USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 252 hydrogens (20 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 C O2' : rot -23:sc= 0.017 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -22:sc= 0.0562 USER MOD Single : A 3 G O2' : rot -17:sc= 0.0352 USER MOD Single : A 4 G O2' : rot -29:sc= 0.049 USER MOD Single : A 5 C O2' : rot -64:sc= 0.248 USER MOD Single : A 6 A O2' : rot -19:sc= 0.074 USER MOD Single : A 7 G O2' : rot -19:sc= 0.0366 USER MOD Single : A 8 U O2' : rot -24:sc= 0.0136 USER MOD Single : A 9 G O2' : rot -20:sc= 0.0309 USER MOD Single : A 10 U O2' : rot 180:sc= 0 USER MOD Single : A 11 G O2' : rot -21:sc= 0.0299 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0322 USER MOD Single : B 12 C O2' : rot -19:sc= 0.0238 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -26:sc= 0.03 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0241 USER MOD Single : B 15 A O2' : rot -25:sc= 0.0417 USER MOD Single : B 16 C O2' : rot -13:sc= 0.0518 USER MOD Single : B 17 G O2' : rot -24:sc= 0.0895 USER MOD Single : B 18 U O2' : rot -114:sc= 0.287 USER MOD Single : B 19 C O2' : rot -21:sc= 0.0214 USER MOD Single : B 20 G O2' : rot 180:sc= 0 USER MOD Single : B 21 G O2' : rot -23:sc= 0.0402 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0545 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -14.280 -17.343 0.295 1.00 0.00 O ATOM 2 C5' C A 1 -12.983 -17.483 -0.269 1.00 0.00 C ATOM 3 C4' C A 1 -12.464 -18.929 -0.094 1.00 0.00 C ATOM 4 O4' C A 1 -13.143 -19.865 -0.943 1.00 0.00 O ATOM 5 C3' C A 1 -10.993 -19.054 -0.474 1.00 0.00 C ATOM 6 O3' C A 1 -10.097 -18.555 0.511 1.00 0.00 O ATOM 7 C2' C A 1 -10.883 -20.568 -0.695 1.00 0.00 C ATOM 8 O2' C A 1 -10.828 -21.304 0.522 1.00 0.00 O ATOM 9 C1' C A 1 -12.222 -20.870 -1.368 1.00 0.00 C ATOM 10 N1 C A 1 -12.084 -20.897 -2.860 1.00 0.00 N ATOM 11 C2 C A 1 -11.772 -22.108 -3.493 1.00 0.00 C ATOM 12 O2 C A 1 -11.573 -23.153 -2.872 1.00 0.00 O ATOM 13 N3 C A 1 -11.671 -22.163 -4.848 1.00 0.00 N ATOM 14 C4 C A 1 -11.855 -21.065 -5.545 1.00 0.00 C ATOM 15 N4 C A 1 -11.790 -21.187 -6.847 1.00 0.00 N ATOM 16 C5 C A 1 -12.131 -19.805 -4.956 1.00 0.00 C ATOM 17 C6 C A 1 -12.239 -19.752 -3.609 1.00 0.00 C ATOM 0 H5' C A 1 -12.296 -16.784 0.209 1.00 0.00 H new ATOM 0 H5'' C A 1 -13.012 -17.227 -1.328 1.00 0.00 H new ATOM 0 H4' C A 1 -12.636 -19.151 0.959 1.00 0.00 H new ATOM 0 H3' C A 1 -10.708 -18.454 -1.338 1.00 0.00 H new ATOM 0 H2' C A 1 -9.983 -20.838 -1.248 1.00 0.00 H new ATOM 0 HO2' C A 1 -10.506 -20.722 1.242 1.00 0.00 H new ATOM 0 HO5' C A 1 -14.591 -16.421 0.176 1.00 0.00 H new ATOM 0 H1' C A 1 -12.583 -21.857 -1.080 1.00 0.00 H new ATOM 0 H41 C A 1 -11.924 -20.370 -7.443 1.00 0.00 H new ATOM 0 H42 C A 1 -11.605 -22.099 -7.265 1.00 0.00 H new ATOM 0 H5 C A 1 -12.251 -18.919 -5.562 1.00 0.00 H new ATOM 0 H6 C A 1 -12.447 -18.811 -3.121 1.00 0.00 H new ATOM 30 P C A 2 -8.658 -17.984 0.107 1.00 0.00 P ATOM 31 OP1 C A 2 -7.969 -17.601 1.362 1.00 0.00 O ATOM 32 OP2 C A 2 -8.868 -16.971 -0.951 1.00 0.00 O ATOM 33 O5' C A 2 -7.886 -19.233 -0.546 1.00 0.00 O ATOM 34 C5' C A 2 -7.358 -20.275 0.250 1.00 0.00 C ATOM 35 C4' C A 2 -6.829 -21.426 -0.625 1.00 0.00 C ATOM 36 O4' C A 2 -7.836 -21.947 -1.487 1.00 0.00 O ATOM 37 C3' C A 2 -5.641 -21.058 -1.501 1.00 0.00 C ATOM 38 O3' C A 2 -4.419 -21.009 -0.784 1.00 0.00 O ATOM 39 C2' C A 2 -5.713 -22.210 -2.514 1.00 0.00 C ATOM 40 O2' C A 2 -5.143 -23.403 -1.999 1.00 0.00 O ATOM 41 C1' C A 2 -7.218 -22.442 -2.670 1.00 0.00 C ATOM 42 N1 C A 2 -7.714 -21.796 -3.926 1.00 0.00 N ATOM 43 C2 C A 2 -7.532 -22.492 -5.126 1.00 0.00 C ATOM 44 O2 C A 2 -7.032 -23.616 -5.168 1.00 0.00 O ATOM 45 N3 C A 2 -7.895 -21.950 -6.311 1.00 0.00 N ATOM 46 C4 C A 2 -8.410 -20.738 -6.317 1.00 0.00 C ATOM 47 N4 C A 2 -8.721 -20.265 -7.489 1.00 0.00 N ATOM 48 C5 C A 2 -8.641 -19.978 -5.137 1.00 0.00 C ATOM 49 C6 C A 2 -8.303 -20.553 -3.953 1.00 0.00 C ATOM 0 H5' C A 2 -8.130 -20.650 0.922 1.00 0.00 H new ATOM 0 H5'' C A 2 -6.552 -19.888 0.874 1.00 0.00 H new ATOM 0 H4' C A 2 -6.508 -22.169 0.105 1.00 0.00 H new ATOM 0 H3' C A 2 -5.677 -20.061 -1.940 1.00 0.00 H new ATOM 0 H2' C A 2 -5.179 -21.968 -3.433 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.522 -23.182 -1.273 1.00 0.00 H new ATOM 0 H1' C A 2 -7.465 -23.498 -2.777 1.00 0.00 H new ATOM 0 H41 C A 2 -9.125 -19.332 -7.572 1.00 0.00 H new ATOM 0 H42 C A 2 -8.561 -20.827 -8.325 1.00 0.00 H new ATOM 0 H5 C A 2 -9.067 -18.986 -5.180 1.00 0.00 H new ATOM 0 H6 C A 2 -8.498 -20.031 -3.028 1.00 0.00 H new ATOM 61 P G A 3 -3.152 -20.200 -1.353 1.00 0.00 P ATOM 62 OP1 G A 3 -2.106 -20.200 -0.299 1.00 0.00 O ATOM 63 OP2 G A 3 -3.634 -18.899 -1.868 1.00 0.00 O ATOM 64 O5' G A 3 -2.623 -21.063 -2.597 1.00 0.00 O ATOM 65 C5' G A 3 -1.804 -22.207 -2.426 1.00 0.00 C ATOM 66 C4' G A 3 -1.428 -22.854 -3.775 1.00 0.00 C ATOM 67 O4' G A 3 -2.569 -23.335 -4.472 1.00 0.00 O ATOM 68 C3' G A 3 -0.673 -21.905 -4.724 1.00 0.00 C ATOM 69 O3' G A 3 0.688 -21.739 -4.359 1.00 0.00 O ATOM 70 C2' G A 3 -0.889 -22.656 -6.038 1.00 0.00 C ATOM 71 O2' G A 3 -0.019 -23.771 -6.174 1.00 0.00 O ATOM 72 C1' G A 3 -2.319 -23.181 -5.872 1.00 0.00 C ATOM 73 N9 G A 3 -3.292 -22.239 -6.474 1.00 0.00 N ATOM 74 C8 G A 3 -3.962 -21.191 -5.887 1.00 0.00 C ATOM 75 N7 G A 3 -4.771 -20.567 -6.690 1.00 0.00 N ATOM 76 C5 G A 3 -4.618 -21.231 -7.916 1.00 0.00 C ATOM 77 C6 G A 3 -5.245 -21.049 -9.205 1.00 0.00 C ATOM 78 O6 G A 3 -6.122 -20.249 -9.533 1.00 0.00 O ATOM 79 N1 G A 3 -4.754 -21.906 -10.171 1.00 0.00 N ATOM 80 C2 G A 3 -3.798 -22.844 -9.946 1.00 0.00 C ATOM 81 N2 G A 3 -3.397 -23.563 -10.958 1.00 0.00 N ATOM 82 N3 G A 3 -3.226 -23.072 -8.773 1.00 0.00 N ATOM 83 C4 G A 3 -3.683 -22.234 -7.789 1.00 0.00 C ATOM 0 H5' G A 3 -2.325 -22.937 -1.806 1.00 0.00 H new ATOM 0 H5'' G A 3 -0.896 -21.926 -1.893 1.00 0.00 H new ATOM 0 H4' G A 3 -0.770 -23.678 -3.500 1.00 0.00 H new ATOM 0 H3' G A 3 -1.015 -20.870 -4.739 1.00 0.00 H new ATOM 0 H2' G A 3 -0.710 -22.022 -6.907 1.00 0.00 H new ATOM 0 HO2' G A 3 0.726 -23.684 -5.543 1.00 0.00 H new ATOM 0 H1' G A 3 -2.431 -24.138 -6.382 1.00 0.00 H new ATOM 0 H8 G A 3 -3.828 -20.912 -4.852 1.00 0.00 H new ATOM 0 H1 G A 3 -5.134 -21.829 -11.114 1.00 0.00 H new ATOM 0 H21 G A 3 -2.680 -24.276 -10.825 1.00 0.00 H new ATOM 0 H22 G A 3 -3.800 -23.412 -11.883 1.00 0.00 H new ATOM 95 P G A 4 1.602 -20.650 -5.100 1.00 0.00 P ATOM 96 OP1 G A 4 2.925 -20.637 -4.425 1.00 0.00 O ATOM 97 OP2 G A 4 0.838 -19.380 -5.183 1.00 0.00 O ATOM 98 O5' G A 4 1.792 -21.259 -6.573 1.00 0.00 O ATOM 99 C5' G A 4 1.854 -20.431 -7.721 1.00 0.00 C ATOM 100 C4' G A 4 1.839 -21.260 -9.012 1.00 0.00 C ATOM 101 O4' G A 4 0.564 -21.860 -9.254 1.00 0.00 O ATOM 102 C3' G A 4 2.126 -20.382 -10.219 1.00 0.00 C ATOM 103 O3' G A 4 3.519 -20.238 -10.468 1.00 0.00 O ATOM 104 C2' G A 4 1.412 -21.129 -11.345 1.00 0.00 C ATOM 105 O2' G A 4 2.160 -22.252 -11.811 1.00 0.00 O ATOM 106 C1' G A 4 0.176 -21.645 -10.605 1.00 0.00 C ATOM 107 N9 G A 4 -0.946 -20.668 -10.657 1.00 0.00 N ATOM 108 C8 G A 4 -1.536 -19.973 -9.628 1.00 0.00 C ATOM 109 N7 G A 4 -2.575 -19.258 -9.972 1.00 0.00 N ATOM 110 C5 G A 4 -2.680 -19.491 -11.351 1.00 0.00 C ATOM 111 C6 G A 4 -3.643 -19.035 -12.329 1.00 0.00 C ATOM 112 O6 G A 4 -4.625 -18.304 -12.191 1.00 0.00 O ATOM 113 N1 G A 4 -3.395 -19.498 -13.603 1.00 0.00 N ATOM 114 C2 G A 4 -2.393 -20.349 -13.906 1.00 0.00 C ATOM 115 N2 G A 4 -2.277 -20.698 -15.159 1.00 0.00 N ATOM 116 N3 G A 4 -1.502 -20.828 -13.042 1.00 0.00 N ATOM 117 C4 G A 4 -1.688 -20.346 -11.772 1.00 0.00 C ATOM 0 H5' G A 4 2.760 -19.826 -7.686 1.00 0.00 H new ATOM 0 H5'' G A 4 1.010 -19.742 -7.720 1.00 0.00 H new ATOM 0 H4' G A 4 2.601 -22.028 -8.878 1.00 0.00 H new ATOM 0 H3' G A 4 1.782 -19.355 -10.094 1.00 0.00 H new ATOM 0 H2' G A 4 1.232 -20.506 -12.221 1.00 0.00 H new ATOM 0 HO2' G A 4 3.117 -22.081 -11.689 1.00 0.00 H new ATOM 0 H1' G A 4 -0.180 -22.562 -11.075 1.00 0.00 H new ATOM 0 H8 G A 4 -1.169 -20.015 -8.613 1.00 0.00 H new ATOM 0 H1 G A 4 -4.002 -19.180 -14.358 1.00 0.00 H new ATOM 0 H21 G A 4 -1.537 -21.339 -15.443 1.00 0.00 H new ATOM 0 H22 G A 4 -2.927 -20.329 -15.853 1.00 0.00 H new ATOM 129 P C A 5 4.125 -18.843 -10.928 1.00 0.00 P ATOM 130 OP1 C A 5 5.580 -19.017 -11.171 1.00 0.00 O ATOM 131 OP2 C A 5 3.678 -17.820 -9.947 1.00 0.00 O ATOM 132 O5' C A 5 3.400 -18.537 -12.330 1.00 0.00 O ATOM 133 C5' C A 5 3.726 -19.266 -13.503 1.00 0.00 C ATOM 134 C4' C A 5 2.877 -18.822 -14.702 1.00 0.00 C ATOM 135 O4' C A 5 1.507 -19.157 -14.555 1.00 0.00 O ATOM 136 C3' C A 5 2.957 -17.323 -14.995 1.00 0.00 C ATOM 137 O3' C A 5 4.189 -16.979 -15.626 1.00 0.00 O ATOM 138 C2' C A 5 1.698 -17.148 -15.846 1.00 0.00 C ATOM 139 O2' C A 5 1.894 -17.509 -17.207 1.00 0.00 O ATOM 140 C1' C A 5 0.721 -18.166 -15.211 1.00 0.00 C ATOM 141 N1 C A 5 -0.205 -17.489 -14.248 1.00 0.00 N ATOM 142 C2 C A 5 -1.400 -16.951 -14.743 1.00 0.00 C ATOM 143 O2 C A 5 -1.713 -17.045 -15.926 1.00 0.00 O ATOM 144 N3 C A 5 -2.255 -16.293 -13.918 1.00 0.00 N ATOM 145 C4 C A 5 -1.952 -16.178 -12.636 1.00 0.00 C ATOM 146 N4 C A 5 -2.809 -15.538 -11.900 1.00 0.00 N ATOM 147 C5 C A 5 -0.764 -16.723 -12.071 1.00 0.00 C ATOM 148 C6 C A 5 0.090 -17.366 -12.908 1.00 0.00 C ATOM 0 H5' C A 5 3.574 -20.330 -13.324 1.00 0.00 H new ATOM 0 H5'' C A 5 4.782 -19.129 -13.735 1.00 0.00 H new ATOM 0 H4' C A 5 3.312 -19.370 -15.538 1.00 0.00 H new ATOM 0 H3' C A 5 2.969 -16.656 -14.133 1.00 0.00 H new ATOM 0 H2' C A 5 1.365 -16.110 -15.855 1.00 0.00 H new ATOM 0 HO2' C A 5 2.549 -16.905 -17.615 1.00 0.00 H new ATOM 0 H1' C A 5 0.096 -18.624 -15.978 1.00 0.00 H new ATOM 0 H41 C A 5 -2.633 -15.415 -10.903 1.00 0.00 H new ATOM 0 H42 C A 5 -3.658 -15.158 -12.319 1.00 0.00 H new ATOM 0 H5 C A 5 -0.550 -16.628 -11.017 1.00 0.00 H new ATOM 0 H6 C A 5 1.007 -17.784 -12.520 1.00 0.00 H new ATOM 160 P A A 6 4.553 -15.461 -16.009 1.00 0.00 P ATOM 161 OP1 A A 6 6.023 -15.393 -16.172 1.00 0.00 O ATOM 162 OP2 A A 6 3.909 -14.550 -15.041 1.00 0.00 O ATOM 163 O5' A A 6 3.880 -15.250 -17.448 1.00 0.00 O ATOM 164 C5' A A 6 3.508 -13.949 -17.888 1.00 0.00 C ATOM 165 C4' A A 6 3.127 -13.948 -19.373 1.00 0.00 C ATOM 166 O4' A A 6 1.921 -14.663 -19.613 1.00 0.00 O ATOM 167 C3' A A 6 2.894 -12.531 -19.889 1.00 0.00 C ATOM 168 O3' A A 6 4.112 -11.866 -20.210 1.00 0.00 O ATOM 169 C2' A A 6 2.007 -12.807 -21.115 1.00 0.00 C ATOM 170 O2' A A 6 2.779 -13.173 -22.258 1.00 0.00 O ATOM 171 C1' A A 6 1.195 -14.033 -20.676 1.00 0.00 C ATOM 172 N9 A A 6 -0.165 -13.685 -20.190 1.00 0.00 N ATOM 173 C8 A A 6 -0.649 -13.716 -18.905 1.00 0.00 C ATOM 174 N7 A A 6 -1.945 -13.550 -18.811 1.00 0.00 N ATOM 175 C5 A A 6 -2.339 -13.386 -20.149 1.00 0.00 C ATOM 176 C6 A A 6 -3.584 -13.216 -20.811 1.00 0.00 C ATOM 177 N6 A A 6 -4.763 -13.233 -20.218 1.00 0.00 N ATOM 178 N1 A A 6 -3.655 -13.094 -22.137 1.00 0.00 N ATOM 179 C2 A A 6 -2.517 -13.156 -22.818 1.00 0.00 C ATOM 180 N3 A A 6 -1.284 -13.327 -22.355 1.00 0.00 N ATOM 181 C4 A A 6 -1.263 -13.438 -20.989 1.00 0.00 C ATOM 0 H5' A A 6 4.334 -13.257 -17.722 1.00 0.00 H new ATOM 0 H5'' A A 6 2.667 -13.589 -17.295 1.00 0.00 H new ATOM 0 H4' A A 6 3.964 -14.421 -19.887 1.00 0.00 H new ATOM 0 H3' A A 6 2.439 -11.854 -19.166 1.00 0.00 H new ATOM 0 H2' A A 6 1.420 -11.933 -21.397 1.00 0.00 H new ATOM 0 HO2' A A 6 3.708 -12.887 -22.131 1.00 0.00 H new ATOM 0 H1' A A 6 1.063 -14.687 -21.538 1.00 0.00 H new ATOM 0 H8 A A 6 -0.014 -13.865 -18.044 1.00 0.00 H new ATOM 0 H61 A A 6 -5.612 -13.103 -20.768 1.00 0.00 H new ATOM 0 H62 A A 6 -4.825 -13.376 -19.210 1.00 0.00 H new ATOM 0 H2 A A 6 -2.606 -13.054 -23.890 1.00 0.00 H new ATOM 193 P G A 7 4.153 -10.275 -20.378 1.00 0.00 P ATOM 194 OP1 G A 7 5.498 -9.907 -20.874 1.00 0.00 O ATOM 195 OP2 G A 7 3.649 -9.674 -19.126 1.00 0.00 O ATOM 196 O5' G A 7 3.100 -10.012 -21.560 1.00 0.00 O ATOM 197 C5' G A 7 2.442 -8.765 -21.692 1.00 0.00 C ATOM 198 C4' G A 7 1.198 -8.877 -22.594 1.00 0.00 C ATOM 199 O4' G A 7 0.316 -9.937 -22.189 1.00 0.00 O ATOM 200 C3' G A 7 0.404 -7.566 -22.559 1.00 0.00 C ATOM 201 O3' G A 7 0.733 -6.676 -23.617 1.00 0.00 O ATOM 202 C2' G A 7 -1.044 -8.062 -22.605 1.00 0.00 C ATOM 203 O2' G A 7 -1.480 -8.371 -23.927 1.00 0.00 O ATOM 204 C1' G A 7 -0.941 -9.373 -21.819 1.00 0.00 C ATOM 205 N9 G A 7 -1.001 -9.177 -20.345 1.00 0.00 N ATOM 206 C8 G A 7 -0.054 -9.475 -19.397 1.00 0.00 C ATOM 207 N7 G A 7 -0.398 -9.166 -18.174 1.00 0.00 N ATOM 208 C5 G A 7 -1.695 -8.657 -18.304 1.00 0.00 C ATOM 209 C6 G A 7 -2.653 -8.182 -17.333 1.00 0.00 C ATOM 210 O6 G A 7 -2.546 -8.099 -16.108 1.00 0.00 O ATOM 211 N1 G A 7 -3.857 -7.811 -17.893 1.00 0.00 N ATOM 212 C2 G A 7 -4.142 -7.911 -19.216 1.00 0.00 C ATOM 213 N2 G A 7 -5.328 -7.534 -19.605 1.00 0.00 N ATOM 214 N3 G A 7 -3.293 -8.342 -20.144 1.00 0.00 N ATOM 215 C4 G A 7 -2.084 -8.700 -19.627 1.00 0.00 C ATOM 0 H5' G A 7 3.131 -8.031 -22.110 1.00 0.00 H new ATOM 0 H5'' G A 7 2.148 -8.401 -20.707 1.00 0.00 H new ATOM 0 H4' G A 7 1.564 -9.092 -23.598 1.00 0.00 H new ATOM 0 H3' G A 7 0.620 -6.957 -21.681 1.00 0.00 H new ATOM 0 H2' G A 7 -1.745 -7.320 -22.224 1.00 0.00 H new ATOM 0 HO2' G A 7 -0.895 -7.927 -24.576 1.00 0.00 H new ATOM 0 H1' G A 7 -1.786 -10.019 -22.057 1.00 0.00 H new ATOM 0 H8 G A 7 0.896 -9.927 -19.641 1.00 0.00 H new ATOM 0 H1 G A 7 -4.578 -7.438 -17.275 1.00 0.00 H new ATOM 0 H21 G A 7 -5.584 -7.592 -20.591 1.00 0.00 H new ATOM 0 H22 G A 7 -6.000 -7.181 -18.924 1.00 0.00 H new ATOM 227 P U A 8 0.944 -5.117 -23.318 1.00 0.00 P ATOM 228 OP1 U A 8 1.230 -4.422 -24.599 1.00 0.00 O ATOM 229 OP2 U A 8 1.914 -5.003 -22.208 1.00 0.00 O ATOM 230 O5' U A 8 -0.507 -4.670 -22.785 1.00 0.00 O ATOM 231 C5' U A 8 -1.613 -4.582 -23.668 1.00 0.00 C ATOM 232 C4' U A 8 -2.908 -4.186 -22.949 1.00 0.00 C ATOM 233 O4' U A 8 -3.335 -5.147 -21.982 1.00 0.00 O ATOM 234 C3' U A 8 -2.829 -2.844 -22.212 1.00 0.00 C ATOM 235 O3' U A 8 -2.861 -1.719 -23.080 1.00 0.00 O ATOM 236 C2' U A 8 -4.069 -2.975 -21.328 1.00 0.00 C ATOM 237 O2' U A 8 -5.297 -2.760 -22.029 1.00 0.00 O ATOM 238 C1' U A 8 -3.990 -4.454 -20.912 1.00 0.00 C ATOM 239 N1 U A 8 -3.275 -4.609 -19.602 1.00 0.00 N ATOM 240 C2 U A 8 -3.977 -4.271 -18.434 1.00 0.00 C ATOM 241 O2 U A 8 -5.133 -3.844 -18.439 1.00 0.00 O ATOM 242 N3 U A 8 -3.317 -4.435 -17.237 1.00 0.00 N ATOM 243 C4 U A 8 -2.023 -4.864 -17.079 1.00 0.00 C ATOM 244 O4 U A 8 -1.538 -4.932 -15.958 1.00 0.00 O ATOM 245 C5 U A 8 -1.357 -5.223 -18.320 1.00 0.00 C ATOM 246 C6 U A 8 -1.981 -5.090 -19.525 1.00 0.00 C ATOM 0 H5' U A 8 -1.755 -5.542 -24.164 1.00 0.00 H new ATOM 0 H5'' U A 8 -1.395 -3.851 -24.446 1.00 0.00 H new ATOM 0 H4' U A 8 -3.621 -4.120 -23.771 1.00 0.00 H new ATOM 0 H3' U A 8 -1.899 -2.666 -21.673 1.00 0.00 H new ATOM 0 H2' U A 8 -4.073 -2.242 -20.521 1.00 0.00 H new ATOM 0 HO2' U A 8 -5.128 -2.214 -22.825 1.00 0.00 H new ATOM 0 H1' U A 8 -4.982 -4.875 -20.750 1.00 0.00 H new ATOM 0 H3 U A 8 -3.839 -4.217 -16.388 1.00 0.00 H new ATOM 0 H5 U A 8 -0.347 -5.603 -18.287 1.00 0.00 H new ATOM 0 H6 U A 8 -1.458 -5.364 -20.430 1.00 0.00 H new ATOM 257 P G A 9 -2.287 -0.302 -22.613 1.00 0.00 P ATOM 258 OP1 G A 9 -2.340 0.637 -23.758 1.00 0.00 O ATOM 259 OP2 G A 9 -0.975 -0.534 -21.960 1.00 0.00 O ATOM 260 O5' G A 9 -3.306 0.223 -21.479 1.00 0.00 O ATOM 261 C5' G A 9 -4.572 0.766 -21.819 1.00 0.00 C ATOM 262 C4' G A 9 -5.437 1.069 -20.589 1.00 0.00 C ATOM 263 O4' G A 9 -5.619 -0.077 -19.762 1.00 0.00 O ATOM 264 C3' G A 9 -4.863 2.152 -19.685 1.00 0.00 C ATOM 265 O3' G A 9 -5.069 3.466 -20.190 1.00 0.00 O ATOM 266 C2' G A 9 -5.686 1.875 -18.412 1.00 0.00 C ATOM 267 O2' G A 9 -7.025 2.354 -18.511 1.00 0.00 O ATOM 268 C1' G A 9 -5.715 0.350 -18.403 1.00 0.00 C ATOM 269 N9 G A 9 -4.629 -0.236 -17.584 1.00 0.00 N ATOM 270 C8 G A 9 -3.409 -0.712 -17.990 1.00 0.00 C ATOM 271 N7 G A 9 -2.663 -1.178 -17.029 1.00 0.00 N ATOM 272 C5 G A 9 -3.444 -0.986 -15.880 1.00 0.00 C ATOM 273 C6 G A 9 -3.196 -1.275 -14.483 1.00 0.00 C ATOM 274 O6 G A 9 -2.209 -1.777 -13.956 1.00 0.00 O ATOM 275 N1 G A 9 -4.219 -0.894 -13.650 1.00 0.00 N ATOM 276 C2 G A 9 -5.376 -0.329 -14.092 1.00 0.00 C ATOM 277 N2 G A 9 -6.251 0.020 -13.191 1.00 0.00 N ATOM 278 N3 G A 9 -5.652 -0.040 -15.360 1.00 0.00 N ATOM 279 C4 G A 9 -4.644 -0.401 -16.217 1.00 0.00 C ATOM 0 H5' G A 9 -5.101 0.066 -22.466 1.00 0.00 H new ATOM 0 H5'' G A 9 -4.428 1.683 -22.391 1.00 0.00 H new ATOM 0 H4' G A 9 -6.380 1.406 -21.020 1.00 0.00 H new ATOM 0 H3' G A 9 -3.781 2.118 -19.560 1.00 0.00 H new ATOM 0 H2' G A 9 -5.265 2.355 -17.529 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.079 3.029 -19.219 1.00 0.00 H new ATOM 0 H1' G A 9 -6.642 0.005 -17.945 1.00 0.00 H new ATOM 0 H8 G A 9 -3.092 -0.701 -19.022 1.00 0.00 H new ATOM 0 H1 G A 9 -4.106 -1.042 -12.647 1.00 0.00 H new ATOM 0 H21 G A 9 -7.133 0.447 -13.475 1.00 0.00 H new ATOM 0 H22 G A 9 -6.054 -0.134 -12.202 1.00 0.00 H new ATOM 291 P U A 10 -4.145 4.689 -19.722 1.00 0.00 P ATOM 292 OP1 U A 10 -4.603 5.905 -20.439 1.00 0.00 O ATOM 293 OP2 U A 10 -2.725 4.277 -19.852 1.00 0.00 O ATOM 294 O5' U A 10 -4.467 4.881 -18.148 1.00 0.00 O ATOM 295 C5' U A 10 -5.656 5.515 -17.709 1.00 0.00 C ATOM 296 C4' U A 10 -5.779 5.487 -16.184 1.00 0.00 C ATOM 297 O4' U A 10 -5.829 4.155 -15.667 1.00 0.00 O ATOM 298 C3' U A 10 -4.628 6.178 -15.450 1.00 0.00 C ATOM 299 O3' U A 10 -4.679 7.593 -15.524 1.00 0.00 O ATOM 300 C2' U A 10 -4.820 5.592 -14.040 1.00 0.00 C ATOM 301 O2' U A 10 -5.890 6.218 -13.311 1.00 0.00 O ATOM 302 C1' U A 10 -5.207 4.139 -14.381 1.00 0.00 C ATOM 303 N1 U A 10 -4.002 3.258 -14.356 1.00 0.00 N ATOM 304 C2 U A 10 -3.611 2.739 -13.119 1.00 0.00 C ATOM 305 O2 U A 10 -4.234 2.944 -12.068 1.00 0.00 O ATOM 306 N3 U A 10 -2.475 1.963 -13.101 1.00 0.00 N ATOM 307 C4 U A 10 -1.637 1.734 -14.171 1.00 0.00 C ATOM 308 O4 U A 10 -0.617 1.062 -14.022 1.00 0.00 O ATOM 309 C5 U A 10 -2.092 2.322 -15.411 1.00 0.00 C ATOM 310 C6 U A 10 -3.231 3.053 -15.479 1.00 0.00 C ATOM 0 H5' U A 10 -6.519 5.019 -18.153 1.00 0.00 H new ATOM 0 H5'' U A 10 -5.668 6.548 -18.057 1.00 0.00 H new ATOM 0 H4' U A 10 -6.709 6.025 -16.003 1.00 0.00 H new ATOM 0 H3' U A 10 -3.637 5.998 -15.867 1.00 0.00 H new ATOM 0 H2' U A 10 -3.943 5.719 -13.405 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.967 5.806 -12.425 1.00 0.00 H new ATOM 0 H1' U A 10 -5.900 3.734 -13.644 1.00 0.00 H new ATOM 0 H3 U A 10 -2.231 1.517 -12.217 1.00 0.00 H new ATOM 0 H5 U A 10 -1.508 2.175 -16.308 1.00 0.00 H new ATOM 0 H6 U A 10 -3.537 3.479 -16.423 1.00 0.00 H new ATOM 321 P G A 11 -3.373 8.469 -15.215 1.00 0.00 P ATOM 322 OP1 G A 11 -3.746 9.896 -15.365 1.00 0.00 O ATOM 323 OP2 G A 11 -2.253 7.940 -16.034 1.00 0.00 O ATOM 324 O5' G A 11 -3.027 8.176 -13.677 1.00 0.00 O ATOM 325 C5' G A 11 -3.774 8.787 -12.634 1.00 0.00 C ATOM 326 C4' G A 11 -3.270 8.360 -11.248 1.00 0.00 C ATOM 327 O4' G A 11 -3.386 6.958 -11.025 1.00 0.00 O ATOM 328 C3' G A 11 -1.806 8.733 -10.984 1.00 0.00 C ATOM 329 O3' G A 11 -1.621 10.116 -10.655 1.00 0.00 O ATOM 330 C2' G A 11 -1.474 7.775 -9.829 1.00 0.00 C ATOM 331 O2' G A 11 -1.958 8.246 -8.568 1.00 0.00 O ATOM 332 C1' G A 11 -2.284 6.531 -10.226 1.00 0.00 C ATOM 333 N9 G A 11 -1.445 5.571 -10.971 1.00 0.00 N ATOM 334 C8 G A 11 -1.213 5.469 -12.329 1.00 0.00 C ATOM 335 N7 G A 11 -0.308 4.577 -12.655 1.00 0.00 N ATOM 336 C5 G A 11 0.105 4.045 -11.424 1.00 0.00 C ATOM 337 C6 G A 11 1.099 3.056 -11.083 1.00 0.00 C ATOM 338 O6 G A 11 1.841 2.403 -11.822 1.00 0.00 O ATOM 339 N1 G A 11 1.245 2.871 -9.720 1.00 0.00 N ATOM 340 C2 G A 11 0.503 3.532 -8.798 1.00 0.00 C ATOM 341 N2 G A 11 0.784 3.284 -7.542 1.00 0.00 N ATOM 342 N3 G A 11 -0.442 4.431 -9.056 1.00 0.00 N ATOM 343 C4 G A 11 -0.590 4.656 -10.398 1.00 0.00 C ATOM 0 H5' G A 11 -4.826 8.521 -12.736 1.00 0.00 H new ATOM 0 H5'' G A 11 -3.709 9.871 -12.727 1.00 0.00 H new ATOM 0 H4' G A 11 -3.918 8.910 -10.566 1.00 0.00 H new ATOM 0 H3' G A 11 -1.153 8.628 -11.850 1.00 0.00 H new ATOM 0 H2' G A 11 -0.401 7.633 -9.702 1.00 0.00 H new ATOM 0 HO2' G A 11 -2.110 9.213 -8.617 1.00 0.00 H new ATOM 0 HO3' G A 11 -0.670 10.290 -10.497 1.00 0.00 H new ATOM 0 H1' G A 11 -2.642 6.022 -9.331 1.00 0.00 H new ATOM 0 H8 G A 11 -1.732 6.072 -13.059 1.00 0.00 H new ATOM 0 H1 G A 11 1.945 2.205 -9.393 1.00 0.00 H new ATOM 0 H21 G A 11 0.261 3.750 -6.801 1.00 0.00 H new ATOM 0 H22 G A 11 1.526 2.625 -7.306 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 7.918 -3.019 -4.758 1.00 0.00 O ATOM 358 C5' C B 12 6.553 -3.338 -4.997 1.00 0.00 C ATOM 359 C4' C B 12 5.653 -2.140 -4.672 1.00 0.00 C ATOM 360 O4' C B 12 5.822 -1.086 -5.623 1.00 0.00 O ATOM 361 C3' C B 12 4.165 -2.508 -4.728 1.00 0.00 C ATOM 362 O3' C B 12 3.673 -3.209 -3.582 1.00 0.00 O ATOM 363 C2' C B 12 3.560 -1.107 -4.862 1.00 0.00 C ATOM 364 O2' C B 12 3.565 -0.388 -3.633 1.00 0.00 O ATOM 365 C1' C B 12 4.569 -0.412 -5.786 1.00 0.00 C ATOM 366 N1 C B 12 4.123 -0.444 -7.213 1.00 0.00 N ATOM 367 C2 C B 12 3.412 0.660 -7.711 1.00 0.00 C ATOM 368 O2 C B 12 3.084 1.613 -7.006 1.00 0.00 O ATOM 369 N3 C B 12 3.053 0.713 -9.015 1.00 0.00 N ATOM 370 C4 C B 12 3.320 -0.315 -9.787 1.00 0.00 C ATOM 371 N4 C B 12 3.019 -0.180 -11.044 1.00 0.00 N ATOM 372 C5 C B 12 3.974 -1.481 -9.333 1.00 0.00 C ATOM 373 C6 C B 12 4.362 -1.525 -8.031 1.00 0.00 C ATOM 0 H5' C B 12 6.262 -4.194 -4.388 1.00 0.00 H new ATOM 0 H5'' C B 12 6.419 -3.628 -6.039 1.00 0.00 H new ATOM 0 H4' C B 12 5.944 -1.828 -3.669 1.00 0.00 H new ATOM 0 H3' C B 12 3.920 -3.212 -5.523 1.00 0.00 H new ATOM 0 H2' C B 12 2.526 -1.149 -5.203 1.00 0.00 H new ATOM 0 HO2' C B 12 3.671 -1.015 -2.888 1.00 0.00 H new ATOM 0 HO5' C B 12 8.477 -3.796 -4.969 1.00 0.00 H new ATOM 0 H1' C B 12 4.659 0.641 -5.520 1.00 0.00 H new ATOM 0 H41 C B 12 3.201 -0.942 -11.697 1.00 0.00 H new ATOM 0 H42 C B 12 2.600 0.688 -11.378 1.00 0.00 H new ATOM 0 H5 C B 12 4.160 -2.311 -9.999 1.00 0.00 H new ATOM 0 H6 C B 12 4.855 -2.403 -7.641 1.00 0.00 H new ATOM 386 P A B 13 2.403 -4.169 -3.702 1.00 0.00 P ATOM 387 OP1 A B 13 2.146 -4.788 -2.376 1.00 0.00 O ATOM 388 OP2 A B 13 2.628 -5.054 -4.860 1.00 0.00 O ATOM 389 O5' A B 13 1.181 -3.180 -4.056 1.00 0.00 O ATOM 390 C5' A B 13 0.605 -2.333 -3.074 1.00 0.00 C ATOM 391 C4' A B 13 -0.471 -1.419 -3.674 1.00 0.00 C ATOM 392 O4' A B 13 0.063 -0.552 -4.668 1.00 0.00 O ATOM 393 C3' A B 13 -1.639 -2.146 -4.343 1.00 0.00 C ATOM 394 O3' A B 13 -2.530 -2.733 -3.402 1.00 0.00 O ATOM 395 C2' A B 13 -2.250 -0.981 -5.138 1.00 0.00 C ATOM 396 O2' A B 13 -3.009 -0.097 -4.308 1.00 0.00 O ATOM 397 C1' A B 13 -0.985 -0.233 -5.584 1.00 0.00 C ATOM 398 N9 A B 13 -0.607 -0.618 -6.962 1.00 0.00 N ATOM 399 C8 A B 13 0.302 -1.564 -7.378 1.00 0.00 C ATOM 400 N7 A B 13 0.496 -1.590 -8.672 1.00 0.00 N ATOM 401 C5 A B 13 -0.366 -0.584 -9.142 1.00 0.00 C ATOM 402 C6 A B 13 -0.676 -0.042 -10.414 1.00 0.00 C ATOM 403 N6 A B 13 -0.112 -0.399 -11.545 1.00 0.00 N ATOM 404 N1 A B 13 -1.575 0.937 -10.545 1.00 0.00 N ATOM 405 C2 A B 13 -2.168 1.382 -9.448 1.00 0.00 C ATOM 406 N3 A B 13 -1.995 0.979 -8.191 1.00 0.00 N ATOM 407 C4 A B 13 -1.059 -0.011 -8.110 1.00 0.00 C ATOM 0 H5' A B 13 1.385 -1.725 -2.615 1.00 0.00 H new ATOM 0 H5'' A B 13 0.167 -2.940 -2.282 1.00 0.00 H new ATOM 0 H4' A B 13 -0.838 -0.878 -2.802 1.00 0.00 H new ATOM 0 H3' A B 13 -1.366 -3.007 -4.953 1.00 0.00 H new ATOM 0 H2' A B 13 -2.924 -1.320 -5.925 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.341 -0.586 -3.527 1.00 0.00 H new ATOM 0 H1' A B 13 -1.168 0.841 -5.585 1.00 0.00 H new ATOM 0 H8 A B 13 0.811 -2.228 -6.695 1.00 0.00 H new ATOM 0 H61 A B 13 -0.396 0.044 -12.419 1.00 0.00 H new ATOM 0 H62 A B 13 0.610 -1.119 -11.550 1.00 0.00 H new ATOM 0 H2 A B 13 -2.886 2.176 -9.592 1.00 0.00 H new ATOM 419 P C B 14 -3.478 -3.968 -3.803 1.00 0.00 P ATOM 420 OP1 C B 14 -4.257 -4.355 -2.599 1.00 0.00 O ATOM 421 OP2 C B 14 -2.657 -4.992 -4.495 1.00 0.00 O ATOM 422 O5' C B 14 -4.486 -3.352 -4.884 1.00 0.00 O ATOM 423 C5' C B 14 -5.588 -2.553 -4.493 1.00 0.00 C ATOM 424 C4' C B 14 -6.314 -1.921 -5.697 1.00 0.00 C ATOM 425 O4' C B 14 -5.446 -1.120 -6.490 1.00 0.00 O ATOM 426 C3' C B 14 -6.939 -2.959 -6.632 1.00 0.00 C ATOM 427 O3' C B 14 -8.150 -3.520 -6.135 1.00 0.00 O ATOM 428 C2' C B 14 -7.139 -2.072 -7.877 1.00 0.00 C ATOM 429 O2' C B 14 -8.266 -1.200 -7.758 1.00 0.00 O ATOM 430 C1' C B 14 -5.875 -1.206 -7.854 1.00 0.00 C ATOM 431 N1 C B 14 -4.807 -1.768 -8.730 1.00 0.00 N ATOM 432 C2 C B 14 -4.725 -1.315 -10.049 1.00 0.00 C ATOM 433 O2 C B 14 -5.513 -0.490 -10.505 1.00 0.00 O ATOM 434 N3 C B 14 -3.780 -1.783 -10.891 1.00 0.00 N ATOM 435 C4 C B 14 -2.924 -2.668 -10.440 1.00 0.00 C ATOM 436 N4 C B 14 -2.025 -3.047 -11.300 1.00 0.00 N ATOM 437 C5 C B 14 -2.947 -3.177 -9.116 1.00 0.00 C ATOM 438 C6 C B 14 -3.911 -2.712 -8.289 1.00 0.00 C ATOM 0 H5' C B 14 -5.242 -1.763 -3.826 1.00 0.00 H new ATOM 0 H5'' C B 14 -6.292 -3.163 -3.927 1.00 0.00 H new ATOM 0 H4' C B 14 -7.096 -1.310 -5.247 1.00 0.00 H new ATOM 0 H3' C B 14 -6.342 -3.857 -6.791 1.00 0.00 H new ATOM 0 H2' C B 14 -7.304 -2.667 -8.775 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.884 -1.554 -7.085 1.00 0.00 H new ATOM 0 H1' C B 14 -6.090 -0.213 -8.248 1.00 0.00 H new ATOM 0 H41 C B 14 -1.320 -3.733 -11.032 1.00 0.00 H new ATOM 0 H42 C B 14 -2.025 -2.658 -12.243 1.00 0.00 H new ATOM 0 H5 C B 14 -2.224 -3.906 -8.782 1.00 0.00 H new ATOM 0 H6 C B 14 -3.977 -3.084 -7.277 1.00 0.00 H new ATOM 450 P A B 15 -8.641 -4.970 -6.617 1.00 0.00 P ATOM 451 OP1 A B 15 -9.869 -5.296 -5.852 1.00 0.00 O ATOM 452 OP2 A B 15 -7.487 -5.898 -6.556 1.00 0.00 O ATOM 453 O5' A B 15 -9.042 -4.773 -8.161 1.00 0.00 O ATOM 454 C5' A B 15 -10.276 -4.153 -8.509 1.00 0.00 C ATOM 455 C4' A B 15 -10.383 -3.868 -10.015 1.00 0.00 C ATOM 456 O4' A B 15 -9.307 -3.070 -10.495 1.00 0.00 O ATOM 457 C3' A B 15 -10.403 -5.131 -10.878 1.00 0.00 C ATOM 458 O3' A B 15 -11.668 -5.770 -10.876 1.00 0.00 O ATOM 459 C2' A B 15 -10.037 -4.522 -12.236 1.00 0.00 C ATOM 460 O2' A B 15 -11.148 -3.840 -12.834 1.00 0.00 O ATOM 461 C1' A B 15 -9.009 -3.462 -11.830 1.00 0.00 C ATOM 462 N9 A B 15 -7.628 -4.003 -11.874 1.00 0.00 N ATOM 463 C8 A B 15 -6.838 -4.529 -10.876 1.00 0.00 C ATOM 464 N7 A B 15 -5.603 -4.774 -11.235 1.00 0.00 N ATOM 465 C5 A B 15 -5.593 -4.440 -12.603 1.00 0.00 C ATOM 466 C6 A B 15 -4.623 -4.453 -13.648 1.00 0.00 C ATOM 467 N6 A B 15 -3.359 -4.808 -13.517 1.00 0.00 N ATOM 468 N1 A B 15 -4.933 -4.041 -14.876 1.00 0.00 N ATOM 469 C2 A B 15 -6.171 -3.633 -15.101 1.00 0.00 C ATOM 470 N3 A B 15 -7.183 -3.575 -14.250 1.00 0.00 N ATOM 471 C4 A B 15 -6.826 -3.987 -12.994 1.00 0.00 C ATOM 0 H5' A B 15 -10.379 -3.219 -7.957 1.00 0.00 H new ATOM 0 H5'' A B 15 -11.102 -4.796 -8.204 1.00 0.00 H new ATOM 0 H4' A B 15 -11.333 -3.342 -10.107 1.00 0.00 H new ATOM 0 H3' A B 15 -9.740 -5.930 -10.546 1.00 0.00 H new ATOM 0 H2' A B 15 -9.703 -5.273 -12.952 1.00 0.00 H new ATOM 0 HO2' A B 15 -11.986 -4.216 -12.492 1.00 0.00 H new ATOM 0 H1' A B 15 -9.063 -2.622 -12.522 1.00 0.00 H new ATOM 0 H8 A B 15 -7.207 -4.723 -9.880 1.00 0.00 H new ATOM 0 H61 A B 15 -2.737 -4.785 -14.325 1.00 0.00 H new ATOM 0 H62 A B 15 -3.004 -5.105 -12.608 1.00 0.00 H new ATOM 0 H2 A B 15 -6.383 -3.305 -16.108 1.00 0.00 H new ATOM 483 P C B 16 -11.803 -7.337 -11.175 1.00 0.00 P ATOM 484 OP1 C B 16 -13.234 -7.693 -11.038 1.00 0.00 O ATOM 485 OP2 C B 16 -10.819 -8.048 -10.326 1.00 0.00 O ATOM 486 O5' C B 16 -11.378 -7.508 -12.725 1.00 0.00 O ATOM 487 C5' C B 16 -12.263 -7.150 -13.779 1.00 0.00 C ATOM 488 C4' C B 16 -11.575 -7.215 -15.151 1.00 0.00 C ATOM 489 O4' C B 16 -10.417 -6.374 -15.213 1.00 0.00 O ATOM 490 C3' C B 16 -11.145 -8.629 -15.567 1.00 0.00 C ATOM 491 O3' C B 16 -12.223 -9.369 -16.131 1.00 0.00 O ATOM 492 C2' C B 16 -10.040 -8.311 -16.586 1.00 0.00 C ATOM 493 O2' C B 16 -10.579 -8.055 -17.887 1.00 0.00 O ATOM 494 C1' C B 16 -9.465 -6.977 -16.076 1.00 0.00 C ATOM 495 N1 C B 16 -8.136 -7.154 -15.417 1.00 0.00 N ATOM 496 C2 C B 16 -6.992 -7.149 -16.222 1.00 0.00 C ATOM 497 O2 C B 16 -7.054 -6.948 -17.436 1.00 0.00 O ATOM 498 N3 C B 16 -5.772 -7.402 -15.699 1.00 0.00 N ATOM 499 C4 C B 16 -5.673 -7.604 -14.407 1.00 0.00 C ATOM 500 N4 C B 16 -4.469 -7.840 -13.953 1.00 0.00 N ATOM 501 C5 C B 16 -6.781 -7.551 -13.518 1.00 0.00 C ATOM 502 C6 C B 16 -8.005 -7.344 -14.064 1.00 0.00 C ATOM 0 H5' C B 16 -12.640 -6.142 -13.609 1.00 0.00 H new ATOM 0 H5'' C B 16 -13.124 -7.818 -13.773 1.00 0.00 H new ATOM 0 H4' C B 16 -12.341 -6.866 -15.843 1.00 0.00 H new ATOM 0 H3' C B 16 -10.814 -9.263 -14.745 1.00 0.00 H new ATOM 0 H2' C B 16 -9.331 -9.134 -16.670 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.517 -8.338 -17.914 1.00 0.00 H new ATOM 0 H1' C B 16 -9.283 -6.316 -16.923 1.00 0.00 H new ATOM 0 H41 C B 16 -4.323 -8.006 -12.957 1.00 0.00 H new ATOM 0 H42 C B 16 -3.676 -7.858 -14.595 1.00 0.00 H new ATOM 0 H5 C B 16 -6.653 -7.671 -12.452 1.00 0.00 H new ATOM 0 H6 C B 16 -8.880 -7.329 -13.432 1.00 0.00 H new ATOM 514 P G B 17 -12.306 -10.969 -16.023 1.00 0.00 P ATOM 515 OP1 G B 17 -13.590 -11.387 -16.642 1.00 0.00 O ATOM 516 OP2 G B 17 -12.027 -11.361 -14.616 1.00 0.00 O ATOM 517 O5' G B 17 -11.103 -11.519 -16.946 1.00 0.00 O ATOM 518 C5' G B 17 -11.138 -11.402 -18.361 1.00 0.00 C ATOM 519 C4' G B 17 -9.858 -11.920 -19.014 1.00 0.00 C ATOM 520 O4' G B 17 -8.668 -11.366 -18.454 1.00 0.00 O ATOM 521 C3' G B 17 -9.701 -13.442 -18.935 1.00 0.00 C ATOM 522 O3' G B 17 -10.479 -14.131 -19.895 1.00 0.00 O ATOM 523 C2' G B 17 -8.200 -13.588 -19.199 1.00 0.00 C ATOM 524 O2' G B 17 -7.847 -13.422 -20.576 1.00 0.00 O ATOM 525 C1' G B 17 -7.662 -12.387 -18.411 1.00 0.00 C ATOM 526 N9 G B 17 -7.343 -12.747 -17.012 1.00 0.00 N ATOM 527 C8 G B 17 -7.931 -12.290 -15.853 1.00 0.00 C ATOM 528 N7 G B 17 -7.384 -12.760 -14.756 1.00 0.00 N ATOM 529 C5 G B 17 -6.345 -13.581 -15.227 1.00 0.00 C ATOM 530 C6 G B 17 -5.346 -14.366 -14.533 1.00 0.00 C ATOM 531 O6 G B 17 -5.146 -14.479 -13.321 1.00 0.00 O ATOM 532 N1 G B 17 -4.494 -15.056 -15.378 1.00 0.00 N ATOM 533 C2 G B 17 -4.590 -15.007 -16.728 1.00 0.00 C ATOM 534 N2 G B 17 -3.723 -15.702 -17.403 1.00 0.00 N ATOM 535 N3 G B 17 -5.503 -14.318 -17.407 1.00 0.00 N ATOM 536 C4 G B 17 -6.349 -13.605 -16.603 1.00 0.00 C ATOM 0 H5' G B 17 -11.286 -10.357 -18.634 1.00 0.00 H new ATOM 0 H5'' G B 17 -11.992 -11.957 -18.749 1.00 0.00 H new ATOM 0 H4' G B 17 -9.975 -11.604 -20.050 1.00 0.00 H new ATOM 0 H3' G B 17 -10.043 -13.871 -17.993 1.00 0.00 H new ATOM 0 H2' G B 17 -7.821 -14.573 -18.926 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.623 -13.624 -21.139 1.00 0.00 H new ATOM 0 H1' G B 17 -6.731 -12.037 -18.858 1.00 0.00 H new ATOM 0 H8 G B 17 -8.767 -11.606 -15.847 1.00 0.00 H new ATOM 0 H1 G B 17 -3.759 -15.629 -14.964 1.00 0.00 H new ATOM 0 H21 G B 17 -3.751 -15.700 -18.423 1.00 0.00 H new ATOM 0 H22 G B 17 -3.015 -16.249 -16.913 1.00 0.00 H new ATOM 548 P U B 18 -11.108 -15.582 -19.572 1.00 0.00 P ATOM 549 OP1 U B 18 -11.801 -16.049 -20.798 1.00 0.00 O ATOM 550 OP2 U B 18 -11.889 -15.490 -18.312 1.00 0.00 O ATOM 551 O5' U B 18 -9.847 -16.536 -19.304 1.00 0.00 O ATOM 552 C5' U B 18 -8.983 -16.947 -20.363 1.00 0.00 C ATOM 553 C4' U B 18 -7.781 -17.754 -19.846 1.00 0.00 C ATOM 554 O4' U B 18 -6.995 -16.959 -18.963 1.00 0.00 O ATOM 555 C3' U B 18 -8.160 -19.030 -19.091 1.00 0.00 C ATOM 556 O3' U B 18 -8.503 -20.107 -19.973 1.00 0.00 O ATOM 557 C2' U B 18 -6.864 -19.240 -18.294 1.00 0.00 C ATOM 558 O2' U B 18 -5.801 -19.852 -19.042 1.00 0.00 O ATOM 559 C1' U B 18 -6.436 -17.801 -17.962 1.00 0.00 C ATOM 560 N1 U B 18 -6.882 -17.433 -16.588 1.00 0.00 N ATOM 561 C2 U B 18 -6.112 -17.902 -15.510 1.00 0.00 C ATOM 562 O2 U B 18 -5.087 -18.579 -15.649 1.00 0.00 O ATOM 563 N3 U B 18 -6.549 -17.587 -14.230 1.00 0.00 N ATOM 564 C4 U B 18 -7.721 -16.949 -13.927 1.00 0.00 C ATOM 565 O4 U B 18 -8.072 -16.820 -12.758 1.00 0.00 O ATOM 566 C5 U B 18 -8.456 -16.477 -15.073 1.00 0.00 C ATOM 567 C6 U B 18 -8.039 -16.712 -16.346 1.00 0.00 C ATOM 0 H5' U B 18 -8.626 -16.069 -20.901 1.00 0.00 H new ATOM 0 H5'' U B 18 -9.545 -17.550 -21.076 1.00 0.00 H new ATOM 0 H4' U B 18 -7.230 -18.041 -20.742 1.00 0.00 H new ATOM 0 H3' U B 18 -9.055 -18.973 -18.472 1.00 0.00 H new ATOM 0 H2' U B 18 -7.043 -19.904 -17.448 1.00 0.00 H new ATOM 0 HO2' U B 18 -5.607 -20.737 -18.670 1.00 0.00 H new ATOM 0 H1' U B 18 -5.351 -17.692 -17.964 1.00 0.00 H new ATOM 0 H3 U B 18 -5.946 -17.853 -13.451 1.00 0.00 H new ATOM 0 H5 U B 18 -9.367 -15.919 -14.916 1.00 0.00 H new ATOM 0 H6 U B 18 -8.616 -16.332 -17.176 1.00 0.00 H new ATOM 578 P C B 19 -9.296 -21.391 -19.440 1.00 0.00 P ATOM 579 OP1 C B 19 -9.671 -22.201 -20.624 1.00 0.00 O ATOM 580 OP2 C B 19 -10.357 -20.939 -18.508 1.00 0.00 O ATOM 581 O5' C B 19 -8.203 -22.212 -18.590 1.00 0.00 O ATOM 582 C5' C B 19 -7.203 -22.982 -19.237 1.00 0.00 C ATOM 583 C4' C B 19 -6.194 -23.508 -18.217 1.00 0.00 C ATOM 584 O4' C B 19 -5.626 -22.449 -17.442 1.00 0.00 O ATOM 585 C3' C B 19 -6.730 -24.538 -17.230 1.00 0.00 C ATOM 586 O3' C B 19 -6.881 -25.851 -17.770 1.00 0.00 O ATOM 587 C2' C B 19 -5.648 -24.449 -16.142 1.00 0.00 C ATOM 588 O2' C B 19 -4.450 -25.159 -16.478 1.00 0.00 O ATOM 589 C1' C B 19 -5.317 -22.953 -16.136 1.00 0.00 C ATOM 590 N1 C B 19 -6.035 -22.216 -15.053 1.00 0.00 N ATOM 591 C2 C B 19 -5.499 -22.244 -13.753 1.00 0.00 C ATOM 592 O2 C B 19 -4.511 -22.925 -13.476 1.00 0.00 O ATOM 593 N3 C B 19 -6.050 -21.505 -12.759 1.00 0.00 N ATOM 594 C4 C B 19 -7.117 -20.779 -13.030 1.00 0.00 C ATOM 595 N4 C B 19 -7.579 -20.068 -12.043 1.00 0.00 N ATOM 596 C5 C B 19 -7.736 -20.733 -14.312 1.00 0.00 C ATOM 597 C6 C B 19 -7.166 -21.474 -15.299 1.00 0.00 C ATOM 0 H5' C B 19 -6.692 -22.373 -19.983 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.663 -23.816 -19.767 1.00 0.00 H new ATOM 0 H4' C B 19 -5.453 -24.001 -18.846 1.00 0.00 H new ATOM 0 H3' C B 19 -7.746 -24.339 -16.890 1.00 0.00 H new ATOM 0 H2' C B 19 -5.997 -24.873 -15.201 1.00 0.00 H new ATOM 0 HO2' C B 19 -4.651 -25.837 -17.157 1.00 0.00 H new ATOM 0 H1' C B 19 -4.260 -22.801 -15.916 1.00 0.00 H new ATOM 0 H41 C B 19 -8.402 -19.481 -12.179 1.00 0.00 H new ATOM 0 H42 C B 19 -7.118 -20.097 -11.134 1.00 0.00 H new ATOM 0 H5 C B 19 -8.618 -20.136 -14.492 1.00 0.00 H new ATOM 0 H6 C B 19 -7.606 -21.480 -16.285 1.00 0.00 H new ATOM 609 P G B 20 -7.909 -26.888 -17.089 1.00 0.00 P ATOM 610 OP1 G B 20 -7.867 -28.126 -17.897 1.00 0.00 O ATOM 611 OP2 G B 20 -9.221 -26.207 -16.920 1.00 0.00 O ATOM 612 O5' G B 20 -7.287 -27.189 -15.635 1.00 0.00 O ATOM 613 C5' G B 20 -6.226 -28.124 -15.471 1.00 0.00 C ATOM 614 C4' G B 20 -5.741 -28.223 -14.021 1.00 0.00 C ATOM 615 O4' G B 20 -5.243 -26.969 -13.547 1.00 0.00 O ATOM 616 C3' G B 20 -6.816 -28.636 -13.015 1.00 0.00 C ATOM 617 O3' G B 20 -7.142 -30.022 -13.054 1.00 0.00 O ATOM 618 C2' G B 20 -6.123 -28.203 -11.714 1.00 0.00 C ATOM 619 O2' G B 20 -5.056 -29.077 -11.325 1.00 0.00 O ATOM 620 C1' G B 20 -5.520 -26.872 -12.148 1.00 0.00 C ATOM 621 N9 G B 20 -6.460 -25.762 -11.868 1.00 0.00 N ATOM 622 C8 G B 20 -7.351 -25.136 -12.711 1.00 0.00 C ATOM 623 N7 G B 20 -8.019 -24.160 -12.147 1.00 0.00 N ATOM 624 C5 G B 20 -7.576 -24.171 -10.826 1.00 0.00 C ATOM 625 C6 G B 20 -7.935 -23.369 -9.679 1.00 0.00 C ATOM 626 O6 G B 20 -8.706 -22.416 -9.589 1.00 0.00 O ATOM 627 N1 G B 20 -7.288 -23.755 -8.523 1.00 0.00 N ATOM 628 C2 G B 20 -6.386 -24.762 -8.457 1.00 0.00 C ATOM 629 N2 G B 20 -5.868 -25.032 -7.290 1.00 0.00 N ATOM 630 N3 G B 20 -5.998 -25.505 -9.485 1.00 0.00 N ATOM 631 C4 G B 20 -6.631 -25.160 -10.646 1.00 0.00 C ATOM 0 H5' G B 20 -5.391 -27.835 -16.110 1.00 0.00 H new ATOM 0 H5'' G B 20 -6.559 -29.106 -15.806 1.00 0.00 H new ATOM 0 H4' G B 20 -4.971 -28.993 -14.070 1.00 0.00 H new ATOM 0 H3' G B 20 -7.796 -28.190 -13.186 1.00 0.00 H new ATOM 0 H2' G B 20 -6.804 -28.185 -10.863 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.653 -28.751 -10.493 1.00 0.00 H new ATOM 0 H1' G B 20 -4.604 -26.662 -11.595 1.00 0.00 H new ATOM 0 H8 G B 20 -7.487 -25.423 -13.743 1.00 0.00 H new ATOM 0 H1 G B 20 -7.503 -23.249 -7.664 1.00 0.00 H new ATOM 0 H21 G B 20 -5.184 -25.783 -7.197 1.00 0.00 H new ATOM 0 H22 G B 20 -6.147 -24.492 -6.471 1.00 0.00 H new ATOM 643 P G B 21 -8.501 -30.566 -12.392 1.00 0.00 P ATOM 644 OP1 G B 21 -8.566 -32.031 -12.629 1.00 0.00 O ATOM 645 OP2 G B 21 -9.622 -29.720 -12.876 1.00 0.00 O ATOM 646 O5' G B 21 -8.353 -30.320 -10.813 1.00 0.00 O ATOM 647 C5' G B 21 -7.484 -31.104 -10.009 1.00 0.00 C ATOM 648 C4' G B 21 -7.536 -30.696 -8.531 1.00 0.00 C ATOM 649 O4' G B 21 -7.060 -29.371 -8.313 1.00 0.00 O ATOM 650 C3' G B 21 -8.943 -30.767 -7.899 1.00 0.00 C ATOM 651 O3' G B 21 -9.350 -32.090 -7.540 1.00 0.00 O ATOM 652 C2' G B 21 -8.731 -29.870 -6.674 1.00 0.00 C ATOM 653 O2' G B 21 -8.045 -30.534 -5.618 1.00 0.00 O ATOM 654 C1' G B 21 -7.807 -28.780 -7.254 1.00 0.00 C ATOM 655 N9 G B 21 -8.612 -27.637 -7.753 1.00 0.00 N ATOM 656 C8 G B 21 -9.014 -27.373 -9.038 1.00 0.00 C ATOM 657 N7 G B 21 -9.743 -26.289 -9.167 1.00 0.00 N ATOM 658 C5 G B 21 -9.858 -25.820 -7.852 1.00 0.00 C ATOM 659 C6 G B 21 -10.561 -24.685 -7.310 1.00 0.00 C ATOM 660 O6 G B 21 -11.254 -23.844 -7.891 1.00 0.00 O ATOM 661 N1 G B 21 -10.444 -24.570 -5.944 1.00 0.00 N ATOM 662 C2 G B 21 -9.726 -25.420 -5.178 1.00 0.00 C ATOM 663 N2 G B 21 -9.770 -25.238 -3.890 1.00 0.00 N ATOM 664 N3 G B 21 -9.063 -26.490 -5.634 1.00 0.00 N ATOM 665 C4 G B 21 -9.159 -26.635 -6.985 1.00 0.00 C ATOM 0 H5' G B 21 -6.463 -31.003 -10.376 1.00 0.00 H new ATOM 0 H5'' G B 21 -7.754 -32.156 -10.104 1.00 0.00 H new ATOM 0 H4' G B 21 -6.889 -31.432 -8.053 1.00 0.00 H new ATOM 0 H3' G B 21 -9.744 -30.459 -8.570 1.00 0.00 H new ATOM 0 H2' G B 21 -9.671 -29.526 -6.242 1.00 0.00 H new ATOM 0 HO2' G B 21 -8.165 -31.502 -5.708 1.00 0.00 H new ATOM 0 HO3' G B 21 -10.247 -32.061 -7.145 1.00 0.00 H new ATOM 0 H1' G B 21 -7.134 -28.397 -6.487 1.00 0.00 H new ATOM 0 H8 G B 21 -8.752 -28.005 -9.874 1.00 0.00 H new ATOM 0 H1 G B 21 -10.927 -23.799 -5.483 1.00 0.00 H new ATOM 0 H21 G B 21 -9.245 -25.854 -3.270 1.00 0.00 H new ATOM 0 H22 G B 21 -10.330 -24.479 -3.501 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 0.648 -13.561 -9.827 1.00 0.00 N HETATM 680 C1 MQC A 101 1.056 -13.965 -11.087 1.00 0.00 C HETATM 681 N4 MQC A 101 2.180 -14.767 -11.242 1.00 0.00 N HETATM 682 C2 MQC A 101 0.267 -13.571 -12.294 1.00 0.00 C HETATM 683 C18 MQC A 101 -0.881 -12.747 -12.192 1.00 0.00 C HETATM 684 C17 MQC A 101 -1.642 -12.388 -13.332 1.00 0.00 C HETATM 685 C3 MQC A 101 0.647 -14.026 -13.580 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.108 -13.698 -14.712 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.246 -12.897 -14.586 1.00 0.00 C HETATM 688 N2 MQC A 101 -1.952 -12.588 -15.744 1.00 0.00 N HETATM 689 C6 MQC A 101 -3.039 -11.730 -15.666 1.00 0.00 C HETATM 690 C7 MQC A 101 -3.720 -11.312 -16.965 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.463 -11.229 -14.420 1.00 0.00 C HETATM 692 C9 MQC A 101 -2.779 -11.554 -13.237 1.00 0.00 C HETATM 693 N3 MQC A 101 -3.164 -10.998 -12.009 1.00 0.00 N HETATM 694 C10 MQC A 101 -4.400 -10.540 -11.552 1.00 0.00 C HETATM 695 C16 MQC A 101 -5.611 -11.062 -12.037 1.00 0.00 C HETATM 696 C11 MQC A 101 -4.429 -9.575 -10.528 1.00 0.00 C HETATM 697 C12 MQC A 101 -5.665 -9.135 -10.008 1.00 0.00 C HETATM 698 C13 MQC A 101 -6.870 -9.658 -10.508 1.00 0.00 C HETATM 699 C14 MQC A 101 -6.838 -10.628 -11.519 1.00 0.00 C HETATM 700 O1 MQC A 101 -8.005 -11.165 -11.999 1.00 0.00 O HETATM 701 C15 MQC A 101 -8.961 -10.335 -12.689 1.00 0.00 C