USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 27 U O2' : rot -129:sc= 0.988 USER MOD Single : A 27 U O5' : rot 26:sc= 0.0101 USER MOD Single : A 28 C O2' : rot -13:sc= 0.123 USER MOD Single : A 29 A O2' : rot -13:sc= 0.0863 USER MOD Single : A 30 G O2' : rot -22:sc= 0.0972 USER MOD Single : A 31 A O2' : rot -14:sc= 0.129 USER MOD Single : A 32 C O2' : rot -26:sc= 0.213 USER MOD Single : A 33 U O2' : rot -72:sc= 1.06 USER MOD Single : A 34 U8U O2' : rot -114:sc=-0.00805 USER MOD Single : A 35 U O2' : rot -19:sc= 0.163 USER MOD Single : A 36 U O2' : rot -15:sc= 0.165 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.0138 USER MOD Single : A 37 T6A O2' : rot -12:sc= 0.177 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0 USER MOD Single : A 38 A O2' : rot -17:sc= 0.144 USER MOD Single : A 39 PSU O2' : rot -126:sc= 0.191 USER MOD Single : A 40 C O2' : rot -17:sc= 0.156 USER MOD Single : A 41 U O2' : rot -20:sc= 0.143 USER MOD Single : A 42 G O2' : rot -15:sc= 0.0908 USER MOD Single : A 43 A O2' : rot -20:sc= 0.192 USER MOD Single : A 43 A O3' : rot 180:sc= 0.185 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.787 -6.907 5.794 1.00 0.00 O ATOM 2 C5' U A 27 2.070 -7.439 5.550 1.00 0.00 C ATOM 3 C4' U A 27 3.135 -6.351 5.680 1.00 0.00 C ATOM 4 O4' U A 27 2.870 -5.264 4.821 1.00 0.00 O ATOM 5 C3' U A 27 3.201 -5.719 7.063 1.00 0.00 C ATOM 6 O3' U A 27 3.848 -6.552 8.003 1.00 0.00 O ATOM 7 C2' U A 27 4.001 -4.464 6.746 1.00 0.00 C ATOM 8 O2' U A 27 5.379 -4.747 6.813 1.00 0.00 O ATOM 9 C1' U A 27 3.639 -4.169 5.289 1.00 0.00 C ATOM 10 N1 U A 27 2.878 -2.896 5.203 1.00 0.00 N ATOM 11 C2 U A 27 3.560 -1.728 4.876 1.00 0.00 C ATOM 12 O2 U A 27 4.768 -1.693 4.650 1.00 0.00 O ATOM 13 N3 U A 27 2.801 -0.569 4.823 1.00 0.00 N ATOM 14 C4 U A 27 1.447 -0.463 5.095 1.00 0.00 C ATOM 15 O4 U A 27 0.874 0.621 5.016 1.00 0.00 O ATOM 16 C5 U A 27 0.830 -1.712 5.470 1.00 0.00 C ATOM 17 C6 U A 27 1.543 -2.859 5.512 1.00 0.00 C ATOM 0 H5' U A 27 2.106 -7.873 4.551 1.00 0.00 H new ATOM 0 H5'' U A 27 2.276 -8.244 6.255 1.00 0.00 H new ATOM 0 H4' U A 27 4.062 -6.873 5.444 1.00 0.00 H new ATOM 0 H3' U A 27 2.233 -5.534 7.528 1.00 0.00 H new ATOM 0 H2' U A 27 3.788 -3.644 7.432 1.00 0.00 H new ATOM 0 HO2' U A 27 5.822 -4.083 7.381 1.00 0.00 H new ATOM 0 HO5' U A 27 0.787 -5.948 5.592 1.00 0.00 H new ATOM 0 H1' U A 27 4.531 -4.051 4.674 1.00 0.00 H new ATOM 0 H3 U A 27 3.286 0.288 4.558 1.00 0.00 H new ATOM 0 H5 U A 27 -0.220 -1.731 5.722 1.00 0.00 H new ATOM 0 H6 U A 27 1.046 -3.774 5.798 1.00 0.00 H new ATOM 29 P C A 28 3.989 -6.112 9.549 1.00 0.00 P ATOM 30 OP1 C A 28 4.391 -7.302 10.331 1.00 0.00 O ATOM 31 OP2 C A 28 2.767 -5.366 9.925 1.00 0.00 O ATOM 32 O5' C A 28 5.226 -5.080 9.548 1.00 0.00 O ATOM 33 C5' C A 28 6.556 -5.549 9.484 1.00 0.00 C ATOM 34 C4' C A 28 7.518 -4.363 9.457 1.00 0.00 C ATOM 35 O4' C A 28 7.142 -3.433 8.460 1.00 0.00 O ATOM 36 C3' C A 28 7.518 -3.565 10.754 1.00 0.00 C ATOM 37 O3' C A 28 8.265 -4.190 11.777 1.00 0.00 O ATOM 38 C2' C A 28 8.179 -2.289 10.258 1.00 0.00 C ATOM 39 O2' C A 28 9.572 -2.483 10.156 1.00 0.00 O ATOM 40 C1' C A 28 7.616 -2.151 8.845 1.00 0.00 C ATOM 41 N1 C A 28 6.535 -1.127 8.835 1.00 0.00 N ATOM 42 C2 C A 28 6.897 0.204 8.645 1.00 0.00 C ATOM 43 O2 C A 28 8.075 0.532 8.518 1.00 0.00 O ATOM 44 N3 C A 28 5.916 1.143 8.612 1.00 0.00 N ATOM 45 C4 C A 28 4.632 0.815 8.791 1.00 0.00 C ATOM 46 N4 C A 28 3.701 1.778 8.745 1.00 0.00 N ATOM 47 C5 C A 28 4.247 -0.536 9.059 1.00 0.00 C ATOM 48 C6 C A 28 5.227 -1.463 9.072 1.00 0.00 C ATOM 0 H5' C A 28 6.693 -6.162 8.593 1.00 0.00 H new ATOM 0 H5'' C A 28 6.770 -6.184 10.344 1.00 0.00 H new ATOM 0 H4' C A 28 8.498 -4.806 9.277 1.00 0.00 H new ATOM 0 H3' C A 28 6.539 -3.436 11.215 1.00 0.00 H new ATOM 0 H2' C A 28 8.001 -1.432 10.907 1.00 0.00 H new ATOM 0 HO2' C A 28 9.821 -3.313 10.614 1.00 0.00 H new ATOM 0 H1' C A 28 8.373 -1.816 8.136 1.00 0.00 H new ATOM 0 H41 C A 28 2.718 1.543 8.880 1.00 0.00 H new ATOM 0 H42 C A 28 3.976 2.745 8.575 1.00 0.00 H new ATOM 0 H5 C A 28 3.217 -0.802 9.243 1.00 0.00 H new ATOM 0 H6 C A 28 4.975 -2.494 9.274 1.00 0.00 H new ATOM 60 P A A 29 8.112 -3.729 13.317 1.00 0.00 P ATOM 61 OP1 A A 29 9.006 -4.574 14.140 1.00 0.00 O ATOM 62 OP2 A A 29 6.667 -3.669 13.633 1.00 0.00 O ATOM 63 O5' A A 29 8.690 -2.226 13.342 1.00 0.00 O ATOM 64 C5' A A 29 10.079 -1.983 13.399 1.00 0.00 C ATOM 65 C4' A A 29 10.337 -0.479 13.338 1.00 0.00 C ATOM 66 O4' A A 29 9.640 0.111 12.255 1.00 0.00 O ATOM 67 C3' A A 29 9.845 0.260 14.574 1.00 0.00 C ATOM 68 O3' A A 29 10.727 0.136 15.671 1.00 0.00 O ATOM 69 C2' A A 29 9.808 1.679 14.029 1.00 0.00 C ATOM 70 O2' A A 29 11.106 2.228 13.983 1.00 0.00 O ATOM 71 C1' A A 29 9.333 1.455 12.597 1.00 0.00 C ATOM 72 N9 A A 29 7.876 1.680 12.528 1.00 0.00 N ATOM 73 C8 A A 29 6.850 0.788 12.704 1.00 0.00 C ATOM 74 N7 A A 29 5.663 1.316 12.591 1.00 0.00 N ATOM 75 C5 A A 29 5.919 2.658 12.327 1.00 0.00 C ATOM 76 C6 A A 29 5.080 3.762 12.110 1.00 0.00 C ATOM 77 N6 A A 29 3.742 3.684 12.115 1.00 0.00 N ATOM 78 N1 A A 29 5.665 4.949 11.892 1.00 0.00 N ATOM 79 C2 A A 29 6.987 5.028 11.889 1.00 0.00 C ATOM 80 N3 A A 29 7.884 4.072 12.074 1.00 0.00 N ATOM 81 C4 A A 29 7.267 2.889 12.292 1.00 0.00 C ATOM 0 H5' A A 29 10.580 -2.482 12.570 1.00 0.00 H new ATOM 0 H5'' A A 29 10.494 -2.397 14.318 1.00 0.00 H new ATOM 0 H4' A A 29 11.419 -0.388 13.242 1.00 0.00 H new ATOM 0 H3' A A 29 8.901 -0.108 14.977 1.00 0.00 H new ATOM 0 H2' A A 29 9.191 2.351 14.626 1.00 0.00 H new ATOM 0 HO2' A A 29 11.718 1.664 14.501 1.00 0.00 H new ATOM 0 H1' A A 29 9.821 2.142 11.905 1.00 0.00 H new ATOM 0 H8 A A 29 7.010 -0.259 12.917 1.00 0.00 H new ATOM 0 H61 A A 29 3.182 4.520 11.951 1.00 0.00 H new ATOM 0 H62 A A 29 3.284 2.788 12.283 1.00 0.00 H new ATOM 0 H2 A A 29 7.391 6.013 11.710 1.00 0.00 H new ATOM 93 P G A 30 10.249 0.520 17.164 1.00 0.00 P ATOM 94 OP1 G A 30 11.383 0.281 18.085 1.00 0.00 O ATOM 95 OP2 G A 30 8.953 -0.150 17.412 1.00 0.00 O ATOM 96 O5' G A 30 9.985 2.108 17.103 1.00 0.00 O ATOM 97 C5' G A 30 11.050 3.027 17.203 1.00 0.00 C ATOM 98 C4' G A 30 10.512 4.450 17.063 1.00 0.00 C ATOM 99 O4' G A 30 9.686 4.579 15.920 1.00 0.00 O ATOM 100 C3' G A 30 9.631 4.865 18.233 1.00 0.00 C ATOM 101 O3' G A 30 10.382 5.213 19.377 1.00 0.00 O ATOM 102 C2' G A 30 8.941 6.067 17.610 1.00 0.00 C ATOM 103 O2' G A 30 9.816 7.173 17.590 1.00 0.00 O ATOM 104 C1' G A 30 8.726 5.595 16.175 1.00 0.00 C ATOM 105 N9 G A 30 7.361 5.049 16.044 1.00 0.00 N ATOM 106 C8 G A 30 6.924 3.763 16.226 1.00 0.00 C ATOM 107 N7 G A 30 5.641 3.610 16.051 1.00 0.00 N ATOM 108 C5 G A 30 5.192 4.887 15.733 1.00 0.00 C ATOM 109 C6 G A 30 3.878 5.341 15.445 1.00 0.00 C ATOM 110 O6 G A 30 2.838 4.688 15.402 1.00 0.00 O ATOM 111 N1 G A 30 3.856 6.706 15.195 1.00 0.00 N ATOM 112 C2 G A 30 4.959 7.535 15.216 1.00 0.00 C ATOM 113 N2 G A 30 4.740 8.831 14.955 1.00 0.00 N ATOM 114 N3 G A 30 6.198 7.107 15.483 1.00 0.00 N ATOM 115 C4 G A 30 6.237 5.776 15.732 1.00 0.00 C ATOM 0 H5' G A 30 11.789 2.829 16.427 1.00 0.00 H new ATOM 0 H5'' G A 30 11.555 2.911 18.162 1.00 0.00 H new ATOM 0 H4' G A 30 11.403 5.075 17.005 1.00 0.00 H new ATOM 0 H3' G A 30 8.964 4.088 18.607 1.00 0.00 H new ATOM 0 H2' G A 30 8.037 6.373 18.137 1.00 0.00 H new ATOM 0 HO2' G A 30 10.511 7.053 18.271 1.00 0.00 H new ATOM 0 H1' G A 30 8.840 6.414 15.465 1.00 0.00 H new ATOM 0 H8 G A 30 7.583 2.949 16.491 1.00 0.00 H new ATOM 0 H1 G A 30 2.954 7.130 14.979 1.00 0.00 H new ATOM 0 H21 G A 30 5.518 9.490 14.957 1.00 0.00 H new ATOM 0 H22 G A 30 3.795 9.158 14.755 1.00 0.00 H new ATOM 127 P A A 31 9.687 5.297 20.831 1.00 0.00 P ATOM 128 OP1 A A 31 10.727 5.672 21.816 1.00 0.00 O ATOM 129 OP2 A A 31 8.902 4.059 21.032 1.00 0.00 O ATOM 130 O5' A A 31 8.654 6.526 20.710 1.00 0.00 O ATOM 131 C5' A A 31 9.096 7.861 20.822 1.00 0.00 C ATOM 132 C4' A A 31 7.904 8.810 20.703 1.00 0.00 C ATOM 133 O4' A A 31 7.148 8.539 19.537 1.00 0.00 O ATOM 134 C3' A A 31 6.919 8.671 21.856 1.00 0.00 C ATOM 135 O3' A A 31 7.356 9.332 23.024 1.00 0.00 O ATOM 136 C2' A A 31 5.715 9.361 21.240 1.00 0.00 C ATOM 137 O2' A A 31 5.889 10.760 21.283 1.00 0.00 O ATOM 138 C1' A A 31 5.798 8.905 19.786 1.00 0.00 C ATOM 139 N9 A A 31 4.917 7.738 19.590 1.00 0.00 N ATOM 140 C8 A A 31 5.221 6.402 19.661 1.00 0.00 C ATOM 141 N7 A A 31 4.203 5.616 19.448 1.00 0.00 N ATOM 142 C5 A A 31 3.146 6.492 19.223 1.00 0.00 C ATOM 143 C6 A A 31 1.786 6.288 18.942 1.00 0.00 C ATOM 144 N6 A A 31 1.230 5.074 18.830 1.00 0.00 N ATOM 145 N1 A A 31 1.018 7.376 18.784 1.00 0.00 N ATOM 146 C2 A A 31 1.566 8.578 18.896 1.00 0.00 C ATOM 147 N3 A A 31 2.823 8.904 19.155 1.00 0.00 N ATOM 148 C4 A A 31 3.573 7.789 19.310 1.00 0.00 C ATOM 0 H5' A A 31 9.826 8.079 20.043 1.00 0.00 H new ATOM 0 H5'' A A 31 9.597 8.009 21.779 1.00 0.00 H new ATOM 0 H4' A A 31 8.346 9.806 20.690 1.00 0.00 H new ATOM 0 H3' A A 31 6.754 7.648 22.194 1.00 0.00 H new ATOM 0 H2' A A 31 4.775 9.130 21.740 1.00 0.00 H new ATOM 0 HO2' A A 31 6.624 10.980 21.893 1.00 0.00 H new ATOM 0 H1' A A 31 5.483 9.696 19.106 1.00 0.00 H new ATOM 0 H8 A A 31 6.214 6.035 19.874 1.00 0.00 H new ATOM 0 H61 A A 31 0.235 4.986 18.624 1.00 0.00 H new ATOM 0 H62 A A 31 1.802 4.238 18.950 1.00 0.00 H new ATOM 0 H2 A A 31 0.891 9.410 18.756 1.00 0.00 H new ATOM 160 P C A 32 6.837 8.864 24.477 1.00 0.00 P ATOM 161 OP1 C A 32 7.347 9.824 25.480 1.00 0.00 O ATOM 162 OP2 C A 32 7.140 7.423 24.622 1.00 0.00 O ATOM 163 O5' C A 32 5.236 9.027 24.397 1.00 0.00 O ATOM 164 C5' C A 32 4.623 10.291 24.527 1.00 0.00 C ATOM 165 C4' C A 32 3.103 10.133 24.474 1.00 0.00 C ATOM 166 O4' C A 32 2.704 9.529 23.259 1.00 0.00 O ATOM 167 C3' C A 32 2.530 9.239 25.568 1.00 0.00 C ATOM 168 O3' C A 32 2.406 9.904 26.806 1.00 0.00 O ATOM 169 C2' C A 32 1.168 8.945 24.967 1.00 0.00 C ATOM 170 O2' C A 32 0.310 10.041 25.193 1.00 0.00 O ATOM 171 C1' C A 32 1.474 8.854 23.473 1.00 0.00 C ATOM 172 N1 C A 32 1.524 7.425 23.060 1.00 0.00 N ATOM 173 C2 C A 32 0.307 6.773 22.903 1.00 0.00 C ATOM 174 O2 C A 32 -0.752 7.355 23.129 1.00 0.00 O ATOM 175 N3 C A 32 0.312 5.475 22.501 1.00 0.00 N ATOM 176 C4 C A 32 1.458 4.821 22.284 1.00 0.00 C ATOM 177 N4 C A 32 1.413 3.543 21.885 1.00 0.00 N ATOM 178 C5 C A 32 2.722 5.457 22.493 1.00 0.00 C ATOM 179 C6 C A 32 2.705 6.750 22.879 1.00 0.00 C ATOM 0 H5' C A 32 4.958 10.952 23.728 1.00 0.00 H new ATOM 0 H5'' C A 32 4.918 10.754 25.469 1.00 0.00 H new ATOM 0 H4' C A 32 2.728 11.149 24.593 1.00 0.00 H new ATOM 0 H3' C A 32 3.143 8.370 25.806 1.00 0.00 H new ATOM 0 H2' C A 32 0.690 8.056 25.378 1.00 0.00 H new ATOM 0 HO2' C A 32 0.600 10.523 25.995 1.00 0.00 H new ATOM 0 H1' C A 32 0.700 9.324 22.866 1.00 0.00 H new ATOM 0 H41 C A 32 2.279 3.031 21.715 1.00 0.00 H new ATOM 0 H42 C A 32 0.513 3.082 21.751 1.00 0.00 H new ATOM 0 H5 C A 32 3.651 4.925 22.348 1.00 0.00 H new ATOM 0 H6 C A 32 3.640 7.264 23.049 1.00 0.00 H new ATOM 191 P U A 33 3.322 9.481 28.061 1.00 0.00 P ATOM 192 OP1 U A 33 3.047 10.413 29.177 1.00 0.00 O ATOM 193 OP2 U A 33 4.710 9.287 27.585 1.00 0.00 O ATOM 194 O5' U A 33 2.716 8.041 28.445 1.00 0.00 O ATOM 195 C5' U A 33 1.467 7.934 29.090 1.00 0.00 C ATOM 196 C4' U A 33 1.057 6.466 29.211 1.00 0.00 C ATOM 197 O4' U A 33 0.965 5.862 27.939 1.00 0.00 O ATOM 198 C3' U A 33 2.054 5.604 29.975 1.00 0.00 C ATOM 199 O3' U A 33 1.933 5.780 31.370 1.00 0.00 O ATOM 200 C2' U A 33 1.617 4.219 29.525 1.00 0.00 C ATOM 201 O2' U A 33 0.575 3.764 30.359 1.00 0.00 O ATOM 202 C1' U A 33 1.057 4.459 28.121 1.00 0.00 C ATOM 203 N1 U A 33 1.927 3.829 27.092 1.00 0.00 N ATOM 204 C2 U A 33 1.675 2.506 26.745 1.00 0.00 C ATOM 205 O2 U A 33 0.803 1.828 27.284 1.00 0.00 O ATOM 206 N3 U A 33 2.473 1.968 25.745 1.00 0.00 N ATOM 207 C4 U A 33 3.510 2.614 25.092 1.00 0.00 C ATOM 208 O4 U A 33 4.148 2.044 24.210 1.00 0.00 O ATOM 209 C5 U A 33 3.740 3.961 25.555 1.00 0.00 C ATOM 210 C6 U A 33 2.966 4.513 26.514 1.00 0.00 C ATOM 0 H5' U A 33 0.712 8.485 28.529 1.00 0.00 H new ATOM 0 H5'' U A 33 1.521 8.386 30.080 1.00 0.00 H new ATOM 0 H4' U A 33 0.106 6.503 29.742 1.00 0.00 H new ATOM 0 H3' U A 33 3.103 5.829 29.780 1.00 0.00 H new ATOM 0 H2' U A 33 2.422 3.485 29.554 1.00 0.00 H new ATOM 0 HO2' U A 33 0.937 3.538 31.241 1.00 0.00 H new ATOM 0 H1' U A 33 0.072 4.004 28.013 1.00 0.00 H new ATOM 0 H3 U A 33 2.278 1.007 25.465 1.00 0.00 H new ATOM 0 H5 U A 33 4.546 4.538 25.127 1.00 0.00 H new ATOM 0 H6 U A 33 3.171 5.523 26.836 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.134 0.393 32.779 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.095 -0.531 32.869 1.00 0.00 C HETATM 223 S2 U8U A 34 -1.709 -2.280 33.136 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.421 -0.146 32.767 1.00 0.00 N HETATM 225 C4 U8U A 34 -3.885 1.145 32.585 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.094 1.365 32.532 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.836 2.132 32.457 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.532 1.774 32.528 1.00 0.00 C HETATM 229 C U8U A 34 -3.198 3.588 32.243 1.00 0.00 C HETATM 230 N U8U A 34 -2.983 3.946 30.831 1.00 0.00 N HETATM 231 CA U8U A 34 -3.354 5.335 30.510 1.00 0.00 C HETATM 232 C1' U8U A 34 0.282 0.094 32.937 1.00 0.00 C HETATM 233 O2' U8U A 34 1.347 -1.603 31.610 1.00 0.00 O HETATM 234 C2' U8U A 34 0.943 -0.252 31.601 1.00 0.00 C HETATM 235 O3' U8U A 34 3.338 0.019 31.040 1.00 0.00 O HETATM 236 C3' U8U A 34 2.156 0.675 31.508 1.00 0.00 C HETATM 237 C4' U8U A 34 2.340 1.143 32.945 1.00 0.00 C HETATM 238 O4' U8U A 34 1.027 1.177 33.487 1.00 0.00 O HETATM 239 C5' U8U A 34 3.042 2.491 33.100 1.00 0.00 C HETATM 240 O5' U8U A 34 2.345 3.505 32.409 1.00 0.00 O HETATM 241 P U8U A 34 2.913 5.012 32.393 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.713 5.588 33.741 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.269 4.989 31.799 1.00 0.00 O HETATM 0 HO2' U8U A 34 2.325 -1.652 31.573 1.00 0.00 H new HETATM 0 H5'' U8U A 34 3.113 2.749 34.157 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.122 -0.884 32.832 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.612 3.294 30.140 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.239 3.759 32.518 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.590 4.223 32.887 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.411 5.488 30.726 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.757 6.020 31.113 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.168 5.526 29.453 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.763 2.534 32.395 1.00 0.00 H new HETATM 0 H5' U8U A 34 4.061 2.421 32.719 1.00 0.00 H new HETATM 0 H4' U8U A 34 3.008 0.460 33.471 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.993 1.478 30.789 1.00 0.00 H new HETATM 0 H2' U8U A 34 0.272 -0.122 30.752 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.302 -0.755 33.621 1.00 0.00 H new ATOM 260 P U A 35 3.327 -0.186 29.432 1.00 0.00 P ATOM 261 OP1 U A 35 4.486 -1.041 29.093 1.00 0.00 O ATOM 262 OP2 U A 35 3.209 1.149 28.803 1.00 0.00 O ATOM 263 O5' U A 35 1.986 -1.010 29.081 1.00 0.00 O ATOM 264 C5' U A 35 2.034 -2.392 28.791 1.00 0.00 C ATOM 265 C4' U A 35 0.669 -2.877 28.305 1.00 0.00 C ATOM 266 O4' U A 35 -0.374 -2.528 29.189 1.00 0.00 O ATOM 267 C3' U A 35 0.243 -2.234 26.994 1.00 0.00 C ATOM 268 O3' U A 35 0.979 -2.730 25.891 1.00 0.00 O ATOM 269 C2' U A 35 -1.224 -2.645 26.983 1.00 0.00 C ATOM 270 O2' U A 35 -1.351 -3.943 26.450 1.00 0.00 O ATOM 271 C1' U A 35 -1.581 -2.719 28.470 1.00 0.00 C ATOM 272 N1 U A 35 -2.593 -1.687 28.813 1.00 0.00 N ATOM 273 C2 U A 35 -3.927 -2.060 28.939 1.00 0.00 C ATOM 274 O2 U A 35 -4.324 -3.214 28.783 1.00 0.00 O ATOM 275 N3 U A 35 -4.820 -1.046 29.250 1.00 0.00 N ATOM 276 C4 U A 35 -4.513 0.295 29.415 1.00 0.00 C ATOM 277 O4 U A 35 -5.388 1.110 29.697 1.00 0.00 O ATOM 278 C5 U A 35 -3.117 0.599 29.220 1.00 0.00 C ATOM 279 C6 U A 35 -2.225 -0.374 28.933 1.00 0.00 C ATOM 0 H5' U A 35 2.330 -2.948 29.681 1.00 0.00 H new ATOM 0 H5'' U A 35 2.789 -2.585 28.029 1.00 0.00 H new ATOM 0 H4' U A 35 0.806 -3.955 28.215 1.00 0.00 H new ATOM 0 H3' U A 35 0.411 -1.160 26.916 1.00 0.00 H new ATOM 0 H2' U A 35 -1.845 -1.965 26.400 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.544 -4.168 25.941 1.00 0.00 H new ATOM 0 H1' U A 35 -2.023 -3.682 28.726 1.00 0.00 H new ATOM 0 H3 U A 35 -5.797 -1.313 29.369 1.00 0.00 H new ATOM 0 H5 U A 35 -2.779 1.621 29.305 1.00 0.00 H new ATOM 0 H6 U A 35 -1.188 -0.107 28.794 1.00 0.00 H new ATOM 290 P U A 36 1.055 -1.923 24.489 1.00 0.00 P ATOM 291 OP1 U A 36 2.025 -2.621 23.616 1.00 0.00 O ATOM 292 OP2 U A 36 1.247 -0.486 24.790 1.00 0.00 O ATOM 293 O5' U A 36 -0.408 -2.112 23.843 1.00 0.00 O ATOM 294 C5' U A 36 -0.716 -3.253 23.071 1.00 0.00 C ATOM 295 C4' U A 36 -2.210 -3.254 22.757 1.00 0.00 C ATOM 296 O4' U A 36 -2.959 -2.954 23.919 1.00 0.00 O ATOM 297 C3' U A 36 -2.594 -2.176 21.754 1.00 0.00 C ATOM 298 O3' U A 36 -2.313 -2.557 20.422 1.00 0.00 O ATOM 299 C2' U A 36 -4.089 -2.089 22.020 1.00 0.00 C ATOM 300 O2' U A 36 -4.761 -3.126 21.342 1.00 0.00 O ATOM 301 C1' U A 36 -4.186 -2.362 23.519 1.00 0.00 C ATOM 302 N1 U A 36 -4.455 -1.090 24.243 1.00 0.00 N ATOM 303 C2 U A 36 -5.780 -0.719 24.444 1.00 0.00 C ATOM 304 O2 U A 36 -6.732 -1.390 24.051 1.00 0.00 O ATOM 305 N3 U A 36 -5.990 0.475 25.116 1.00 0.00 N ATOM 306 C4 U A 36 -5.010 1.345 25.566 1.00 0.00 C ATOM 307 O4 U A 36 -5.311 2.379 26.158 1.00 0.00 O ATOM 308 C5 U A 36 -3.668 0.914 25.261 1.00 0.00 C ATOM 309 C6 U A 36 -3.436 -0.256 24.628 1.00 0.00 C ATOM 0 H5' U A 36 -0.445 -4.159 23.614 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.137 -3.250 22.147 1.00 0.00 H new ATOM 0 H4' U A 36 -2.422 -4.247 22.360 1.00 0.00 H new ATOM 0 H3' U A 36 -2.052 -1.237 21.864 1.00 0.00 H new ATOM 0 H2' U A 36 -4.521 -1.140 21.702 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.162 -3.523 20.676 1.00 0.00 H new ATOM 0 H1' U A 36 -5.007 -3.040 23.754 1.00 0.00 H new ATOM 0 H3 U A 36 -6.959 0.738 25.297 1.00 0.00 H new ATOM 0 H5 U A 36 -2.833 1.538 25.544 1.00 0.00 H new ATOM 0 H6 U A 36 -2.417 -0.544 24.418 1.00 0.00 H new HETATM 320 P T6A A 37 -2.261 -1.462 19.237 1.00 0.00 P HETATM 321 OP1 T6A A 37 -1.933 -2.165 17.976 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.408 -0.341 19.692 1.00 0.00 O HETATM 323 O5' T6A A 37 -3.774 -0.921 19.124 1.00 0.00 O HETATM 324 C5' T6A A 37 -4.751 -1.631 18.395 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.090 -0.914 18.525 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.320 -0.530 19.879 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.176 0.373 17.720 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.525 0.095 16.359 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.266 1.127 18.479 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.538 0.764 17.992 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.125 0.649 19.920 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.507 1.682 20.728 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.167 1.842 20.933 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.917 2.922 21.625 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.176 3.487 21.859 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.596 4.652 22.510 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.609 5.532 23.126 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.914 4.902 22.526 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.834 4.103 21.955 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.498 2.973 21.310 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.168 2.731 21.301 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.905 6.723 23.776 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.982 7.381 24.254 1.00 0.00 O HETATM 344 N11 T6A A 37 -7.199 7.194 23.899 1.00 0.00 N HETATM 345 C12 T6A A 37 -7.407 8.453 24.587 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.987 8.313 26.043 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.960 7.157 26.517 1.00 0.00 O HETATM 348 ODB T6A A 37 -6.702 9.365 26.656 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.881 8.843 24.482 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.665 7.686 24.668 1.00 0.00 O HETATM 351 C15 T6A A 37 -9.209 9.453 23.120 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.438 0.267 17.153 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.462 -1.700 17.346 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.606 10.348 22.968 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.989 8.730 22.335 1.00 0.00 H new HETATM 0 H151 T6A A 37 -10.266 9.717 23.085 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -10.614 7.921 24.605 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.629 5.252 23.076 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.986 6.670 23.516 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.403 1.156 20.566 1.00 0.00 H new HETATM 0 H5' T6A A 37 -4.833 -2.651 18.770 1.00 0.00 H new HETATM 0 H4' T6A A 37 -6.823 -1.630 18.154 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.247 0.937 17.641 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.168 2.208 18.375 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.886 4.381 22.018 1.00 0.00 H new HETATM 0 H14 T6A A 37 -9.095 9.591 25.246 1.00 0.00 H new HETATM 0 H13 T6A A 37 -6.451 9.149 27.578 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.802 9.235 24.128 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.094 0.433 20.370 1.00 0.00 H new ATOM 369 P A A 38 -6.217 1.345 15.371 1.00 0.00 P ATOM 370 OP1 A A 38 -6.823 1.029 14.058 1.00 0.00 O ATOM 371 OP2 A A 38 -4.765 1.624 15.444 1.00 0.00 O ATOM 372 O5' A A 38 -6.984 2.634 15.961 1.00 0.00 O ATOM 373 C5' A A 38 -8.309 2.945 15.584 1.00 0.00 C ATOM 374 C4' A A 38 -8.715 4.269 16.229 1.00 0.00 C ATOM 375 O4' A A 38 -8.400 4.288 17.610 1.00 0.00 O ATOM 376 C3' A A 38 -7.965 5.455 15.639 1.00 0.00 C ATOM 377 O3' A A 38 -8.494 5.888 14.404 1.00 0.00 O ATOM 378 C2' A A 38 -8.224 6.480 16.728 1.00 0.00 C ATOM 379 O2' A A 38 -9.536 6.983 16.610 1.00 0.00 O ATOM 380 C1' A A 38 -8.137 5.632 17.992 1.00 0.00 C ATOM 381 N9 A A 38 -6.776 5.756 18.551 1.00 0.00 N ATOM 382 C8 A A 38 -5.675 4.965 18.341 1.00 0.00 C ATOM 383 N7 A A 38 -4.604 5.370 18.966 1.00 0.00 N ATOM 384 C5 A A 38 -5.020 6.518 19.630 1.00 0.00 C ATOM 385 C6 A A 38 -4.351 7.431 20.460 1.00 0.00 C ATOM 386 N6 A A 38 -3.058 7.315 20.793 1.00 0.00 N ATOM 387 N1 A A 38 -5.056 8.471 20.929 1.00 0.00 N ATOM 388 C2 A A 38 -6.333 8.590 20.597 1.00 0.00 C ATOM 389 N3 A A 38 -7.077 7.804 19.834 1.00 0.00 N ATOM 390 C4 A A 38 -6.342 6.766 19.375 1.00 0.00 C ATOM 0 H5' A A 38 -8.986 2.150 15.899 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.384 3.017 14.499 1.00 0.00 H new ATOM 0 H4' A A 38 -9.787 4.350 16.049 1.00 0.00 H new ATOM 0 H3' A A 38 -6.920 5.251 15.407 1.00 0.00 H new ATOM 0 H2' A A 38 -7.542 7.330 16.701 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.889 6.770 15.721 1.00 0.00 H new ATOM 0 H1' A A 38 -8.852 5.953 18.749 1.00 0.00 H new ATOM 0 H8 A A 38 -5.693 4.086 17.714 1.00 0.00 H new ATOM 0 H61 A A 38 -2.624 8.010 21.401 1.00 0.00 H new ATOM 0 H62 A A 38 -2.508 6.532 20.439 1.00 0.00 H new ATOM 0 H2 A A 38 -6.840 9.451 21.007 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.715 6.697 16.161 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.691 6.919 16.988 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.655 8.102 17.707 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.607 9.107 17.668 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.726 8.834 16.795 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.749 7.709 16.041 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.784 6.101 17.125 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.464 10.127 18.339 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.777 9.926 16.579 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.401 10.817 15.395 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.584 12.168 15.754 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.395 10.433 14.301 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.601 9.997 15.118 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.742 11.527 13.445 1.00 0.00 O HETATM 416 O4' PSU A 39 -6.062 9.377 16.283 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.532 9.041 14.377 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.859 7.825 14.137 1.00 0.00 O HETATM 419 P PSU A 39 -7.553 6.621 13.319 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.424 7.215 12.280 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.491 5.669 12.927 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.168 12.604 15.099 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.431 8.862 14.966 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.854 8.246 18.322 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.770 5.832 15.623 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.561 7.560 15.329 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.852 9.485 13.434 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.226 10.860 15.347 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.997 9.679 13.622 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.365 10.692 15.079 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.813 10.495 17.508 1.00 0.00 H new ATOM 432 P C A 40 -4.634 11.792 12.288 1.00 0.00 P ATOM 433 OP1 C A 40 -5.026 13.036 11.587 1.00 0.00 O ATOM 434 OP2 C A 40 -4.496 10.543 11.505 1.00 0.00 O ATOM 435 O5' C A 40 -3.219 12.062 13.017 1.00 0.00 O ATOM 436 C5' C A 40 -2.784 13.367 13.347 1.00 0.00 C ATOM 437 C4' C A 40 -1.330 13.311 13.815 1.00 0.00 C ATOM 438 O4' C A 40 -1.137 12.306 14.790 1.00 0.00 O ATOM 439 C3' C A 40 -0.377 12.950 12.685 1.00 0.00 C ATOM 440 O3' C A 40 -0.110 14.057 11.849 1.00 0.00 O ATOM 441 C2' C A 40 0.841 12.525 13.489 1.00 0.00 C ATOM 442 O2' C A 40 1.572 13.660 13.898 1.00 0.00 O ATOM 443 C1' C A 40 0.216 11.876 14.724 1.00 0.00 C ATOM 444 N1 C A 40 0.317 10.394 14.616 1.00 0.00 N ATOM 445 C2 C A 40 1.459 9.775 15.116 1.00 0.00 C ATOM 446 O2 C A 40 2.383 10.430 15.593 1.00 0.00 O ATOM 447 N3 C A 40 1.537 8.419 15.058 1.00 0.00 N ATOM 448 C4 C A 40 0.564 7.689 14.504 1.00 0.00 C ATOM 449 N4 C A 40 0.687 6.355 14.476 1.00 0.00 N ATOM 450 C5 C A 40 -0.582 8.311 13.916 1.00 0.00 C ATOM 451 C6 C A 40 -0.658 9.656 13.995 1.00 0.00 C ATOM 0 H5' C A 40 -3.415 13.786 14.131 1.00 0.00 H new ATOM 0 H5'' C A 40 -2.874 14.023 12.481 1.00 0.00 H new ATOM 0 H4' C A 40 -1.124 14.307 14.207 1.00 0.00 H new ATOM 0 H3' C A 40 -0.748 12.195 11.992 1.00 0.00 H new ATOM 0 H2' C A 40 1.519 11.879 12.932 1.00 0.00 H new ATOM 0 HO2' C A 40 1.304 14.433 13.359 1.00 0.00 H new ATOM 0 H1' C A 40 0.736 12.169 15.636 1.00 0.00 H new ATOM 0 H41 C A 40 -0.047 5.784 14.057 1.00 0.00 H new ATOM 0 H42 C A 40 1.514 5.911 14.874 1.00 0.00 H new ATOM 0 H5 C A 40 -1.352 7.730 13.430 1.00 0.00 H new ATOM 0 H6 C A 40 -1.506 10.163 13.559 1.00 0.00 H new ATOM 463 P U A 41 0.482 13.855 10.361 1.00 0.00 P ATOM 464 OP1 U A 41 0.634 15.191 9.743 1.00 0.00 O ATOM 465 OP2 U A 41 -0.334 12.823 9.682 1.00 0.00 O ATOM 466 O5' U A 41 1.954 13.248 10.598 1.00 0.00 O ATOM 467 C5' U A 41 3.049 14.088 10.896 1.00 0.00 C ATOM 468 C4' U A 41 4.324 13.253 11.012 1.00 0.00 C ATOM 469 O4' U A 41 4.168 12.213 11.957 1.00 0.00 O ATOM 470 C3' U A 41 4.706 12.552 9.715 1.00 0.00 C ATOM 471 O3' U A 41 5.314 13.425 8.787 1.00 0.00 O ATOM 472 C2' U A 41 5.682 11.526 10.264 1.00 0.00 C ATOM 473 O2' U A 41 6.926 12.139 10.518 1.00 0.00 O ATOM 474 C1' U A 41 5.045 11.153 11.602 1.00 0.00 C ATOM 475 N1 U A 41 4.327 9.857 11.471 1.00 0.00 N ATOM 476 C2 U A 41 5.058 8.691 11.664 1.00 0.00 C ATOM 477 O2 U A 41 6.262 8.689 11.915 1.00 0.00 O ATOM 478 N3 U A 41 4.358 7.498 11.553 1.00 0.00 N ATOM 479 C4 U A 41 3.018 7.364 11.233 1.00 0.00 C ATOM 480 O4 U A 41 2.494 6.254 11.171 1.00 0.00 O ATOM 481 C5 U A 41 2.351 8.619 10.986 1.00 0.00 C ATOM 482 C6 U A 41 3.005 9.794 11.108 1.00 0.00 C ATOM 0 H5' U A 41 2.867 14.622 11.829 1.00 0.00 H new ATOM 0 H5'' U A 41 3.165 14.840 10.116 1.00 0.00 H new ATOM 0 H4' U A 41 5.092 13.972 11.299 1.00 0.00 H new ATOM 0 H3' U A 41 3.869 12.142 9.150 1.00 0.00 H new ATOM 0 H2' U A 41 5.854 10.686 9.591 1.00 0.00 H new ATOM 0 HO2' U A 41 6.989 12.974 10.009 1.00 0.00 H new ATOM 0 H1' U A 41 5.793 11.023 12.384 1.00 0.00 H new ATOM 0 H3 U A 41 4.880 6.639 11.723 1.00 0.00 H new ATOM 0 H5 U A 41 1.310 8.619 10.698 1.00 0.00 H new ATOM 0 H6 U A 41 2.471 10.713 10.914 1.00 0.00 H new ATOM 493 P G A 42 5.467 13.008 7.236 1.00 0.00 P ATOM 494 OP1 G A 42 6.132 14.122 6.524 1.00 0.00 O ATOM 495 OP2 G A 42 4.153 12.519 6.762 1.00 0.00 O ATOM 496 O5' G A 42 6.483 11.759 7.262 1.00 0.00 O ATOM 497 C5' G A 42 7.878 11.962 7.321 1.00 0.00 C ATOM 498 C4' G A 42 8.602 10.616 7.319 1.00 0.00 C ATOM 499 O4' G A 42 8.125 9.780 8.357 1.00 0.00 O ATOM 500 C3' G A 42 8.393 9.821 6.037 1.00 0.00 C ATOM 501 O3' G A 42 9.200 10.283 4.975 1.00 0.00 O ATOM 502 C2' G A 42 8.805 8.439 6.518 1.00 0.00 C ATOM 503 O2' G A 42 10.211 8.329 6.560 1.00 0.00 O ATOM 504 C1' G A 42 8.273 8.428 7.949 1.00 0.00 C ATOM 505 N9 G A 42 6.961 7.753 7.985 1.00 0.00 N ATOM 506 C8 G A 42 5.718 8.276 7.740 1.00 0.00 C ATOM 507 N7 G A 42 4.748 7.411 7.853 1.00 0.00 N ATOM 508 C5 G A 42 5.394 6.228 8.195 1.00 0.00 C ATOM 509 C6 G A 42 4.852 4.940 8.446 1.00 0.00 C ATOM 510 O6 G A 42 3.674 4.589 8.419 1.00 0.00 O ATOM 511 N1 G A 42 5.846 4.022 8.753 1.00 0.00 N ATOM 512 C2 G A 42 7.195 4.303 8.811 1.00 0.00 C ATOM 513 N2 G A 42 8.008 3.284 9.120 1.00 0.00 N ATOM 514 N3 G A 42 7.707 5.517 8.576 1.00 0.00 N ATOM 515 C4 G A 42 6.749 6.426 8.275 1.00 0.00 C ATOM 0 H5' G A 42 8.135 12.521 8.221 1.00 0.00 H new ATOM 0 H5'' G A 42 8.203 12.561 6.470 1.00 0.00 H new ATOM 0 H4' G A 42 9.654 10.873 7.438 1.00 0.00 H new ATOM 0 H3' G A 42 7.388 9.882 5.621 1.00 0.00 H new ATOM 0 H2' G A 42 8.437 7.634 5.882 1.00 0.00 H new ATOM 0 HO2' G A 42 10.612 9.068 6.057 1.00 0.00 H new ATOM 0 H1' G A 42 8.956 7.896 8.612 1.00 0.00 H new ATOM 0 H8 G A 42 5.556 9.311 7.477 1.00 0.00 H new ATOM 0 H1 G A 42 5.556 3.064 8.951 1.00 0.00 H new ATOM 0 H21 G A 42 9.015 3.434 9.177 1.00 0.00 H new ATOM 0 H22 G A 42 7.620 2.358 9.298 1.00 0.00 H new ATOM 527 P A A 43 8.882 9.868 3.447 1.00 0.00 P ATOM 528 OP1 A A 43 9.883 10.523 2.576 1.00 0.00 O ATOM 529 OP2 A A 43 7.440 10.095 3.202 1.00 0.00 O ATOM 530 O5' A A 43 9.150 8.280 3.402 1.00 0.00 O ATOM 531 C5' A A 43 10.459 7.773 3.266 1.00 0.00 C ATOM 532 C4' A A 43 10.424 6.246 3.212 1.00 0.00 C ATOM 533 O4' A A 43 9.731 5.703 4.318 1.00 0.00 O ATOM 534 C3' A A 43 9.690 5.709 1.992 1.00 0.00 C ATOM 535 O3' A A 43 10.478 5.763 0.824 1.00 0.00 O ATOM 536 C2' A A 43 9.446 4.276 2.435 1.00 0.00 C ATOM 537 O2' A A 43 10.601 3.497 2.213 1.00 0.00 O ATOM 538 C1' A A 43 9.222 4.432 3.939 1.00 0.00 C ATOM 539 N9 A A 43 7.777 4.366 4.231 1.00 0.00 N ATOM 540 C8 A A 43 6.856 5.381 4.269 1.00 0.00 C ATOM 541 N7 A A 43 5.642 4.984 4.537 1.00 0.00 N ATOM 542 C5 A A 43 5.767 3.607 4.687 1.00 0.00 C ATOM 543 C6 A A 43 4.838 2.593 4.974 1.00 0.00 C ATOM 544 N6 A A 43 3.533 2.822 5.171 1.00 0.00 N ATOM 545 N1 A A 43 5.300 1.336 5.048 1.00 0.00 N ATOM 546 C2 A A 43 6.590 1.107 4.848 1.00 0.00 C ATOM 547 N3 A A 43 7.560 1.964 4.570 1.00 0.00 N ATOM 548 C4 A A 43 7.067 3.222 4.503 1.00 0.00 C ATOM 0 H5' A A 43 11.074 8.102 4.104 1.00 0.00 H new ATOM 0 H5'' A A 43 10.918 8.167 2.359 1.00 0.00 H new ATOM 0 H4' A A 43 11.475 5.956 3.194 1.00 0.00 H new ATOM 0 H3' A A 43 8.795 6.270 1.723 1.00 0.00 H new ATOM 0 H2' A A 43 8.625 3.790 1.908 1.00 0.00 H new ATOM 0 HO2' A A 43 11.170 3.937 1.547 1.00 0.00 H new ATOM 0 HO3' A A 43 9.967 5.407 0.068 1.00 0.00 H new ATOM 0 H1' A A 43 9.726 3.638 4.490 1.00 0.00 H new ATOM 0 H8 A A 43 7.112 6.415 4.093 1.00 0.00 H new ATOM 0 H61 A A 43 2.904 2.046 5.376 1.00 0.00 H new ATOM 0 H62 A A 43 3.168 3.773 5.116 1.00 0.00 H new ATOM 0 H2 A A 43 6.893 0.073 4.922 1.00 0.00 H new TER 561 A A 43