USER MOD reduce.3.24.130724 H: found=0, std=0, add=187, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 187 hydrogens (24 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 Set 1.1: A 5 G O2' : rot -135:sc= -8.26! USER MOD Set 1.2: A 6 5MU O2' : rot -31:sc= -1.48! USER MOD Single : A 1 C O2' : rot -94:sc= -2.43! USER MOD Single : A 1 C O5' : rot 171:sc= 1.51 USER MOD Single : A 2 U O2' : rot 154:sc= -0.16! USER MOD Single : A 3 G O2' : rot -136:sc= -2.95! USER MOD Single : A 4 U O2' : rot 170:sc= -0.682 USER MOD Single : A 7 U O2' : rot -168:sc= -2.24! USER MOD Single : A 8 C O2' : rot -149:sc= 0.00808 USER MOD Single : A 9 G O2' : rot 22:sc= 0.0899 USER MOD Single : A 10 A O2' : rot 14:sc= 1.27 USER MOD Single : A 11 U O2' : rot -24:sc= 0.105 USER MOD Single : A 12 CH O2' : rot 29:sc= 0.106 USER MOD Single : A 13 C O2' : rot 49:sc= -4.4! USER MOD Single : A 14 A O2' : rot -155:sc= -5.13! USER MOD Single : A 15 C O2' : rot -114:sc= -0.6 USER MOD Single : A 16 A O2' : rot -178:sc= -1.36! USER MOD Single : A 17 G O2' : rot 158:sc= 1.59 USER MOD Single : A 17 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -8.464 -10.615 -3.153 1.00 0.00 O ATOM 2 C5' C A 1 -7.954 -10.423 -4.468 1.00 0.00 C ATOM 3 C4' C A 1 -6.629 -11.145 -4.685 1.00 0.00 C ATOM 4 O4' C A 1 -6.116 -11.069 -6.034 1.00 0.00 O ATOM 5 C3' C A 1 -5.493 -10.695 -3.736 1.00 0.00 C ATOM 6 O3' C A 1 -5.044 -11.737 -2.854 1.00 0.00 O ATOM 7 C2' C A 1 -4.477 -10.334 -4.741 1.00 0.00 C ATOM 8 O2' C A 1 -3.163 -10.697 -4.499 1.00 0.00 O ATOM 9 C1' C A 1 -4.700 -11.222 -5.875 1.00 0.00 C ATOM 10 N1 C A 1 -3.765 -10.720 -6.917 1.00 0.00 N ATOM 11 C2 C A 1 -2.601 -11.414 -7.201 1.00 0.00 C ATOM 12 O2 C A 1 -2.306 -12.431 -6.580 1.00 0.00 O ATOM 13 N3 C A 1 -1.782 -10.911 -8.163 1.00 0.00 N ATOM 14 C4 C A 1 -2.098 -9.784 -8.808 1.00 0.00 C ATOM 15 N4 C A 1 -1.323 -9.252 -9.740 1.00 0.00 N ATOM 16 C5 C A 1 -3.258 -9.091 -8.521 1.00 0.00 C ATOM 17 C6 C A 1 -4.064 -9.588 -7.569 1.00 0.00 C ATOM 0 H5' C A 1 -7.819 -9.357 -4.651 1.00 0.00 H new ATOM 0 H5'' C A 1 -8.684 -10.781 -5.194 1.00 0.00 H new ATOM 0 H4' C A 1 -6.906 -12.175 -4.461 1.00 0.00 H new ATOM 0 H3' C A 1 -5.767 -9.905 -3.037 1.00 0.00 H new ATOM 0 H2' C A 1 -4.581 -9.252 -4.817 1.00 0.00 H new ATOM 0 HO2' C A 1 -2.693 -9.954 -4.066 1.00 0.00 H new ATOM 0 HO5' C A 1 -9.235 -10.027 -3.012 1.00 0.00 H new ATOM 0 H1' C A 1 -4.491 -12.291 -5.841 1.00 0.00 H new ATOM 0 H41 C A 1 -1.605 -8.390 -10.206 1.00 0.00 H new ATOM 0 H42 C A 1 -0.444 -9.704 -9.992 1.00 0.00 H new ATOM 0 H5 C A 1 -3.508 -8.180 -9.045 1.00 0.00 H new ATOM 0 H6 C A 1 -4.975 -9.063 -7.323 1.00 0.00 H new ATOM 30 P U A 2 -5.763 -12.243 -1.505 1.00 0.00 P ATOM 31 OP1 U A 2 -5.965 -13.706 -1.615 1.00 0.00 O ATOM 32 OP2 U A 2 -6.911 -11.361 -1.204 1.00 0.00 O ATOM 33 O5' U A 2 -4.628 -11.963 -0.397 1.00 0.00 O ATOM 34 C5' U A 2 -3.493 -12.810 -0.149 1.00 0.00 C ATOM 35 C4' U A 2 -2.179 -12.026 -0.236 1.00 0.00 C ATOM 36 O4' U A 2 -1.777 -11.592 -1.556 1.00 0.00 O ATOM 37 C3' U A 2 -2.218 -10.778 0.658 1.00 0.00 C ATOM 38 O3' U A 2 -1.255 -10.853 1.715 1.00 0.00 O ATOM 39 C2' U A 2 -2.065 -9.694 -0.390 1.00 0.00 C ATOM 40 O2' U A 2 -1.649 -8.399 0.010 1.00 0.00 O ATOM 41 C1' U A 2 -1.112 -10.330 -1.388 1.00 0.00 C ATOM 42 N1 U A 2 -0.970 -9.548 -2.649 1.00 0.00 N ATOM 43 C2 U A 2 0.284 -9.403 -3.240 1.00 0.00 C ATOM 44 O2 U A 2 1.311 -9.886 -2.766 1.00 0.00 O ATOM 45 N3 U A 2 0.313 -8.659 -4.417 1.00 0.00 N ATOM 46 C4 U A 2 -0.784 -8.064 -5.036 1.00 0.00 C ATOM 47 O4 U A 2 -0.689 -7.432 -6.082 1.00 0.00 O ATOM 48 C5 U A 2 -2.019 -8.271 -4.351 1.00 0.00 C ATOM 49 C6 U A 2 -2.070 -8.985 -3.217 1.00 0.00 C ATOM 0 H5' U A 2 -3.481 -13.625 -0.873 1.00 0.00 H new ATOM 0 H5'' U A 2 -3.584 -13.262 0.839 1.00 0.00 H new ATOM 0 H4' U A 2 -1.443 -12.758 0.097 1.00 0.00 H new ATOM 0 H3' U A 2 -3.113 -10.610 1.258 1.00 0.00 H new ATOM 0 H2' U A 2 -3.051 -9.429 -0.771 1.00 0.00 H new ATOM 0 HO2' U A 2 -1.212 -7.949 -0.743 1.00 0.00 H new ATOM 0 H1' U A 2 -0.072 -10.398 -1.068 1.00 0.00 H new ATOM 0 H3 U A 2 1.220 -8.539 -4.867 1.00 0.00 H new ATOM 0 H5 U A 2 -2.927 -7.846 -4.752 1.00 0.00 H new ATOM 0 H6 U A 2 -3.026 -9.119 -2.734 1.00 0.00 H new ATOM 60 P G A 3 -1.244 -9.824 2.960 1.00 0.00 P ATOM 61 OP1 G A 3 -1.049 -10.606 4.203 1.00 0.00 O ATOM 62 OP2 G A 3 -2.404 -8.912 2.841 1.00 0.00 O ATOM 63 O5' G A 3 0.090 -8.974 2.674 1.00 0.00 O ATOM 64 C5' G A 3 1.396 -9.486 2.968 1.00 0.00 C ATOM 65 C4' G A 3 2.467 -8.730 2.194 1.00 0.00 C ATOM 66 O4' G A 3 2.236 -8.866 0.779 1.00 0.00 O ATOM 67 C3' G A 3 2.419 -7.218 2.495 1.00 0.00 C ATOM 68 O3' G A 3 3.351 -6.691 3.463 1.00 0.00 O ATOM 69 C2' G A 3 2.553 -6.655 1.143 1.00 0.00 C ATOM 70 O2' G A 3 3.512 -5.728 0.852 1.00 0.00 O ATOM 71 C1' G A 3 2.853 -7.724 0.171 1.00 0.00 C ATOM 72 N9 G A 3 2.111 -7.201 -0.971 1.00 0.00 N ATOM 73 C8 G A 3 0.798 -7.262 -1.092 1.00 0.00 C ATOM 74 N7 G A 3 0.256 -6.788 -2.162 1.00 0.00 N ATOM 75 C5 G A 3 1.390 -6.342 -2.835 1.00 0.00 C ATOM 76 C6 G A 3 1.491 -5.711 -4.084 1.00 0.00 C ATOM 77 O6 G A 3 0.616 -5.416 -4.892 1.00 0.00 O ATOM 78 N1 G A 3 2.790 -5.431 -4.372 1.00 0.00 N ATOM 79 C2 G A 3 3.882 -5.697 -3.606 1.00 0.00 C ATOM 80 N2 G A 3 5.017 -5.269 -4.145 1.00 0.00 N ATOM 81 N3 G A 3 3.819 -6.299 -2.421 1.00 0.00 N ATOM 82 C4 G A 3 2.536 -6.588 -2.107 1.00 0.00 C ATOM 0 H5' G A 3 1.440 -10.546 2.716 1.00 0.00 H new ATOM 0 H5'' G A 3 1.590 -9.405 4.038 1.00 0.00 H new ATOM 0 H4' G A 3 3.428 -9.148 2.494 1.00 0.00 H new ATOM 0 H3' G A 3 1.506 -6.942 3.023 1.00 0.00 H new ATOM 0 H2' G A 3 1.589 -6.149 1.087 1.00 0.00 H new ATOM 0 HO2' G A 3 3.122 -5.014 0.305 1.00 0.00 H new ATOM 0 H1' G A 3 3.878 -7.981 -0.098 1.00 0.00 H new ATOM 0 H8 G A 3 0.191 -7.699 -0.313 1.00 0.00 H new ATOM 0 H1 G A 3 2.966 -4.969 -5.264 1.00 0.00 H new ATOM 0 H21 G A 3 5.900 -5.415 -3.657 1.00 0.00 H new ATOM 0 H22 G A 3 5.006 -4.794 -5.048 1.00 0.00 H new ATOM 94 P U A 4 4.926 -7.059 3.608 1.00 0.00 P ATOM 95 OP1 U A 4 5.069 -8.531 3.547 1.00 0.00 O ATOM 96 OP2 U A 4 5.443 -6.329 4.788 1.00 0.00 O ATOM 97 O5' U A 4 5.624 -6.440 2.286 1.00 0.00 O ATOM 98 C5' U A 4 6.598 -5.378 2.277 1.00 0.00 C ATOM 99 C4' U A 4 5.989 -3.995 2.004 1.00 0.00 C ATOM 100 O4' U A 4 5.197 -4.075 0.813 1.00 0.00 O ATOM 101 C3' U A 4 5.044 -3.515 3.108 1.00 0.00 C ATOM 102 O3' U A 4 5.707 -2.620 4.019 1.00 0.00 O ATOM 103 C2' U A 4 3.823 -3.045 2.325 1.00 0.00 C ATOM 104 O2' U A 4 3.156 -1.854 2.718 1.00 0.00 O ATOM 105 C1' U A 4 4.243 -3.011 0.847 1.00 0.00 C ATOM 106 N1 U A 4 3.080 -3.217 -0.074 1.00 0.00 N ATOM 107 C2 U A 4 3.207 -2.747 -1.377 1.00 0.00 C ATOM 108 O2 U A 4 4.230 -2.223 -1.811 1.00 0.00 O ATOM 109 N3 U A 4 2.115 -2.914 -2.203 1.00 0.00 N ATOM 110 C4 U A 4 0.905 -3.510 -1.846 1.00 0.00 C ATOM 111 O4 U A 4 -0.016 -3.610 -2.652 1.00 0.00 O ATOM 112 C5 U A 4 0.860 -3.976 -0.476 1.00 0.00 C ATOM 113 C6 U A 4 1.913 -3.820 0.342 1.00 0.00 C ATOM 0 H5' U A 4 7.351 -5.592 1.518 1.00 0.00 H new ATOM 0 H5'' U A 4 7.111 -5.358 3.238 1.00 0.00 H new ATOM 0 H4' U A 4 6.826 -3.300 1.931 1.00 0.00 H new ATOM 0 H3' U A 4 4.710 -4.258 3.833 1.00 0.00 H new ATOM 0 H2' U A 4 3.035 -3.765 2.548 1.00 0.00 H new ATOM 0 HO2' U A 4 2.503 -1.603 2.032 1.00 0.00 H new ATOM 0 H1' U A 4 4.646 -2.057 0.506 1.00 0.00 H new ATOM 0 H3 U A 4 2.200 -2.571 -3.160 1.00 0.00 H new ATOM 0 H5 U A 4 -0.034 -4.456 -0.107 1.00 0.00 H new ATOM 0 H6 U A 4 1.843 -4.179 1.358 1.00 0.00 H new ATOM 124 P G A 5 5.765 -1.007 3.965 1.00 0.00 P ATOM 125 OP1 G A 5 7.041 -0.584 4.584 1.00 0.00 O ATOM 126 OP2 G A 5 4.488 -0.474 4.492 1.00 0.00 O ATOM 127 O5' G A 5 5.856 -0.681 2.391 1.00 0.00 O ATOM 128 C5' G A 5 5.565 0.632 1.906 1.00 0.00 C ATOM 129 C4' G A 5 5.874 0.765 0.418 1.00 0.00 C ATOM 130 O4' G A 5 5.098 -0.126 -0.374 1.00 0.00 O ATOM 131 C3' G A 5 5.580 2.155 -0.123 1.00 0.00 C ATOM 132 O3' G A 5 6.423 3.278 0.178 1.00 0.00 O ATOM 133 C2' G A 5 4.652 2.030 -1.316 1.00 0.00 C ATOM 134 O2' G A 5 5.039 2.274 -2.626 1.00 0.00 O ATOM 135 C1' G A 5 4.478 0.567 -1.479 1.00 0.00 C ATOM 136 N9 G A 5 3.054 0.351 -1.412 1.00 0.00 N ATOM 137 C8 G A 5 2.446 0.000 -0.323 1.00 0.00 C ATOM 138 N7 G A 5 1.164 -0.234 -0.377 1.00 0.00 N ATOM 139 C5 G A 5 0.929 0.022 -1.738 1.00 0.00 C ATOM 140 C6 G A 5 -0.268 -0.036 -2.511 1.00 0.00 C ATOM 141 O6 G A 5 -1.408 -0.345 -2.166 1.00 0.00 O ATOM 142 N1 G A 5 -0.020 0.308 -3.834 1.00 0.00 N ATOM 143 C2 G A 5 1.209 0.662 -4.349 1.00 0.00 C ATOM 144 N2 G A 5 1.304 0.978 -5.632 1.00 0.00 N ATOM 145 N3 G A 5 2.316 0.714 -3.633 1.00 0.00 N ATOM 146 C4 G A 5 2.100 0.385 -2.358 1.00 0.00 C ATOM 0 H5' G A 5 6.147 1.364 2.465 1.00 0.00 H new ATOM 0 H5'' G A 5 4.514 0.860 2.081 1.00 0.00 H new ATOM 0 H4' G A 5 6.938 0.538 0.347 1.00 0.00 H new ATOM 0 H3' G A 5 5.057 2.821 0.563 1.00 0.00 H new ATOM 0 H2' G A 5 3.883 2.755 -1.050 1.00 0.00 H new ATOM 0 HO2' G A 5 4.357 2.819 -3.072 1.00 0.00 H new ATOM 0 H1' G A 5 4.922 0.207 -2.407 1.00 0.00 H new ATOM 0 H8 G A 5 2.987 -0.096 0.607 1.00 0.00 H new ATOM 0 H1 G A 5 -0.812 0.298 -4.477 1.00 0.00 H new ATOM 0 H21 G A 5 2.207 1.242 -6.027 1.00 0.00 H new ATOM 0 H22 G A 5 0.474 0.957 -6.225 1.00 0.00 H new HETATM 158 N1 5MU A 6 7.711 3.467 -3.953 1.00 0.00 N HETATM 159 C2 5MU A 6 8.457 3.274 -5.109 1.00 0.00 C HETATM 160 N3 5MU A 6 9.024 2.017 -5.256 1.00 0.00 N HETATM 161 C4 5MU A 6 8.910 0.962 -4.364 1.00 0.00 C HETATM 162 C5 5MU A 6 8.111 1.283 -3.205 1.00 0.00 C HETATM 163 C5M 5MU A 6 7.843 0.308 -2.100 1.00 0.00 C HETATM 164 C6 5MU A 6 7.558 2.472 -3.044 1.00 0.00 C HETATM 165 O2 5MU A 6 8.615 4.148 -5.961 1.00 0.00 O HETATM 166 O4 5MU A 6 9.457 -0.115 -4.590 1.00 0.00 O HETATM 167 C1' 5MU A 6 7.070 4.780 -3.729 1.00 0.00 C HETATM 168 C2' 5MU A 6 5.811 4.707 -2.959 1.00 0.00 C HETATM 169 O2' 5MU A 6 4.649 4.495 -3.705 1.00 0.00 O HETATM 170 C3' 5MU A 6 5.968 5.445 -1.690 1.00 0.00 C HETATM 171 C4' 5MU A 6 7.315 6.137 -1.799 1.00 0.00 C HETATM 172 O3' 5MU A 6 4.932 6.365 -1.307 1.00 0.00 O HETATM 173 O4' 5MU A 6 7.889 5.738 -3.043 1.00 0.00 O HETATM 174 C5' 5MU A 6 8.274 5.709 -0.681 1.00 0.00 C HETATM 175 O5' 5MU A 6 8.547 4.293 -0.715 1.00 0.00 O HETATM 176 P 5MU A 6 8.020 3.301 0.442 1.00 0.00 P HETATM 177 OP1 5MU A 6 8.575 1.956 0.181 1.00 0.00 O HETATM 178 OP2 5MU A 6 8.254 3.946 1.754 1.00 0.00 O HETATM 0 HO2' 5MU A 6 4.752 4.898 -4.593 1.00 0.00 H new HETATM 0 H5'' 5MU A 6 9.209 6.261 -0.775 1.00 0.00 H new HETATM 0 HN3 5MU A 6 9.576 1.854 -6.098 1.00 0.00 H new HETATM 0 H73 5MU A 6 7.328 -0.565 -2.502 1.00 0.00 H new HETATM 0 H72 5MU A 6 8.787 -0.002 -1.652 1.00 0.00 H new HETATM 0 H71 5MU A 6 7.219 0.780 -1.341 1.00 0.00 H new HETATM 0 H6 5MU A 6 6.960 2.659 -2.152 1.00 0.00 H new HETATM 0 H5' 5MU A 6 7.844 5.972 0.286 1.00 0.00 H new HETATM 0 H4' 5MU A 6 7.166 7.214 -1.723 1.00 0.00 H new HETATM 0 H3' 5MU A 6 5.895 4.719 -0.880 1.00 0.00 H new HETATM 0 H2' 5MU A 6 5.511 3.767 -2.496 1.00 0.00 H new HETATM 0 H1' 5MU A 6 6.886 5.106 -4.753 1.00 0.00 H new ATOM 191 P U A 7 3.398 6.383 -1.822 1.00 0.00 P ATOM 192 OP1 U A 7 2.709 7.491 -1.121 1.00 0.00 O ATOM 193 OP2 U A 7 2.860 5.007 -1.720 1.00 0.00 O ATOM 194 O5' U A 7 3.508 6.779 -3.397 1.00 0.00 O ATOM 195 C5' U A 7 2.505 7.591 -4.030 1.00 0.00 C ATOM 196 C4' U A 7 1.387 6.812 -4.761 1.00 0.00 C ATOM 197 O4' U A 7 1.550 6.303 -6.091 1.00 0.00 O ATOM 198 C3' U A 7 0.746 5.691 -3.956 1.00 0.00 C ATOM 199 O3' U A 7 -0.650 5.542 -4.253 1.00 0.00 O ATOM 200 C2' U A 7 1.642 4.629 -4.514 1.00 0.00 C ATOM 201 O2' U A 7 1.504 3.293 -4.142 1.00 0.00 O ATOM 202 C1' U A 7 1.544 4.869 -6.018 1.00 0.00 C ATOM 203 N1 U A 7 2.805 4.457 -6.636 1.00 0.00 N ATOM 204 C2 U A 7 2.871 3.443 -7.577 1.00 0.00 C ATOM 205 O2 U A 7 1.886 2.817 -7.965 1.00 0.00 O ATOM 206 N3 U A 7 4.142 3.176 -8.058 1.00 0.00 N ATOM 207 C4 U A 7 5.313 3.816 -7.685 1.00 0.00 C ATOM 208 O4 U A 7 6.388 3.488 -8.181 1.00 0.00 O ATOM 209 C5 U A 7 5.128 4.856 -6.698 1.00 0.00 C ATOM 210 C6 U A 7 3.894 5.134 -6.219 1.00 0.00 C ATOM 0 H5' U A 7 2.994 8.250 -4.747 1.00 0.00 H new ATOM 0 H5'' U A 7 2.046 8.228 -3.274 1.00 0.00 H new ATOM 0 H4' U A 7 0.761 7.698 -4.872 1.00 0.00 H new ATOM 0 H3' U A 7 0.700 5.766 -2.870 1.00 0.00 H new ATOM 0 H2' U A 7 2.628 4.748 -4.066 1.00 0.00 H new ATOM 0 HO2' U A 7 2.285 2.786 -4.447 1.00 0.00 H new ATOM 0 H1' U A 7 0.700 4.361 -6.483 1.00 0.00 H new ATOM 0 H3 U A 7 4.224 2.436 -8.755 1.00 0.00 H new ATOM 0 H5 U A 7 5.981 5.415 -6.341 1.00 0.00 H new ATOM 0 H6 U A 7 3.778 5.917 -5.485 1.00 0.00 H new ATOM 221 P C A 8 -1.459 4.153 -4.099 1.00 0.00 P ATOM 222 OP1 C A 8 -1.143 3.560 -2.780 1.00 0.00 O ATOM 223 OP2 C A 8 -1.256 3.363 -5.331 1.00 0.00 O ATOM 224 O5' C A 8 -2.979 4.685 -4.091 1.00 0.00 O ATOM 225 C5' C A 8 -3.496 5.461 -3.008 1.00 0.00 C ATOM 226 C4' C A 8 -4.316 4.615 -2.036 1.00 0.00 C ATOM 227 O4' C A 8 -3.452 3.811 -1.200 1.00 0.00 O ATOM 228 C3' C A 8 -5.079 5.522 -1.077 1.00 0.00 C ATOM 229 O3' C A 8 -6.294 4.952 -0.576 1.00 0.00 O ATOM 230 C2' C A 8 -4.056 5.760 -0.070 1.00 0.00 C ATOM 231 O2' C A 8 -4.182 6.733 0.938 1.00 0.00 O ATOM 232 C1' C A 8 -3.232 4.497 0.056 1.00 0.00 C ATOM 233 N1 C A 8 -1.807 4.872 0.287 1.00 0.00 N ATOM 234 C2 C A 8 -1.034 4.052 1.109 1.00 0.00 C ATOM 235 O2 C A 8 -1.500 3.028 1.608 1.00 0.00 O ATOM 236 N3 C A 8 0.254 4.412 1.343 1.00 0.00 N ATOM 237 C4 C A 8 0.778 5.522 0.808 1.00 0.00 C ATOM 238 N4 C A 8 2.047 5.828 1.081 1.00 0.00 N ATOM 239 C5 C A 8 -0.003 6.374 -0.040 1.00 0.00 C ATOM 240 C6 C A 8 -1.275 6.013 -0.271 1.00 0.00 C ATOM 0 H5' C A 8 -4.118 6.264 -3.403 1.00 0.00 H new ATOM 0 H5'' C A 8 -2.671 5.930 -2.472 1.00 0.00 H new ATOM 0 H4' C A 8 -4.981 3.993 -2.635 1.00 0.00 H new ATOM 0 H3' C A 8 -5.469 6.433 -1.531 1.00 0.00 H new ATOM 0 H2' C A 8 -3.394 6.577 -0.357 1.00 0.00 H new ATOM 0 HO2' C A 8 -3.296 7.081 1.170 1.00 0.00 H new ATOM 0 H1' C A 8 -3.504 3.853 0.893 1.00 0.00 H new ATOM 0 H41 C A 8 2.466 6.669 0.684 1.00 0.00 H new ATOM 0 H42 C A 8 2.599 5.221 1.687 1.00 0.00 H new ATOM 0 H5 C A 8 0.415 7.270 -0.475 1.00 0.00 H new ATOM 0 H6 C A 8 -1.893 6.629 -0.907 1.00 0.00 H new ATOM 252 P G A 9 -7.758 5.454 -1.033 1.00 0.00 P ATOM 253 OP1 G A 9 -7.747 6.931 -1.057 1.00 0.00 O ATOM 254 OP2 G A 9 -8.750 4.749 -0.192 1.00 0.00 O ATOM 255 O5' G A 9 -7.934 4.913 -2.548 1.00 0.00 O ATOM 256 C5' G A 9 -7.201 5.384 -3.689 1.00 0.00 C ATOM 257 C4' G A 9 -8.135 5.900 -4.792 1.00 0.00 C ATOM 258 O4' G A 9 -8.915 7.014 -4.394 1.00 0.00 O ATOM 259 C3' G A 9 -7.462 6.298 -6.092 1.00 0.00 C ATOM 260 O3' G A 9 -8.371 6.274 -7.210 1.00 0.00 O ATOM 261 C2' G A 9 -7.130 7.731 -5.784 1.00 0.00 C ATOM 262 O2' G A 9 -6.816 8.489 -6.955 1.00 0.00 O ATOM 263 C1' G A 9 -8.472 8.129 -5.170 1.00 0.00 C ATOM 264 N9 G A 9 -8.272 9.202 -4.203 1.00 0.00 N ATOM 265 C8 G A 9 -7.824 9.023 -2.950 1.00 0.00 C ATOM 266 N7 G A 9 -7.704 10.086 -2.216 1.00 0.00 N ATOM 267 C5 G A 9 -8.127 11.088 -3.098 1.00 0.00 C ATOM 268 C6 G A 9 -8.231 12.490 -2.897 1.00 0.00 C ATOM 269 O6 G A 9 -7.967 13.135 -1.885 1.00 0.00 O ATOM 270 N1 G A 9 -8.697 13.138 -4.033 1.00 0.00 N ATOM 271 C2 G A 9 -9.026 12.518 -5.223 1.00 0.00 C ATOM 272 N2 G A 9 -9.456 13.306 -6.209 1.00 0.00 N ATOM 273 N3 G A 9 -8.930 11.199 -5.417 1.00 0.00 N ATOM 274 C4 G A 9 -8.477 10.552 -4.318 1.00 0.00 C ATOM 0 H5' G A 9 -6.584 4.577 -4.083 1.00 0.00 H new ATOM 0 H5'' G A 9 -6.525 6.182 -3.383 1.00 0.00 H new ATOM 0 H4' G A 9 -8.754 5.021 -4.968 1.00 0.00 H new ATOM 0 H3' G A 9 -6.635 5.644 -6.369 1.00 0.00 H new ATOM 0 H2' G A 9 -6.250 7.894 -5.161 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.208 8.054 -7.741 1.00 0.00 H new ATOM 0 H1' G A 9 -9.163 8.428 -5.958 1.00 0.00 H new ATOM 0 H8 G A 9 -7.576 8.042 -2.572 1.00 0.00 H new ATOM 0 H1 G A 9 -8.805 14.151 -3.985 1.00 0.00 H new ATOM 0 H21 G A 9 -9.713 12.902 -7.110 1.00 0.00 H new ATOM 0 H22 G A 9 -9.528 14.313 -6.063 1.00 0.00 H new ATOM 286 P A A 10 -8.719 5.006 -8.136 1.00 0.00 P ATOM 287 OP1 A A 10 -7.450 4.321 -8.454 1.00 0.00 O ATOM 288 OP2 A A 10 -9.584 5.482 -9.239 1.00 0.00 O ATOM 289 O5' A A 10 -9.614 4.058 -7.181 1.00 0.00 O ATOM 290 C5' A A 10 -10.190 2.827 -7.653 1.00 0.00 C ATOM 291 C4' A A 10 -9.310 1.625 -7.309 1.00 0.00 C ATOM 292 O4' A A 10 -8.004 1.758 -7.893 1.00 0.00 O ATOM 293 C3' A A 10 -9.156 1.413 -5.817 1.00 0.00 C ATOM 294 O3' A A 10 -9.375 0.028 -5.520 1.00 0.00 O ATOM 295 C2' A A 10 -7.747 1.866 -5.576 1.00 0.00 C ATOM 296 O2' A A 10 -7.163 1.094 -4.548 1.00 0.00 O ATOM 297 C1' A A 10 -7.034 1.511 -6.875 1.00 0.00 C ATOM 298 N9 A A 10 -5.828 2.350 -7.012 1.00 0.00 N ATOM 299 C8 A A 10 -5.138 2.982 -6.030 1.00 0.00 C ATOM 300 N7 A A 10 -4.102 3.670 -6.401 1.00 0.00 N ATOM 301 C5 A A 10 -4.104 3.475 -7.781 1.00 0.00 C ATOM 302 C6 A A 10 -3.260 3.936 -8.800 1.00 0.00 C ATOM 303 N6 A A 10 -2.204 4.718 -8.577 1.00 0.00 N ATOM 304 N1 A A 10 -3.547 3.555 -10.053 1.00 0.00 N ATOM 305 C2 A A 10 -4.594 2.773 -10.288 1.00 0.00 C ATOM 306 N3 A A 10 -5.458 2.276 -9.416 1.00 0.00 N ATOM 307 C4 A A 10 -5.149 2.673 -8.162 1.00 0.00 C ATOM 0 H5' A A 10 -10.328 2.880 -8.733 1.00 0.00 H new ATOM 0 H5'' A A 10 -11.178 2.694 -7.211 1.00 0.00 H new ATOM 0 H4' A A 10 -9.821 0.757 -7.724 1.00 0.00 H new ATOM 0 H3' A A 10 -9.860 1.952 -5.183 1.00 0.00 H new ATOM 0 H2' A A 10 -7.690 2.919 -5.299 1.00 0.00 H new ATOM 0 HO2' A A 10 -7.715 0.302 -4.380 1.00 0.00 H new ATOM 0 H1' A A 10 -6.685 0.480 -6.924 1.00 0.00 H new ATOM 0 H8 A A 10 -5.435 2.916 -4.994 1.00 0.00 H new ATOM 0 H61 A A 10 -1.623 5.025 -9.357 1.00 0.00 H new ATOM 0 H62 A A 10 -1.977 5.010 -7.626 1.00 0.00 H new ATOM 0 H2 A A 10 -4.762 2.509 -11.322 1.00 0.00 H new ATOM 319 P U A 11 -10.790 -0.590 -5.038 1.00 0.00 P ATOM 320 OP1 U A 11 -11.780 -0.382 -6.117 1.00 0.00 O ATOM 321 OP2 U A 11 -11.068 -0.092 -3.673 1.00 0.00 O ATOM 322 O5' U A 11 -10.461 -2.177 -4.948 1.00 0.00 O ATOM 323 C5' U A 11 -11.082 -3.085 -4.026 1.00 0.00 C ATOM 324 C4' U A 11 -10.228 -3.461 -2.797 1.00 0.00 C ATOM 325 O4' U A 11 -11.061 -4.286 -1.966 1.00 0.00 O ATOM 326 C3' U A 11 -8.950 -4.314 -3.036 1.00 0.00 C ATOM 327 O3' U A 11 -7.688 -3.668 -3.251 1.00 0.00 O ATOM 328 C2' U A 11 -8.823 -4.977 -1.695 1.00 0.00 C ATOM 329 O2' U A 11 -8.332 -4.104 -0.676 1.00 0.00 O ATOM 330 C1' U A 11 -10.260 -5.341 -1.411 1.00 0.00 C ATOM 331 N1 U A 11 -10.600 -6.749 -1.755 1.00 0.00 N ATOM 332 C2 U A 11 -11.529 -7.045 -2.753 1.00 0.00 C ATOM 333 O2 U A 11 -12.117 -6.194 -3.417 1.00 0.00 O ATOM 334 N3 U A 11 -11.766 -8.393 -2.972 1.00 0.00 N ATOM 335 C4 U A 11 -11.175 -9.450 -2.301 1.00 0.00 C ATOM 336 O4 U A 11 -11.465 -10.611 -2.582 1.00 0.00 O ATOM 337 C5 U A 11 -10.229 -9.049 -1.289 1.00 0.00 C ATOM 338 C6 U A 11 -9.977 -7.745 -1.055 1.00 0.00 C ATOM 0 H5' U A 11 -11.342 -3.999 -4.561 1.00 0.00 H new ATOM 0 H5'' U A 11 -12.015 -2.642 -3.678 1.00 0.00 H new ATOM 0 H4' U A 11 -9.890 -2.507 -2.393 1.00 0.00 H new ATOM 0 H3' U A 11 -9.096 -4.884 -3.953 1.00 0.00 H new ATOM 0 H2' U A 11 -8.115 -5.806 -1.703 1.00 0.00 H new ATOM 0 HO2' U A 11 -7.819 -3.377 -1.087 1.00 0.00 H new ATOM 0 H1' U A 11 -10.480 -5.381 -0.344 1.00 0.00 H new ATOM 0 H3 U A 11 -12.442 -8.629 -3.698 1.00 0.00 H new ATOM 0 H5 U A 11 -9.716 -9.803 -0.711 1.00 0.00 H new ATOM 0 H6 U A 11 -9.261 -7.479 -0.291 1.00 0.00 H new HETATM 349 P CH A 12 -7.427 -2.395 -4.184 1.00 0.00 P HETATM 350 OP1 CH A 12 -5.966 -2.234 -4.333 1.00 0.00 O HETATM 351 OP2 CH A 12 -8.218 -1.283 -3.620 1.00 0.00 O HETATM 352 O5' CH A 12 -8.064 -2.907 -5.597 1.00 0.00 O HETATM 353 C5' CH A 12 -8.015 -2.143 -6.814 1.00 0.00 C HETATM 354 C4' CH A 12 -6.858 -2.550 -7.737 1.00 0.00 C HETATM 355 O4' CH A 12 -5.710 -2.720 -6.896 1.00 0.00 O HETATM 356 C3' CH A 12 -6.994 -3.896 -8.470 1.00 0.00 C HETATM 357 O3' CH A 12 -6.098 -4.039 -9.593 1.00 0.00 O HETATM 358 C2' CH A 12 -6.562 -4.854 -7.386 1.00 0.00 C HETATM 359 O2' CH A 12 -6.250 -6.157 -7.885 1.00 0.00 O HETATM 360 C1' CH A 12 -5.325 -4.099 -6.885 1.00 0.00 C HETATM 361 N1 CH A 12 -4.772 -4.598 -5.591 1.00 0.00 N HETATM 362 C2 CH A 12 -3.387 -4.484 -5.420 1.00 0.00 C HETATM 363 O2 CH A 12 -2.641 -3.989 -6.264 1.00 0.00 O HETATM 364 N3 CH A 12 -2.885 -4.960 -4.226 1.00 0.00 N HETATM 365 C4 CH A 12 -3.669 -5.519 -3.246 1.00 0.00 C HETATM 366 N4 CH A 12 -3.072 -5.948 -2.134 1.00 0.00 N HETATM 367 C5 CH A 12 -5.080 -5.626 -3.442 1.00 0.00 C HETATM 368 C6 CH A 12 -5.581 -5.160 -4.610 1.00 0.00 C HETATM 0 HO2' CH A 12 -5.936 -6.086 -8.810 1.00 0.00 H new HETATM 0 H5'' CH A 12 -8.957 -2.263 -7.349 1.00 0.00 H new HETATM 0 HN3 CH A 12 -1.880 -4.893 -4.063 1.00 0.00 H new HETATM 0 H6 CH A 12 -6.654 -5.228 -4.787 1.00 0.00 H new HETATM 0 H5' CH A 12 -7.920 -1.085 -6.568 1.00 0.00 H new HETATM 0 H5 CH A 12 -5.727 -6.065 -2.682 1.00 0.00 H new HETATM 0 H42 CH A 12 -3.626 -6.368 -1.387 1.00 0.00 H new HETATM 0 H41 CH A 12 -2.061 -5.856 -2.030 1.00 0.00 H new HETATM 0 H4' CH A 12 -6.814 -1.771 -8.498 1.00 0.00 H new HETATM 0 H3' CH A 12 -7.991 -4.037 -8.887 1.00 0.00 H new HETATM 0 H2' CH A 12 -7.316 -5.074 -6.630 1.00 0.00 H new HETATM 0 H1' CH A 12 -4.465 -4.265 -7.534 1.00 0.00 H new ATOM 381 P C A 13 -6.059 -3.137 -10.933 1.00 0.00 P ATOM 382 OP1 C A 13 -7.384 -2.500 -11.102 1.00 0.00 O ATOM 383 OP2 C A 13 -5.505 -3.972 -12.023 1.00 0.00 O ATOM 384 O5' C A 13 -4.988 -1.972 -10.606 1.00 0.00 O ATOM 385 C5' C A 13 -3.637 -2.250 -10.209 1.00 0.00 C ATOM 386 C4' C A 13 -2.673 -1.106 -10.587 1.00 0.00 C ATOM 387 O4' C A 13 -3.078 0.235 -10.232 1.00 0.00 O ATOM 388 C3' C A 13 -1.274 -1.319 -9.981 1.00 0.00 C ATOM 389 O3' C A 13 -0.396 -2.016 -10.898 1.00 0.00 O ATOM 390 C2' C A 13 -0.855 0.121 -9.643 1.00 0.00 C ATOM 391 O2' C A 13 -0.507 0.746 -10.820 1.00 0.00 O ATOM 392 C1' C A 13 -2.139 0.782 -9.279 1.00 0.00 C ATOM 393 N1 C A 13 -2.497 0.404 -7.912 1.00 0.00 N ATOM 394 C2 C A 13 -1.687 0.738 -6.859 1.00 0.00 C ATOM 395 O2 C A 13 -0.668 1.385 -7.066 1.00 0.00 O ATOM 396 N3 C A 13 -2.054 0.333 -5.618 1.00 0.00 N ATOM 397 C4 C A 13 -3.174 -0.372 -5.428 1.00 0.00 C ATOM 398 N4 C A 13 -3.486 -0.749 -4.187 1.00 0.00 N ATOM 399 C5 C A 13 -4.016 -0.714 -6.540 1.00 0.00 C ATOM 400 C6 C A 13 -3.615 -0.292 -7.755 1.00 0.00 C ATOM 0 H5' C A 13 -3.304 -3.175 -10.681 1.00 0.00 H new ATOM 0 H5'' C A 13 -3.602 -2.411 -9.132 1.00 0.00 H new ATOM 0 H4' C A 13 -2.678 -1.165 -11.675 1.00 0.00 H new ATOM 0 H3' C A 13 -1.241 -1.965 -9.103 1.00 0.00 H new ATOM 0 H2' C A 13 -0.062 0.156 -8.896 1.00 0.00 H new ATOM 0 HO2' C A 13 -1.210 0.602 -11.487 1.00 0.00 H new ATOM 0 H1' C A 13 -2.106 1.871 -9.310 1.00 0.00 H new ATOM 0 H41 C A 13 -4.335 -1.288 -4.016 1.00 0.00 H new ATOM 0 H42 C A 13 -2.875 -0.499 -3.409 1.00 0.00 H new ATOM 0 H5 C A 13 -4.926 -1.281 -6.409 1.00 0.00 H new ATOM 0 H6 C A 13 -4.217 -0.526 -8.620 1.00 0.00 H new ATOM 412 P A A 14 0.123 -1.565 -12.381 1.00 0.00 P ATOM 413 OP1 A A 14 -0.898 -0.690 -13.002 1.00 0.00 O ATOM 414 OP2 A A 14 0.566 -2.785 -13.091 1.00 0.00 O ATOM 415 O5' A A 14 1.444 -0.679 -12.060 1.00 0.00 O ATOM 416 C5' A A 14 1.735 0.705 -12.368 1.00 0.00 C ATOM 417 C4' A A 14 2.992 1.129 -11.575 1.00 0.00 C ATOM 418 O4' A A 14 2.934 1.195 -10.125 1.00 0.00 O ATOM 419 C3' A A 14 4.143 0.184 -11.876 1.00 0.00 C ATOM 420 O3' A A 14 5.345 0.640 -12.510 1.00 0.00 O ATOM 421 C2' A A 14 4.019 -0.736 -10.736 1.00 0.00 C ATOM 422 O2' A A 14 4.916 -1.803 -10.700 1.00 0.00 O ATOM 423 C1' A A 14 3.731 0.138 -9.529 1.00 0.00 C ATOM 424 N9 A A 14 2.851 -0.614 -8.622 1.00 0.00 N ATOM 425 C8 A A 14 1.682 -1.221 -8.948 1.00 0.00 C ATOM 426 N7 A A 14 1.069 -1.839 -7.988 1.00 0.00 N ATOM 427 C5 A A 14 1.922 -1.619 -6.906 1.00 0.00 C ATOM 428 C6 A A 14 1.855 -2.016 -5.566 1.00 0.00 C ATOM 429 N6 A A 14 0.847 -2.741 -5.098 1.00 0.00 N ATOM 430 N1 A A 14 2.850 -1.643 -4.743 1.00 0.00 N ATOM 431 C2 A A 14 3.857 -0.912 -5.227 1.00 0.00 C ATOM 432 N3 A A 14 4.031 -0.479 -6.474 1.00 0.00 N ATOM 433 C4 A A 14 3.011 -0.873 -7.275 1.00 0.00 C ATOM 0 H5' A A 14 0.888 1.338 -12.103 1.00 0.00 H new ATOM 0 H5'' A A 14 1.903 0.828 -13.438 1.00 0.00 H new ATOM 0 H4' A A 14 3.107 2.156 -11.921 1.00 0.00 H new ATOM 0 H3' A A 14 4.149 -0.371 -12.814 1.00 0.00 H new ATOM 0 H2' A A 14 3.174 -1.421 -10.808 1.00 0.00 H new ATOM 0 HO2' A A 14 4.526 -2.541 -10.186 1.00 0.00 H new ATOM 0 H1' A A 14 4.615 0.470 -8.985 1.00 0.00 H new ATOM 0 H8 A A 14 1.285 -1.191 -9.952 1.00 0.00 H new ATOM 0 H61 A A 14 0.828 -3.014 -4.115 1.00 0.00 H new ATOM 0 H62 A A 14 0.091 -3.025 -5.721 1.00 0.00 H new ATOM 0 H2 A A 14 4.626 -0.638 -4.519 1.00 0.00 H new ATOM 445 P C A 15 6.446 1.586 -11.795 1.00 0.00 P ATOM 446 OP1 C A 15 5.730 2.691 -11.117 1.00 0.00 O ATOM 447 OP2 C A 15 7.492 1.898 -12.794 1.00 0.00 O ATOM 448 O5' C A 15 7.111 0.658 -10.650 1.00 0.00 O ATOM 449 C5' C A 15 7.573 -0.677 -10.902 1.00 0.00 C ATOM 450 C4' C A 15 8.088 -1.350 -9.624 1.00 0.00 C ATOM 451 O4' C A 15 7.078 -1.245 -8.605 1.00 0.00 O ATOM 452 C3' C A 15 8.308 -2.853 -9.855 1.00 0.00 C ATOM 453 O3' C A 15 9.591 -3.235 -10.392 1.00 0.00 O ATOM 454 C2' C A 15 7.917 -3.421 -8.515 1.00 0.00 C ATOM 455 O2' C A 15 8.807 -4.027 -7.655 1.00 0.00 O ATOM 456 C1' C A 15 7.163 -2.384 -7.734 1.00 0.00 C ATOM 457 N1 C A 15 5.845 -2.991 -7.517 1.00 0.00 N ATOM 458 C2 C A 15 5.393 -3.347 -6.266 1.00 0.00 C ATOM 459 O2 C A 15 6.093 -3.214 -5.269 1.00 0.00 O ATOM 460 N3 C A 15 4.149 -3.887 -6.170 1.00 0.00 N ATOM 461 C4 C A 15 3.408 -4.065 -7.260 1.00 0.00 C ATOM 462 N4 C A 15 2.194 -4.592 -7.237 1.00 0.00 N ATOM 463 C5 C A 15 3.878 -3.708 -8.520 1.00 0.00 C ATOM 464 C6 C A 15 5.093 -3.178 -8.599 1.00 0.00 C ATOM 0 H5' C A 15 8.369 -0.652 -11.646 1.00 0.00 H new ATOM 0 H5'' C A 15 6.761 -1.270 -11.323 1.00 0.00 H new ATOM 0 H4' C A 15 9.020 -0.864 -9.337 1.00 0.00 H new ATOM 0 H3' C A 15 7.713 -3.264 -10.670 1.00 0.00 H new ATOM 0 H2' C A 15 7.360 -4.289 -8.868 1.00 0.00 H new ATOM 0 HO2' C A 15 8.581 -4.976 -7.565 1.00 0.00 H new ATOM 0 H1' C A 15 7.605 -2.082 -6.784 1.00 0.00 H new ATOM 0 H41 C A 15 1.671 -4.705 -8.105 1.00 0.00 H new ATOM 0 H42 C A 15 1.782 -4.885 -6.351 1.00 0.00 H new ATOM 0 H5 C A 15 3.275 -3.857 -9.404 1.00 0.00 H new ATOM 0 H6 C A 15 5.481 -2.892 -9.565 1.00 0.00 H new ATOM 476 P A A 16 11.004 -3.406 -9.615 1.00 0.00 P ATOM 477 OP1 A A 16 11.111 -2.323 -8.612 1.00 0.00 O ATOM 478 OP2 A A 16 12.066 -3.569 -10.632 1.00 0.00 O ATOM 479 O5' A A 16 10.850 -4.808 -8.819 1.00 0.00 O ATOM 480 C5' A A 16 10.480 -6.046 -9.443 1.00 0.00 C ATOM 481 C4' A A 16 9.657 -6.935 -8.494 1.00 0.00 C ATOM 482 O4' A A 16 8.422 -6.281 -8.146 1.00 0.00 O ATOM 483 C3' A A 16 9.210 -8.238 -9.165 1.00 0.00 C ATOM 484 O3' A A 16 9.999 -9.399 -8.856 1.00 0.00 O ATOM 485 C2' A A 16 7.785 -8.336 -8.687 1.00 0.00 C ATOM 486 O2' A A 16 7.340 -9.518 -8.114 1.00 0.00 O ATOM 487 C1' A A 16 7.567 -7.287 -7.631 1.00 0.00 C ATOM 488 N9 A A 16 6.138 -7.077 -7.696 1.00 0.00 N ATOM 489 C8 A A 16 5.492 -6.445 -8.665 1.00 0.00 C ATOM 490 N7 A A 16 4.198 -6.412 -8.563 1.00 0.00 N ATOM 491 C5 A A 16 3.983 -7.110 -7.370 1.00 0.00 C ATOM 492 C6 A A 16 2.828 -7.448 -6.660 1.00 0.00 C ATOM 493 N6 A A 16 1.620 -7.101 -7.077 1.00 0.00 N ATOM 494 N1 A A 16 2.959 -8.143 -5.519 1.00 0.00 N ATOM 495 C2 A A 16 4.174 -8.484 -5.100 1.00 0.00 C ATOM 496 N3 A A 16 5.340 -8.223 -5.682 1.00 0.00 N ATOM 497 C4 A A 16 5.166 -7.522 -6.830 1.00 0.00 C ATOM 0 H5' A A 16 11.378 -6.579 -9.755 1.00 0.00 H new ATOM 0 H5'' A A 16 9.902 -5.841 -10.344 1.00 0.00 H new ATOM 0 H4' A A 16 10.304 -7.126 -7.638 1.00 0.00 H new ATOM 0 H3' A A 16 9.328 -8.213 -10.248 1.00 0.00 H new ATOM 0 H2' A A 16 7.225 -8.231 -9.616 1.00 0.00 H new ATOM 0 HO2' A A 16 6.390 -9.434 -7.887 1.00 0.00 H new ATOM 0 H1' A A 16 7.795 -7.437 -6.576 1.00 0.00 H new ATOM 0 H8 A A 16 6.012 -5.984 -9.492 1.00 0.00 H new ATOM 0 H61 A A 16 0.798 -7.364 -6.534 1.00 0.00 H new ATOM 0 H62 A A 16 1.512 -6.570 -7.941 1.00 0.00 H new ATOM 0 H2 A A 16 4.219 -9.040 -4.175 1.00 0.00 H new ATOM 509 P G A 17 10.032 -10.704 -9.823 1.00 0.00 P ATOM 510 OP1 G A 17 11.252 -11.475 -9.492 1.00 0.00 O ATOM 511 OP2 G A 17 9.820 -10.247 -11.215 1.00 0.00 O ATOM 512 O5' G A 17 8.744 -11.595 -9.402 1.00 0.00 O ATOM 513 C5' G A 17 8.751 -12.478 -8.267 1.00 0.00 C ATOM 514 C4' G A 17 7.339 -12.840 -7.796 1.00 0.00 C ATOM 515 O4' G A 17 6.624 -11.667 -7.501 1.00 0.00 O ATOM 516 C3' G A 17 6.451 -13.698 -8.721 1.00 0.00 C ATOM 517 O3' G A 17 6.471 -15.083 -8.371 1.00 0.00 O ATOM 518 C2' G A 17 5.108 -13.015 -8.621 1.00 0.00 C ATOM 519 O2' G A 17 3.781 -13.578 -8.711 1.00 0.00 O ATOM 520 C1' G A 17 5.278 -12.083 -7.452 1.00 0.00 C ATOM 521 N9 G A 17 4.434 -11.082 -7.999 1.00 0.00 N ATOM 522 C8 G A 17 4.785 -10.205 -8.930 1.00 0.00 C ATOM 523 N7 G A 17 3.853 -9.425 -9.369 1.00 0.00 N ATOM 524 C5 G A 17 2.769 -9.878 -8.606 1.00 0.00 C ATOM 525 C6 G A 17 1.446 -9.452 -8.595 1.00 0.00 C ATOM 526 O6 G A 17 0.969 -8.561 -9.286 1.00 0.00 O ATOM 527 N1 G A 17 0.689 -10.182 -7.674 1.00 0.00 N ATOM 528 C2 G A 17 1.147 -11.196 -6.865 1.00 0.00 C ATOM 529 N2 G A 17 0.276 -11.800 -6.053 1.00 0.00 N ATOM 530 N3 G A 17 2.406 -11.596 -6.879 1.00 0.00 N ATOM 531 C4 G A 17 3.136 -10.892 -7.766 1.00 0.00 C ATOM 0 H5' G A 17 9.294 -12.007 -7.448 1.00 0.00 H new ATOM 0 H5'' G A 17 9.290 -13.390 -8.524 1.00 0.00 H new ATOM 0 H4' G A 17 7.540 -13.477 -6.934 1.00 0.00 H new ATOM 0 H3' G A 17 6.792 -13.742 -9.755 1.00 0.00 H new ATOM 0 H2' G A 17 4.976 -12.663 -9.644 1.00 0.00 H new ATOM 0 HO2' G A 17 3.141 -12.979 -8.273 1.00 0.00 H new ATOM 0 HO3' G A 17 5.893 -15.584 -8.984 1.00 0.00 H new ATOM 0 H1' G A 17 5.068 -12.407 -6.433 1.00 0.00 H new ATOM 0 H8 G A 17 5.797 -10.146 -9.302 1.00 0.00 H new ATOM 0 H1 G A 17 -0.298 -9.939 -7.594 1.00 0.00 H new ATOM 0 H21 G A 17 0.587 -12.555 -5.442 1.00 0.00 H new ATOM 0 H22 G A 17 -0.701 -11.506 -6.044 1.00 0.00 H new TER 544 G A 17