USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.959 (180deg=-0.959) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.25 (180deg=-1.81!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.32 (180deg=-2.78!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -104:sc= 0.189 USER MOD Single : B 10 G O5' : rot -68:sc= 0.573 USER MOD Single : B 11 C O2' : rot -116:sc= 0.389 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.681 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0782 USER MOD Single : B 15 U O2' : rot 180:sc= -0.542 USER MOD Single : B 16 C O2' : rot 180:sc= -1.12 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0274 USER MOD Single : B 18 G O2' : rot -20:sc= 0.0694 USER MOD Single : B 18 G O3' : rot 180:sc= 0.081 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.085 2.657 13.487 1.00 0.00 O ATOM 2 C5' DC A 1 -7.926 3.052 12.140 1.00 0.00 C ATOM 3 C4' DC A 1 -7.131 4.360 12.054 1.00 0.00 C ATOM 4 O4' DC A 1 -5.783 4.189 12.424 1.00 0.00 O ATOM 5 C3' DC A 1 -7.091 4.914 10.630 1.00 0.00 C ATOM 6 O3' DC A 1 -8.207 5.772 10.492 1.00 0.00 O ATOM 7 C2' DC A 1 -5.750 5.644 10.555 1.00 0.00 C ATOM 8 C1' DC A 1 -5.041 5.257 11.859 1.00 0.00 C ATOM 9 N1 DC A 1 -3.635 4.854 11.618 1.00 0.00 N ATOM 10 C2 DC A 1 -2.599 5.790 11.702 1.00 0.00 C ATOM 11 O2 DC A 1 -2.818 6.961 12.009 1.00 0.00 O ATOM 12 N3 DC A 1 -1.327 5.381 11.416 1.00 0.00 N ATOM 13 C4 DC A 1 -1.076 4.121 11.032 1.00 0.00 C ATOM 14 N4 DC A 1 0.180 3.775 10.744 1.00 0.00 N ATOM 15 C5 DC A 1 -2.133 3.156 10.913 1.00 0.00 C ATOM 16 C6 DC A 1 -3.382 3.571 11.229 1.00 0.00 C ATOM 0 H5' DC A 1 -8.903 3.182 11.675 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.411 2.269 11.584 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.646 5.039 12.734 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.154 4.178 9.829 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.176 5.334 9.682 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.887 6.723 10.480 1.00 0.00 H new ATOM 0 HO5' DC A 1 -8.596 1.821 13.525 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.000 6.110 12.537 1.00 0.00 H new ATOM 0 H41 DC A 1 0.392 2.821 10.450 1.00 0.00 H new ATOM 0 H42 DC A 1 0.928 4.464 10.818 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.940 2.145 10.586 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.200 2.868 11.172 1.00 0.00 H new ATOM 29 P DT A 2 -9.242 5.628 9.267 1.00 0.00 P ATOM 30 OP1 DT A 2 -10.399 6.515 9.522 1.00 0.00 O ATOM 31 OP2 DT A 2 -9.457 4.191 8.985 1.00 0.00 O ATOM 32 O5' DT A 2 -8.345 6.261 8.098 1.00 0.00 O ATOM 33 C5' DT A 2 -8.084 7.649 8.067 1.00 0.00 C ATOM 34 C4' DT A 2 -6.900 7.940 7.152 1.00 0.00 C ATOM 35 O4' DT A 2 -5.674 7.536 7.706 1.00 0.00 O ATOM 36 C3' DT A 2 -7.040 7.404 5.727 1.00 0.00 C ATOM 37 O3' DT A 2 -7.118 8.496 4.822 1.00 0.00 O ATOM 38 C2' DT A 2 -5.778 6.584 5.619 1.00 0.00 C ATOM 39 C1' DT A 2 -4.833 7.280 6.608 1.00 0.00 C ATOM 40 N1 DT A 2 -3.749 6.402 7.054 1.00 0.00 N ATOM 41 C2 DT A 2 -2.410 6.762 6.936 1.00 0.00 C ATOM 42 O2 DT A 2 -2.034 7.882 6.596 1.00 0.00 O ATOM 43 N3 DT A 2 -1.501 5.752 7.223 1.00 0.00 N ATOM 44 C4 DT A 2 -1.812 4.438 7.557 1.00 0.00 C ATOM 45 C5 DT A 2 -3.248 4.171 7.681 1.00 0.00 C ATOM 46 C6 DT A 2 -4.138 5.174 7.469 1.00 0.00 C ATOM 47 O4 DT A 2 -0.894 3.638 7.733 1.00 0.00 O ATOM 48 C7 DT A 2 -3.773 2.785 8.002 1.00 0.00 C ATOM 0 H5' DT A 2 -7.873 8.010 9.074 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.966 8.185 7.715 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.906 9.027 7.070 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.930 6.817 5.499 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.949 5.542 5.888 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.378 6.590 4.605 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.357 8.155 6.165 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.512 5.997 7.185 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.709 2.869 8.553 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.946 2.238 7.075 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.042 2.250 8.608 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.188 4.986 7.637 1.00 0.00 H new ATOM 61 P DG A 3 -7.286 8.314 3.224 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.211 9.364 2.740 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.577 6.892 2.932 1.00 0.00 O ATOM 64 O5' DG A 3 -5.804 8.640 2.670 1.00 0.00 O ATOM 65 C5' DG A 3 -5.292 9.962 2.624 1.00 0.00 C ATOM 66 C4' DG A 3 -3.990 10.051 1.813 1.00 0.00 C ATOM 67 O4' DG A 3 -2.897 9.450 2.467 1.00 0.00 O ATOM 68 C3' DG A 3 -4.062 9.489 0.407 1.00 0.00 C ATOM 69 O3' DG A 3 -3.202 10.206 -0.467 1.00 0.00 O ATOM 70 C2' DG A 3 -3.538 8.135 0.659 1.00 0.00 C ATOM 71 C1' DG A 3 -2.434 8.418 1.631 1.00 0.00 C ATOM 72 N9 DG A 3 -2.118 7.298 2.493 1.00 0.00 N ATOM 73 C8 DG A 3 -2.987 6.620 3.272 1.00 0.00 C ATOM 74 N7 DG A 3 -2.439 5.631 3.933 1.00 0.00 N ATOM 75 C5 DG A 3 -1.079 5.728 3.600 1.00 0.00 C ATOM 76 C6 DG A 3 0.069 4.962 4.003 1.00 0.00 C ATOM 77 O6 DG A 3 0.124 3.976 4.735 1.00 0.00 O ATOM 78 N1 DG A 3 1.257 5.454 3.456 1.00 0.00 N ATOM 79 C2 DG A 3 1.341 6.565 2.638 1.00 0.00 C ATOM 80 N2 DG A 3 2.538 6.941 2.198 1.00 0.00 N ATOM 81 N3 DG A 3 0.281 7.274 2.248 1.00 0.00 N ATOM 82 C4 DG A 3 -0.884 6.797 2.756 1.00 0.00 C ATOM 0 H5' DG A 3 -5.111 10.315 3.639 1.00 0.00 H new ATOM 0 H5'' DG A 3 -6.038 10.624 2.184 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.840 11.128 1.732 1.00 0.00 H new ATOM 0 H3' DG A 3 -5.044 9.531 -0.064 1.00 0.00 H new ATOM 0 H2' DG A 3 -4.296 7.474 1.080 1.00 0.00 H new ATOM 0 H2'' DG A 3 -3.171 7.661 -0.252 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.538 8.660 1.060 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.035 6.869 3.344 1.00 0.00 H new ATOM 0 H1 DG A 3 2.122 4.959 3.675 1.00 0.00 H new ATOM 0 H21 DG A 3 2.626 7.758 1.593 1.00 0.00 H new ATOM 0 H22 DG A 3 3.369 6.413 2.465 1.00 0.00 H new ATOM 94 P DA A 4 -3.752 11.137 -1.662 1.00 0.00 P ATOM 95 OP1 DA A 4 -3.538 12.549 -1.277 1.00 0.00 O ATOM 96 OP2 DA A 4 -5.101 10.681 -2.069 1.00 0.00 O ATOM 97 O5' DA A 4 -2.717 10.770 -2.848 1.00 0.00 O ATOM 98 C5' DA A 4 -2.645 9.474 -3.421 1.00 0.00 C ATOM 99 C4' DA A 4 -1.350 8.765 -3.007 1.00 0.00 C ATOM 100 O4' DA A 4 -1.417 8.137 -1.758 1.00 0.00 O ATOM 101 C3' DA A 4 -0.939 7.673 -3.986 1.00 0.00 C ATOM 102 O3' DA A 4 -0.169 8.197 -5.058 1.00 0.00 O ATOM 103 C2' DA A 4 -0.169 6.717 -3.103 1.00 0.00 C ATOM 104 C1' DA A 4 -0.355 7.218 -1.709 1.00 0.00 C ATOM 105 N9 DA A 4 -0.615 6.097 -0.814 1.00 0.00 N ATOM 106 C8 DA A 4 -1.808 5.545 -0.547 1.00 0.00 C ATOM 107 N7 DA A 4 -1.771 4.506 0.247 1.00 0.00 N ATOM 108 C5 DA A 4 -0.396 4.300 0.417 1.00 0.00 C ATOM 109 C6 DA A 4 0.405 3.333 1.081 1.00 0.00 C ATOM 110 N6 DA A 4 -0.104 2.382 1.868 1.00 0.00 N ATOM 111 N1 DA A 4 1.747 3.360 0.898 1.00 0.00 N ATOM 112 C2 DA A 4 2.246 4.337 0.123 1.00 0.00 C ATOM 113 N3 DA A 4 1.627 5.320 -0.498 1.00 0.00 N ATOM 114 C4 DA A 4 0.298 5.240 -0.301 1.00 0.00 C ATOM 0 H5' DA A 4 -2.692 9.549 -4.507 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.505 8.884 -3.105 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.628 9.581 -2.983 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.775 7.188 -4.490 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.545 5.699 -3.207 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.886 6.697 -3.374 1.00 0.00 H new ATOM 0 H1' DA A 4 0.534 7.713 -1.319 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.730 5.930 -0.957 1.00 0.00 H new ATOM 0 H61 DA A 4 0.515 1.711 2.322 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.112 2.327 2.015 1.00 0.00 H new ATOM 0 H2 DA A 4 3.317 4.313 -0.011 1.00 0.00 H new ATOM 126 P DT A 5 0.233 7.310 -6.353 1.00 0.00 P ATOM 127 OP1 DT A 5 0.790 8.224 -7.375 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.917 6.444 -6.696 1.00 0.00 O ATOM 129 O5' DT A 5 1.425 6.357 -5.821 1.00 0.00 O ATOM 130 C5' DT A 5 2.720 6.854 -5.535 1.00 0.00 C ATOM 131 C4' DT A 5 3.652 5.759 -5.004 1.00 0.00 C ATOM 132 O4' DT A 5 3.155 5.283 -3.782 1.00 0.00 O ATOM 133 C3' DT A 5 3.821 4.609 -6.002 1.00 0.00 C ATOM 134 O3' DT A 5 5.172 4.493 -6.429 1.00 0.00 O ATOM 135 C2' DT A 5 3.340 3.420 -5.240 1.00 0.00 C ATOM 136 C1' DT A 5 3.222 3.883 -3.808 1.00 0.00 C ATOM 137 N1 DT A 5 2.002 3.348 -3.191 1.00 0.00 N ATOM 138 C2 DT A 5 2.094 2.332 -2.253 1.00 0.00 C ATOM 139 O2 DT A 5 3.159 1.851 -1.874 1.00 0.00 O ATOM 140 N3 DT A 5 0.886 1.882 -1.758 1.00 0.00 N ATOM 141 C4 DT A 5 -0.376 2.192 -2.231 1.00 0.00 C ATOM 142 C5 DT A 5 -0.376 3.195 -3.290 1.00 0.00 C ATOM 143 C6 DT A 5 0.797 3.781 -3.671 1.00 0.00 C ATOM 144 O4 DT A 5 -1.353 1.638 -1.728 1.00 0.00 O ATOM 157 C7 DT A 5 -1.692 3.592 -3.934 1.00 0.00 C ATOM 0 H5' DT A 5 2.646 7.655 -4.800 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.149 7.289 -6.438 1.00 0.00 H new ATOM 0 H4' DT A 5 4.640 6.195 -4.857 1.00 0.00 H new ATOM 0 H3' DT A 5 3.264 4.747 -6.929 1.00 0.00 H new ATOM 0 H2' DT A 5 2.380 3.071 -5.621 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.039 2.588 -5.328 1.00 0.00 H new ATOM 0 H1' DT A 5 4.091 3.527 -3.255 1.00 0.00 H new ATOM 0 H3 DT A 5 0.929 1.253 -0.956 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.379 2.746 -3.910 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.127 4.428 -3.387 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.516 3.888 -4.968 1.00 0.00 H new ATOM 0 H6 DT A 5 0.772 4.606 -4.368 1.00 0.00 H new ATOM 158 P DA A 6 5.622 3.583 -7.695 1.00 0.00 P ATOM 159 OP1 DA A 6 7.059 3.835 -7.946 1.00 0.00 O ATOM 160 OP2 DA A 6 4.644 3.798 -8.785 1.00 0.00 O ATOM 161 O5' DA A 6 5.458 2.062 -7.175 1.00 0.00 O ATOM 162 C5' DA A 6 6.377 1.466 -6.272 1.00 0.00 C ATOM 163 C4' DA A 6 5.860 0.110 -5.766 1.00 0.00 C ATOM 164 O4' DA A 6 4.820 0.228 -4.825 1.00 0.00 O ATOM 165 C3' DA A 6 5.376 -0.839 -6.862 1.00 0.00 C ATOM 166 O3' DA A 6 6.385 -1.778 -7.216 1.00 0.00 O ATOM 167 C2' DA A 6 4.156 -1.479 -6.246 1.00 0.00 C ATOM 168 C1' DA A 6 4.155 -1.016 -4.821 1.00 0.00 C ATOM 169 N9 DA A 6 2.782 -0.865 -4.366 1.00 0.00 N ATOM 170 C8 DA A 6 1.967 0.152 -4.715 1.00 0.00 C ATOM 171 N7 DA A 6 0.754 0.060 -4.248 1.00 0.00 N ATOM 172 C5 DA A 6 0.791 -1.130 -3.518 1.00 0.00 C ATOM 173 C6 DA A 6 -0.146 -1.814 -2.710 1.00 0.00 C ATOM 174 N6 DA A 6 -1.365 -1.355 -2.412 1.00 0.00 N ATOM 175 N1 DA A 6 0.221 -2.990 -2.170 1.00 0.00 N ATOM 176 C2 DA A 6 1.438 -3.477 -2.395 1.00 0.00 C ATOM 177 N3 DA A 6 2.416 -2.927 -3.109 1.00 0.00 N ATOM 178 C4 DA A 6 2.022 -1.734 -3.639 1.00 0.00 C ATOM 0 H5' DA A 6 6.544 2.133 -5.426 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.339 1.330 -6.766 1.00 0.00 H new ATOM 0 H4' DA A 6 6.748 -0.316 -5.300 1.00 0.00 H new ATOM 0 H3' DA A 6 5.143 -0.342 -7.803 1.00 0.00 H new ATOM 0 H2' DA A 6 3.246 -1.172 -6.762 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.206 -2.566 -6.308 1.00 0.00 H new ATOM 0 H1' DA A 6 4.647 -1.722 -4.152 1.00 0.00 H new ATOM 0 H8 DA A 6 2.294 0.976 -5.332 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.987 -1.906 -1.821 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.673 -0.453 -2.775 1.00 0.00 H new ATOM 0 H2 DA A 6 1.658 -4.433 -1.944 1.00 0.00 H new ATOM 190 P DT A 7 6.178 -2.921 -8.354 1.00 0.00 P ATOM 191 OP1 DT A 7 7.515 -3.436 -8.724 1.00 0.00 O ATOM 192 OP2 DT A 7 5.289 -2.378 -9.405 1.00 0.00 O ATOM 193 O5' DT A 7 5.378 -4.110 -7.595 1.00 0.00 O ATOM 194 C5' DT A 7 5.946 -4.798 -6.492 1.00 0.00 C ATOM 195 C4' DT A 7 5.015 -5.877 -5.918 1.00 0.00 C ATOM 196 O4' DT A 7 3.916 -5.355 -5.198 1.00 0.00 O ATOM 197 C3' DT A 7 4.460 -6.830 -6.980 1.00 0.00 C ATOM 198 O3' DT A 7 4.932 -8.116 -6.593 1.00 0.00 O ATOM 199 C2' DT A 7 2.963 -6.648 -6.946 1.00 0.00 C ATOM 200 C1' DT A 7 2.730 -6.041 -5.575 1.00 0.00 C ATOM 201 N1 DT A 7 1.633 -5.060 -5.544 1.00 0.00 N ATOM 202 C2 DT A 7 0.522 -5.314 -4.739 1.00 0.00 C ATOM 203 O2 DT A 7 0.405 -6.312 -4.030 1.00 0.00 O ATOM 204 N3 DT A 7 -0.480 -4.361 -4.778 1.00 0.00 N ATOM 205 C4 DT A 7 -0.503 -3.235 -5.591 1.00 0.00 C ATOM 206 C5 DT A 7 0.684 -3.066 -6.428 1.00 0.00 C ATOM 207 C6 DT A 7 1.725 -3.941 -6.333 1.00 0.00 C ATOM 208 O4 DT A 7 -1.474 -2.484 -5.538 1.00 0.00 O ATOM 221 C7 DT A 7 0.738 -1.924 -7.424 1.00 0.00 C ATOM 0 H5' DT A 7 6.189 -4.080 -5.708 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.883 -5.261 -6.802 1.00 0.00 H new ATOM 0 H4' DT A 7 5.666 -6.425 -5.237 1.00 0.00 H new ATOM 0 H3' DT A 7 4.771 -6.663 -8.011 1.00 0.00 H new ATOM 0 H2' DT A 7 2.617 -5.991 -7.744 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.437 -7.596 -7.064 1.00 0.00 H new ATOM 0 H1' DT A 7 2.465 -6.857 -4.903 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.274 -4.498 -4.153 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.270 -1.692 -7.767 1.00 0.00 H new ATOM 0 H72 DT A 7 1.170 -1.045 -6.946 1.00 0.00 H new ATOM 0 H73 DT A 7 1.353 -2.213 -8.276 1.00 0.00 H new ATOM 0 H6 DT A 7 2.633 -3.751 -6.886 1.00 0.00 H new ATOM 222 P DG A 8 4.905 -9.420 -7.534 1.00 0.00 P ATOM 223 OP1 DG A 8 5.610 -10.515 -6.831 1.00 0.00 O ATOM 224 OP2 DG A 8 5.326 -9.025 -8.896 1.00 0.00 O ATOM 225 O5' DG A 8 3.341 -9.763 -7.569 1.00 0.00 O ATOM 226 C5' DG A 8 2.609 -10.219 -6.441 1.00 0.00 C ATOM 227 C4' DG A 8 1.111 -10.061 -6.746 1.00 0.00 C ATOM 228 O4' DG A 8 0.474 -8.912 -6.275 1.00 0.00 O ATOM 229 C3' DG A 8 0.746 -10.313 -8.192 1.00 0.00 C ATOM 230 O3' DG A 8 0.583 -11.699 -8.481 1.00 0.00 O ATOM 231 C2' DG A 8 -0.528 -9.551 -8.236 1.00 0.00 C ATOM 232 C1' DG A 8 -0.822 -9.007 -6.841 1.00 0.00 C ATOM 233 N9 DG A 8 -1.363 -7.672 -6.846 1.00 0.00 N ATOM 234 C8 DG A 8 -0.679 -6.643 -7.351 1.00 0.00 C ATOM 235 N7 DG A 8 -1.350 -5.523 -7.370 1.00 0.00 N ATOM 236 C5 DG A 8 -2.549 -5.847 -6.706 1.00 0.00 C ATOM 237 C6 DG A 8 -3.693 -5.049 -6.349 1.00 0.00 C ATOM 238 O6 DG A 8 -3.886 -3.850 -6.528 1.00 0.00 O ATOM 239 N1 DG A 8 -4.700 -5.791 -5.731 1.00 0.00 N ATOM 240 C2 DG A 8 -4.614 -7.143 -5.464 1.00 0.00 C ATOM 241 N2 DG A 8 -5.654 -7.707 -4.853 1.00 0.00 N ATOM 242 N3 DG A 8 -3.546 -7.896 -5.772 1.00 0.00 N ATOM 243 C4 DG A 8 -2.553 -7.187 -6.380 1.00 0.00 C ATOM 0 H5' DG A 8 2.879 -9.645 -5.555 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.846 -11.262 -6.230 1.00 0.00 H new ATOM 0 H4' DG A 8 0.708 -10.868 -6.134 1.00 0.00 H new ATOM 0 H3' DG A 8 1.491 -10.015 -8.930 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.454 -8.733 -8.953 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.342 -10.195 -8.570 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.547 -9.639 -6.327 1.00 0.00 H new ATOM 0 H8 DG A 8 0.336 -6.729 -7.711 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.554 -5.304 -5.459 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.638 -8.703 -4.634 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.466 -7.143 -4.604 1.00 0.00 H new ATOM 255 P DC A 9 0.167 -12.256 -9.950 1.00 0.00 P ATOM 256 OP1 DC A 9 0.372 -13.721 -9.955 1.00 0.00 O ATOM 257 OP2 DC A 9 0.849 -11.423 -10.966 1.00 0.00 O ATOM 258 O5' DC A 9 -1.425 -11.970 -10.078 1.00 0.00 O ATOM 259 C5' DC A 9 -2.416 -12.828 -9.529 1.00 0.00 C ATOM 260 C4' DC A 9 -3.843 -12.300 -9.783 1.00 0.00 C ATOM 261 O4' DC A 9 -4.177 -11.234 -8.913 1.00 0.00 O ATOM 262 C3' DC A 9 -4.064 -11.769 -11.206 1.00 0.00 C ATOM 263 O3' DC A 9 -4.631 -12.747 -12.055 1.00 0.00 O ATOM 264 C2' DC A 9 -4.993 -10.574 -11.027 1.00 0.00 C ATOM 265 C1' DC A 9 -5.210 -10.461 -9.514 1.00 0.00 C ATOM 266 N1 DC A 9 -5.073 -9.037 -9.138 1.00 0.00 N ATOM 267 C2 DC A 9 -6.178 -8.185 -8.978 1.00 0.00 C ATOM 268 O2 DC A 9 -7.309 -8.621 -8.767 1.00 0.00 O ATOM 269 N3 DC A 9 -5.973 -6.832 -9.060 1.00 0.00 N ATOM 270 C4 DC A 9 -4.736 -6.334 -9.219 1.00 0.00 C ATOM 271 N4 DC A 9 -4.554 -5.024 -9.363 1.00 0.00 N ATOM 272 C5 DC A 9 -3.601 -7.202 -9.247 1.00 0.00 C ATOM 273 C6 DC A 9 -3.823 -8.512 -9.229 1.00 0.00 C ATOM 0 H5' DC A 9 -2.253 -12.930 -8.456 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.315 -13.823 -9.963 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.472 -13.173 -9.612 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.125 -11.494 -11.687 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.548 -9.665 -11.431 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.937 -10.726 -11.550 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.757 -12.369 -12.950 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.191 -10.814 -9.196 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.613 -4.650 -9.483 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.356 -4.394 -9.353 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.597 -6.807 -9.282 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.979 -9.184 -9.289 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -10.929 1.507 -3.953 1.00 0.00 O ATOM 288 C5' G B 10 -12.104 1.232 -4.700 1.00 0.00 C ATOM 289 C4' G B 10 -12.552 -0.196 -4.930 1.00 0.00 C ATOM 290 O4' G B 10 -12.199 -0.739 -6.188 1.00 0.00 O ATOM 291 C3' G B 10 -11.999 -1.036 -3.817 1.00 0.00 C ATOM 292 O3' G B 10 -12.905 -0.943 -2.735 1.00 0.00 O ATOM 293 C2' G B 10 -11.917 -2.343 -4.539 1.00 0.00 C ATOM 294 O2' G B 10 -13.130 -3.080 -4.536 1.00 0.00 O ATOM 295 C1' G B 10 -11.533 -1.946 -5.918 1.00 0.00 C ATOM 296 N9 G B 10 -10.121 -1.888 -6.320 1.00 0.00 N ATOM 297 C8 G B 10 -9.506 -0.776 -6.789 1.00 0.00 C ATOM 298 N7 G B 10 -8.365 -0.971 -7.379 1.00 0.00 N ATOM 299 C5 G B 10 -8.237 -2.356 -7.355 1.00 0.00 C ATOM 300 C6 G B 10 -7.228 -3.184 -7.933 1.00 0.00 C ATOM 301 O6 G B 10 -6.224 -2.831 -8.544 1.00 0.00 O ATOM 302 N1 G B 10 -7.490 -4.543 -7.772 1.00 0.00 N ATOM 303 C2 G B 10 -8.617 -5.049 -7.154 1.00 0.00 C ATOM 304 N2 G B 10 -8.744 -6.380 -7.150 1.00 0.00 N ATOM 305 N3 G B 10 -9.574 -4.274 -6.607 1.00 0.00 N ATOM 306 C4 G B 10 -9.325 -2.935 -6.734 1.00 0.00 C ATOM 0 H5' G B 10 -11.977 1.691 -5.680 1.00 0.00 H new ATOM 0 H5'' G B 10 -12.926 1.752 -4.209 1.00 0.00 H new ATOM 0 H4' G B 10 -13.642 -0.195 -4.936 1.00 0.00 H new ATOM 0 H3' G B 10 -11.043 -0.787 -3.356 1.00 0.00 H new ATOM 0 H2' G B 10 -11.210 -3.019 -4.057 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.062 -3.819 -3.896 1.00 0.00 H new ATOM 0 HO5' G B 10 -11.074 1.265 -3.014 1.00 0.00 H new ATOM 0 H1' G B 10 -11.838 -2.790 -6.536 1.00 0.00 H new ATOM 0 H8 G B 10 -9.936 0.209 -6.680 1.00 0.00 H new ATOM 0 H1 G B 10 -6.805 -5.207 -8.134 1.00 0.00 H new ATOM 0 H21 G B 10 -9.555 -6.814 -6.709 1.00 0.00 H new ATOM 0 H22 G B 10 -8.030 -6.962 -7.588 1.00 0.00 H new ATOM 319 P C B 11 -12.417 -0.618 -1.242 1.00 0.00 P ATOM 320 OP1 C B 11 -13.605 -0.352 -0.402 1.00 0.00 O ATOM 321 OP2 C B 11 -11.307 0.359 -1.304 1.00 0.00 O ATOM 322 O5' C B 11 -11.836 -2.064 -0.891 1.00 0.00 O ATOM 323 C5' C B 11 -12.694 -3.185 -0.841 1.00 0.00 C ATOM 324 C4' C B 11 -11.921 -4.447 -1.207 1.00 0.00 C ATOM 325 O4' C B 11 -11.516 -4.511 -2.556 1.00 0.00 O ATOM 326 C3' C B 11 -10.656 -4.630 -0.398 1.00 0.00 C ATOM 327 O3' C B 11 -10.922 -4.962 0.954 1.00 0.00 O ATOM 328 C2' C B 11 -9.978 -5.692 -1.229 1.00 0.00 C ATOM 329 O2' C B 11 -10.460 -7.003 -1.003 1.00 0.00 O ATOM 330 C1' C B 11 -10.304 -5.244 -2.626 1.00 0.00 C ATOM 331 N1 C B 11 -9.151 -4.453 -3.139 1.00 0.00 N ATOM 332 C2 C B 11 -8.062 -5.132 -3.709 1.00 0.00 C ATOM 333 O2 C B 11 -8.010 -6.361 -3.711 1.00 0.00 O ATOM 334 N3 C B 11 -7.051 -4.409 -4.274 1.00 0.00 N ATOM 335 C4 C B 11 -7.108 -3.071 -4.302 1.00 0.00 C ATOM 336 N4 C B 11 -6.123 -2.404 -4.908 1.00 0.00 N ATOM 337 C5 C B 11 -8.231 -2.372 -3.737 1.00 0.00 C ATOM 338 C6 C B 11 -9.174 -3.084 -3.096 1.00 0.00 C ATOM 0 H5' C B 11 -13.528 -3.047 -1.529 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.118 -3.285 0.158 1.00 0.00 H new ATOM 0 H4' C B 11 -12.650 -5.229 -0.992 1.00 0.00 H new ATOM 0 H3' C B 11 -10.034 -3.746 -0.256 1.00 0.00 H new ATOM 0 H2' C B 11 -8.916 -5.771 -0.998 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.744 -7.554 -0.624 1.00 0.00 H new ATOM 0 H1' C B 11 -10.454 -6.068 -3.323 1.00 0.00 H new ATOM 0 H41 C B 11 -6.143 -1.385 -4.943 1.00 0.00 H new ATOM 0 H42 C B 11 -5.350 -2.914 -5.336 1.00 0.00 H new ATOM 0 H5 C B 11 -8.315 -1.299 -3.826 1.00 0.00 H new ATOM 0 H6 C B 11 -9.952 -2.575 -2.546 1.00 0.00 H new ATOM 350 P A B 12 -9.844 -4.722 2.131 1.00 0.00 P ATOM 351 OP1 A B 12 -10.501 -5.029 3.421 1.00 0.00 O ATOM 352 OP2 A B 12 -9.207 -3.404 1.922 1.00 0.00 O ATOM 353 O5' A B 12 -8.750 -5.860 1.832 1.00 0.00 O ATOM 354 C5' A B 12 -9.020 -7.229 2.058 1.00 0.00 C ATOM 355 C4' A B 12 -7.944 -8.075 1.374 1.00 0.00 C ATOM 356 O4' A B 12 -7.793 -7.693 0.022 1.00 0.00 O ATOM 357 C3' A B 12 -6.545 -7.862 1.921 1.00 0.00 C ATOM 358 O3' A B 12 -6.363 -8.363 3.231 1.00 0.00 O ATOM 359 C2' A B 12 -5.659 -8.443 0.837 1.00 0.00 C ATOM 360 O2' A B 12 -5.728 -9.854 0.752 1.00 0.00 O ATOM 361 C1' A B 12 -6.413 -7.772 -0.305 1.00 0.00 C ATOM 362 N9 A B 12 -5.805 -6.500 -0.730 1.00 0.00 N ATOM 363 C8 A B 12 -6.305 -5.243 -0.618 1.00 0.00 C ATOM 364 N7 A B 12 -5.682 -4.342 -1.327 1.00 0.00 N ATOM 365 C5 A B 12 -4.641 -5.062 -1.915 1.00 0.00 C ATOM 366 C6 A B 12 -3.581 -4.723 -2.792 1.00 0.00 C ATOM 367 N6 A B 12 -3.433 -3.506 -3.327 1.00 0.00 N ATOM 368 N1 A B 12 -2.666 -5.670 -3.093 1.00 0.00 N ATOM 369 C2 A B 12 -2.816 -6.896 -2.585 1.00 0.00 C ATOM 370 N3 A B 12 -3.794 -7.354 -1.812 1.00 0.00 N ATOM 371 C4 A B 12 -4.683 -6.372 -1.505 1.00 0.00 C ATOM 0 H5' A B 12 -10.005 -7.487 1.668 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.037 -7.437 3.128 1.00 0.00 H new ATOM 0 H4' A B 12 -8.289 -9.097 1.532 1.00 0.00 H new ATOM 0 H3' A B 12 -6.296 -6.816 2.099 1.00 0.00 H new ATOM 0 H2' A B 12 -4.585 -8.278 0.927 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.137 -10.168 0.036 1.00 0.00 H new ATOM 0 H1' A B 12 -6.330 -8.391 -1.198 1.00 0.00 H new ATOM 0 H8 A B 12 -7.152 -5.007 0.009 1.00 0.00 H new ATOM 0 H61 A B 12 -2.651 -3.316 -3.953 1.00 0.00 H new ATOM 0 H62 A B 12 -4.103 -2.768 -3.109 1.00 0.00 H new ATOM 0 H2 A B 12 -2.042 -7.607 -2.835 1.00 0.00 H new ATOM 383 P U B 13 -5.781 -7.430 4.418 1.00 0.00 P ATOM 384 OP1 U B 13 -5.883 -8.185 5.687 1.00 0.00 O ATOM 385 OP2 U B 13 -6.383 -6.084 4.309 1.00 0.00 O ATOM 386 O5' U B 13 -4.229 -7.330 4.005 1.00 0.00 O ATOM 387 C5' U B 13 -3.424 -8.485 4.023 1.00 0.00 C ATOM 388 C4' U B 13 -2.152 -8.392 3.185 1.00 0.00 C ATOM 389 O4' U B 13 -2.336 -8.505 1.781 1.00 0.00 O ATOM 390 C3' U B 13 -1.091 -7.345 3.479 1.00 0.00 C ATOM 391 O3' U B 13 -0.403 -7.610 4.691 1.00 0.00 O ATOM 392 C2' U B 13 -0.244 -7.581 2.223 1.00 0.00 C ATOM 393 O2' U B 13 0.479 -8.805 2.183 1.00 0.00 O ATOM 394 C1' U B 13 -1.305 -7.747 1.164 1.00 0.00 C ATOM 395 N1 U B 13 -1.800 -6.429 0.720 1.00 0.00 N ATOM 396 C2 U B 13 -1.022 -5.637 -0.122 1.00 0.00 C ATOM 397 O2 U B 13 0.011 -6.035 -0.656 1.00 0.00 O ATOM 398 N3 U B 13 -1.480 -4.339 -0.317 1.00 0.00 N ATOM 399 C4 U B 13 -2.588 -3.752 0.276 1.00 0.00 C ATOM 400 O4 U B 13 -2.888 -2.590 0.013 1.00 0.00 O ATOM 401 C5 U B 13 -3.296 -4.654 1.161 1.00 0.00 C ATOM 402 C6 U B 13 -2.915 -5.922 1.313 1.00 0.00 C ATOM 0 H5' U B 13 -4.016 -9.329 3.667 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.147 -8.702 5.055 1.00 0.00 H new ATOM 0 H4' U B 13 -1.713 -9.302 3.593 1.00 0.00 H new ATOM 0 H3' U B 13 -1.428 -6.321 3.637 1.00 0.00 H new ATOM 0 H2' U B 13 0.490 -6.779 2.136 1.00 0.00 H new ATOM 0 HO2' U B 13 0.984 -8.860 1.345 1.00 0.00 H new ATOM 0 H1' U B 13 -0.924 -8.247 0.274 1.00 0.00 H new ATOM 0 H3 U B 13 -0.946 -3.758 -0.963 1.00 0.00 H new ATOM 0 H5 U B 13 -4.152 -4.291 1.710 1.00 0.00 H new ATOM 0 H6 U B 13 -3.515 -6.573 1.931 1.00 0.00 H new ATOM 413 P A B 14 0.451 -6.485 5.480 1.00 0.00 P ATOM 414 OP1 A B 14 1.064 -7.130 6.662 1.00 0.00 O ATOM 415 OP2 A B 14 -0.412 -5.297 5.658 1.00 0.00 O ATOM 416 O5' A B 14 1.631 -6.086 4.458 1.00 0.00 O ATOM 417 C5' A B 14 2.543 -7.042 3.969 1.00 0.00 C ATOM 418 C4' A B 14 3.370 -6.485 2.813 1.00 0.00 C ATOM 419 O4' A B 14 2.593 -6.224 1.657 1.00 0.00 O ATOM 420 C3' A B 14 4.150 -5.206 3.115 1.00 0.00 C ATOM 421 O3' A B 14 5.277 -5.551 3.910 1.00 0.00 O ATOM 422 C2' A B 14 4.355 -4.692 1.706 1.00 0.00 C ATOM 423 O2' A B 14 5.292 -5.414 0.923 1.00 0.00 O ATOM 424 C1' A B 14 2.949 -4.943 1.183 1.00 0.00 C ATOM 425 N9 A B 14 1.961 -3.912 1.561 1.00 0.00 N ATOM 426 C8 A B 14 0.795 -4.008 2.273 1.00 0.00 C ATOM 427 N7 A B 14 -0.003 -2.984 2.156 1.00 0.00 N ATOM 428 C5 A B 14 0.673 -2.157 1.266 1.00 0.00 C ATOM 429 C6 A B 14 0.339 -0.967 0.580 1.00 0.00 C ATOM 430 N6 A B 14 -0.842 -0.345 0.652 1.00 0.00 N ATOM 431 N1 A B 14 1.227 -0.480 -0.299 1.00 0.00 N ATOM 432 C2 A B 14 2.376 -1.112 -0.509 1.00 0.00 C ATOM 433 N3 A B 14 2.809 -2.223 0.061 1.00 0.00 N ATOM 434 C4 A B 14 1.893 -2.701 0.944 1.00 0.00 C ATOM 0 H5' A B 14 2.001 -7.927 3.637 1.00 0.00 H new ATOM 0 H5'' A B 14 3.207 -7.358 4.774 1.00 0.00 H new ATOM 0 H4' A B 14 4.083 -7.292 2.642 1.00 0.00 H new ATOM 0 H3' A B 14 3.705 -4.417 3.722 1.00 0.00 H new ATOM 0 H2' A B 14 4.754 -3.678 1.671 1.00 0.00 H new ATOM 0 HO2' A B 14 5.355 -5.010 0.033 1.00 0.00 H new ATOM 0 H1' A B 14 2.945 -4.891 0.094 1.00 0.00 H new ATOM 0 H8 A B 14 0.555 -4.866 2.884 1.00 0.00 H new ATOM 0 H61 A B 14 -1.000 0.512 0.122 1.00 0.00 H new ATOM 0 H62 A B 14 -1.585 -0.728 1.237 1.00 0.00 H new ATOM 0 H2 A B 14 3.038 -0.663 -1.235 1.00 0.00 H new ATOM 446 P U B 15 5.884 -4.620 5.091 1.00 0.00 P ATOM 447 OP1 U B 15 6.847 -5.442 5.857 1.00 0.00 O ATOM 448 OP2 U B 15 4.763 -3.957 5.793 1.00 0.00 O ATOM 449 O5' U B 15 6.720 -3.485 4.312 1.00 0.00 O ATOM 450 C5' U B 15 7.435 -3.794 3.138 1.00 0.00 C ATOM 451 C4' U B 15 7.635 -2.621 2.186 1.00 0.00 C ATOM 452 O4' U B 15 6.453 -2.448 1.423 1.00 0.00 O ATOM 453 C3' U B 15 7.935 -1.282 2.836 1.00 0.00 C ATOM 454 O3' U B 15 9.323 -1.143 3.076 1.00 0.00 O ATOM 455 C2' U B 15 7.366 -0.354 1.761 1.00 0.00 C ATOM 456 O2' U B 15 8.194 -0.248 0.615 1.00 0.00 O ATOM 457 C1' U B 15 6.142 -1.079 1.265 1.00 0.00 C ATOM 458 N1 U B 15 4.916 -0.646 2.031 1.00 0.00 N ATOM 459 C2 U B 15 4.189 0.446 1.551 1.00 0.00 C ATOM 460 O2 U B 15 4.597 1.173 0.649 1.00 0.00 O ATOM 461 N3 U B 15 2.956 0.687 2.150 1.00 0.00 N ATOM 462 C4 U B 15 2.392 -0.079 3.175 1.00 0.00 C ATOM 463 O4 U B 15 1.254 0.176 3.560 1.00 0.00 O ATOM 464 C5 U B 15 3.258 -1.119 3.727 1.00 0.00 C ATOM 465 C6 U B 15 4.501 -1.305 3.175 1.00 0.00 C ATOM 0 H5' U B 15 6.910 -4.589 2.608 1.00 0.00 H new ATOM 0 H5'' U B 15 8.412 -4.188 3.417 1.00 0.00 H new ATOM 0 H4' U B 15 8.513 -2.889 1.598 1.00 0.00 H new ATOM 0 H3' U B 15 7.512 -1.100 3.824 1.00 0.00 H new ATOM 0 H2' U B 15 7.225 0.639 2.187 1.00 0.00 H new ATOM 0 HO2' U B 15 7.777 0.356 -0.035 1.00 0.00 H new ATOM 0 H1' U B 15 5.901 -0.859 0.225 1.00 0.00 H new ATOM 0 H3 U B 15 2.420 1.487 1.814 1.00 0.00 H new ATOM 0 H5 U B 15 2.926 -1.730 4.554 1.00 0.00 H new ATOM 0 H6 U B 15 5.183 -1.993 3.653 1.00 0.00 H new ATOM 476 P C B 16 9.895 -0.168 4.226 1.00 0.00 P ATOM 477 OP1 C B 16 11.374 -0.223 4.182 1.00 0.00 O ATOM 478 OP2 C B 16 9.182 -0.459 5.489 1.00 0.00 O ATOM 479 O5' C B 16 9.422 1.272 3.700 1.00 0.00 O ATOM 480 C5' C B 16 9.899 1.793 2.477 1.00 0.00 C ATOM 481 C4' C B 16 9.154 3.055 2.059 1.00 0.00 C ATOM 482 O4' C B 16 7.867 2.719 1.555 1.00 0.00 O ATOM 483 C3' C B 16 8.891 4.018 3.204 1.00 0.00 C ATOM 484 O3' C B 16 9.980 4.825 3.606 1.00 0.00 O ATOM 485 C2' C B 16 7.715 4.780 2.635 1.00 0.00 C ATOM 486 O2' C B 16 8.025 5.687 1.588 1.00 0.00 O ATOM 487 C1' C B 16 6.934 3.717 1.935 1.00 0.00 C ATOM 488 N1 C B 16 5.816 3.287 2.813 1.00 0.00 N ATOM 489 C2 C B 16 4.619 3.999 2.770 1.00 0.00 C ATOM 490 O2 C B 16 4.486 4.941 1.997 1.00 0.00 O ATOM 491 N3 C B 16 3.618 3.656 3.628 1.00 0.00 N ATOM 492 C4 C B 16 3.796 2.699 4.547 1.00 0.00 C ATOM 493 N4 C B 16 2.768 2.406 5.345 1.00 0.00 N ATOM 494 C5 C B 16 5.060 2.023 4.681 1.00 0.00 C ATOM 495 C6 C B 16 6.032 2.377 3.802 1.00 0.00 C ATOM 0 H5' C B 16 9.797 1.038 1.698 1.00 0.00 H new ATOM 0 H5'' C B 16 10.962 2.014 2.568 1.00 0.00 H new ATOM 0 H4' C B 16 9.801 3.527 1.320 1.00 0.00 H new ATOM 0 H3' C B 16 8.704 3.522 4.156 1.00 0.00 H new ATOM 0 H2' C B 16 7.253 5.343 3.446 1.00 0.00 H new ATOM 0 HO2' C B 16 7.205 6.130 1.285 1.00 0.00 H new ATOM 0 H1' C B 16 6.439 4.042 1.020 1.00 0.00 H new ATOM 0 H41 C B 16 2.865 1.683 6.057 1.00 0.00 H new ATOM 0 H42 C B 16 1.885 2.905 5.243 1.00 0.00 H new ATOM 0 H5 C B 16 5.226 1.274 5.441 1.00 0.00 H new ATOM 0 H6 C B 16 7.008 1.922 3.890 1.00 0.00 H new ATOM 507 P A B 17 9.948 5.616 5.021 1.00 0.00 P ATOM 508 OP1 A B 17 11.186 6.419 5.121 1.00 0.00 O ATOM 509 OP2 A B 17 9.612 4.648 6.088 1.00 0.00 O ATOM 510 O5' A B 17 8.696 6.621 4.845 1.00 0.00 O ATOM 511 C5' A B 17 8.733 7.623 3.857 1.00 0.00 C ATOM 512 C4' A B 17 7.473 8.445 3.615 1.00 0.00 C ATOM 513 O4' A B 17 6.283 7.838 3.122 1.00 0.00 O ATOM 514 C3' A B 17 7.105 9.284 4.814 1.00 0.00 C ATOM 515 O3' A B 17 8.058 10.271 5.137 1.00 0.00 O ATOM 516 C2' A B 17 5.733 9.763 4.371 1.00 0.00 C ATOM 517 O2' A B 17 5.778 10.777 3.382 1.00 0.00 O ATOM 518 C1' A B 17 5.186 8.483 3.773 1.00 0.00 C ATOM 519 N9 A B 17 4.714 7.563 4.815 1.00 0.00 N ATOM 520 C8 A B 17 5.430 6.575 5.402 1.00 0.00 C ATOM 521 N7 A B 17 4.721 5.732 6.104 1.00 0.00 N ATOM 522 C5 A B 17 3.439 6.290 6.056 1.00 0.00 C ATOM 523 C6 A B 17 2.185 5.945 6.621 1.00 0.00 C ATOM 524 N6 A B 17 1.952 4.818 7.304 1.00 0.00 N ATOM 525 N1 A B 17 1.162 6.811 6.481 1.00 0.00 N ATOM 526 C2 A B 17 1.352 7.934 5.787 1.00 0.00 C ATOM 527 N3 A B 17 2.444 8.343 5.156 1.00 0.00 N ATOM 528 C4 A B 17 3.459 7.461 5.334 1.00 0.00 C ATOM 0 H5' A B 17 9.008 7.150 2.914 1.00 0.00 H new ATOM 0 H5'' A B 17 9.536 8.314 4.114 1.00 0.00 H new ATOM 0 H4' A B 17 7.828 9.021 2.761 1.00 0.00 H new ATOM 0 H3' A B 17 7.086 8.769 5.774 1.00 0.00 H new ATOM 0 H2' A B 17 5.154 10.211 5.179 1.00 0.00 H new ATOM 0 HO2' A B 17 4.865 11.039 3.140 1.00 0.00 H new ATOM 0 H1' A B 17 4.357 8.722 3.106 1.00 0.00 H new ATOM 0 H8 A B 17 6.502 6.491 5.298 1.00 0.00 H new ATOM 0 H61 A B 17 1.023 4.634 7.683 1.00 0.00 H new ATOM 0 H62 A B 17 2.703 4.143 7.445 1.00 0.00 H new ATOM 0 H2 A B 17 0.503 8.599 5.732 1.00 0.00 H new ATOM 540 P G B 18 8.406 10.526 6.689 1.00 0.00 P ATOM 541 OP1 G B 18 9.239 11.745 6.798 1.00 0.00 O ATOM 542 OP2 G B 18 8.852 9.258 7.306 1.00 0.00 O ATOM 543 O5' G B 18 6.912 10.850 7.194 1.00 0.00 O ATOM 544 C5' G B 18 6.256 11.973 6.662 1.00 0.00 C ATOM 545 C4' G B 18 4.854 12.248 7.199 1.00 0.00 C ATOM 546 O4' G B 18 3.925 11.320 6.676 1.00 0.00 O ATOM 547 C3' G B 18 4.736 12.205 8.720 1.00 0.00 C ATOM 548 O3' G B 18 5.074 13.433 9.336 1.00 0.00 O ATOM 549 C2' G B 18 3.267 11.822 8.893 1.00 0.00 C ATOM 550 O2' G B 18 2.384 12.930 8.896 1.00 0.00 O ATOM 551 C1' G B 18 3.001 10.956 7.675 1.00 0.00 C ATOM 552 N9 G B 18 3.157 9.562 8.107 1.00 0.00 N ATOM 553 C8 G B 18 4.311 8.856 8.165 1.00 0.00 C ATOM 554 N7 G B 18 4.235 7.746 8.847 1.00 0.00 N ATOM 555 C5 G B 18 2.900 7.707 9.255 1.00 0.00 C ATOM 556 C6 G B 18 2.184 6.736 10.031 1.00 0.00 C ATOM 557 O6 G B 18 2.598 5.693 10.530 1.00 0.00 O ATOM 558 N1 G B 18 0.842 7.076 10.206 1.00 0.00 N ATOM 559 C2 G B 18 0.252 8.214 9.691 1.00 0.00 C ATOM 560 N2 G B 18 -1.046 8.390 9.942 1.00 0.00 N ATOM 561 N3 G B 18 0.918 9.134 8.977 1.00 0.00 N ATOM 562 C4 G B 18 2.231 8.817 8.790 1.00 0.00 C ATOM 0 H5' G B 18 6.192 11.853 5.581 1.00 0.00 H new ATOM 0 H5'' G B 18 6.873 12.852 6.849 1.00 0.00 H new ATOM 0 H4' G B 18 4.637 13.266 6.876 1.00 0.00 H new ATOM 0 H3' G B 18 5.428 11.513 9.200 1.00 0.00 H new ATOM 0 H2' G B 18 3.096 11.336 9.853 1.00 0.00 H new ATOM 0 HO2' G B 18 2.883 13.745 9.112 1.00 0.00 H new ATOM 0 HO3' G B 18 4.979 13.349 10.308 1.00 0.00 H new ATOM 0 H1' G B 18 2.001 11.085 7.262 1.00 0.00 H new ATOM 0 H8 G B 18 5.221 9.185 7.685 1.00 0.00 H new ATOM 0 H1 G B 18 0.258 6.442 10.751 1.00 0.00 H new ATOM 0 H21 G B 18 -1.528 9.215 9.584 1.00 0.00 H new ATOM 0 H22 G B 18 -1.557 7.700 10.492 1.00 0.00 H new TER 575 G B 18