USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (36 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 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -24:sc= 0.0682 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -18:sc= 0.0385 USER MOD Single : B 12 A O2' : rot -25:sc= 0.0229 USER MOD Single : B 13 U O2' : rot 180:sc= 0 USER MOD Single : B 14 A O2' : rot 180:sc= -1.17 USER MOD Single : B 15 U O2' : rot -16:sc= 0.084 USER MOD Single : B 16 C O2' : rot -24:sc= 0.0293 USER MOD Single : B 17 A O2' : rot -148:sc= 0.277 USER MOD Single : B 18 G O2' : rot 180:sc= 0 USER MOD Single : B 18 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.528 -8.715 1.429 1.00 0.00 O ATOM 2 C5' DC A 1 -8.498 -9.896 2.205 1.00 0.00 C ATOM 3 C4' DC A 1 -7.163 -10.091 2.947 1.00 0.00 C ATOM 4 O4' DC A 1 -6.169 -10.541 2.046 1.00 0.00 O ATOM 5 C3' DC A 1 -6.623 -8.859 3.699 1.00 0.00 C ATOM 6 O3' DC A 1 -6.380 -9.121 5.087 1.00 0.00 O ATOM 7 C2' DC A 1 -5.404 -8.444 2.856 1.00 0.00 C ATOM 8 C1' DC A 1 -5.009 -9.734 2.122 1.00 0.00 C ATOM 9 N1 DC A 1 -4.592 -9.524 0.711 1.00 0.00 N ATOM 10 C2 DC A 1 -3.492 -10.215 0.185 1.00 0.00 C ATOM 11 O2 DC A 1 -2.724 -10.849 0.907 1.00 0.00 O ATOM 12 N3 DC A 1 -3.283 -10.182 -1.166 1.00 0.00 N ATOM 13 C4 DC A 1 -4.121 -9.521 -1.979 1.00 0.00 C ATOM 14 N4 DC A 1 -3.883 -9.518 -3.289 1.00 0.00 N ATOM 15 C5 DC A 1 -5.265 -8.828 -1.463 1.00 0.00 C ATOM 16 C6 DC A 1 -5.441 -8.848 -0.127 1.00 0.00 C ATOM 0 H5' DC A 1 -8.677 -10.755 1.558 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.311 -9.869 2.931 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.389 -10.831 3.715 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.331 -8.034 3.777 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.654 -7.646 2.156 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.592 -8.075 3.482 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.395 -8.641 0.979 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.173 -10.165 2.673 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.511 -9.020 -3.920 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.073 -10.014 -3.661 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.955 -8.313 -2.115 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.278 -8.314 0.298 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -5.133 -11.338 4.900 1.00 0.00 O HETATM 30 P ATL A 2 -5.225 -10.095 5.698 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.416 -10.172 7.162 1.00 0.00 O HETATM 32 O5' ATL A 2 -3.930 -9.200 5.411 1.00 0.00 O HETATM 33 C5' ATL A 2 -2.619 -9.601 5.721 1.00 0.00 C HETATM 34 C4' ATL A 2 -1.707 -8.802 4.784 1.00 0.00 C HETATM 35 O4' ATL A 2 -1.720 -9.297 3.444 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.235 -8.915 5.060 1.00 0.00 C HETATM 37 O3' ATL A 2 0.234 -8.456 6.309 1.00 0.00 O HETATM 38 C2' ATL A 2 0.042 -7.932 3.922 1.00 0.00 C HETATM 39 O2' ATL A 2 -0.739 -6.773 4.159 1.00 0.00 O HETATM 40 C1' ATL A 2 -0.521 -8.799 2.846 1.00 0.00 C HETATM 41 C6' ATL A 2 -1.909 -7.272 4.791 1.00 0.00 C HETATM 42 N1 ATL A 2 -0.738 -8.246 1.485 1.00 0.00 N HETATM 43 C2 ATL A 2 0.072 -8.760 0.462 1.00 0.00 C HETATM 44 O2 ATL A 2 1.056 -9.472 0.663 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.266 -8.414 -0.835 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.287 -7.555 -1.204 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.465 -7.325 -2.399 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.060 -7.027 -0.081 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.210 -6.078 -0.317 1.00 0.00 C HETATM 50 C6 ATL A 2 -1.781 -7.381 1.202 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -2.810 -6.985 4.249 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.011 -6.887 5.805 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -2.384 -9.396 6.765 1.00 0.00 H new HETATM 0 H73 ATL A 2 -2.846 -5.183 -0.821 1.00 0.00 H new HETATM 0 H72 ATL A 2 -3.961 -6.564 -0.939 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.655 -5.801 0.639 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.385 -6.980 2.016 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.492 -10.673 5.571 1.00 0.00 H new HETATM 0 H3' ATL A 2 0.210 -9.909 5.101 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.286 -8.829 -1.586 1.00 0.00 H new HETATM 0 H2' ATL A 2 1.052 -7.562 3.749 1.00 0.00 H new HETATM 0 H1' ATL A 2 0.227 -9.543 2.572 1.00 0.00 H new ATOM 63 P DG A 3 1.776 -8.678 6.691 1.00 0.00 P ATOM 64 OP1 DG A 3 2.026 -10.134 6.766 1.00 0.00 O ATOM 65 OP2 DG A 3 2.086 -7.815 7.854 1.00 0.00 O ATOM 66 O5' DG A 3 2.527 -8.105 5.366 1.00 0.00 O ATOM 67 C5' DG A 3 3.324 -6.948 5.390 1.00 0.00 C ATOM 68 C4' DG A 3 4.458 -6.845 4.368 1.00 0.00 C ATOM 69 O4' DG A 3 4.159 -7.440 3.130 1.00 0.00 O ATOM 70 C3' DG A 3 4.880 -5.393 4.199 1.00 0.00 C ATOM 71 O3' DG A 3 6.215 -5.270 4.685 1.00 0.00 O ATOM 72 C2' DG A 3 4.831 -5.238 2.680 1.00 0.00 C ATOM 73 C1' DG A 3 4.655 -6.612 2.107 1.00 0.00 C ATOM 74 N9 DG A 3 3.633 -6.559 1.068 1.00 0.00 N ATOM 75 C8 DG A 3 2.315 -6.385 1.324 1.00 0.00 C ATOM 76 N7 DG A 3 1.601 -6.113 0.265 1.00 0.00 N ATOM 77 C5 DG A 3 2.533 -6.149 -0.778 1.00 0.00 C ATOM 78 C6 DG A 3 2.371 -5.964 -2.191 1.00 0.00 C ATOM 79 O6 DG A 3 1.336 -5.767 -2.822 1.00 0.00 O ATOM 80 N1 DG A 3 3.581 -6.038 -2.884 1.00 0.00 N ATOM 81 C2 DG A 3 4.807 -6.256 -2.288 1.00 0.00 C ATOM 82 N2 DG A 3 5.875 -6.265 -3.084 1.00 0.00 N ATOM 83 N3 DG A 3 4.967 -6.453 -0.972 1.00 0.00 N ATOM 84 C4 DG A 3 3.794 -6.395 -0.280 1.00 0.00 C ATOM 0 H5' DG A 3 3.760 -6.862 6.385 1.00 0.00 H new ATOM 0 H5'' DG A 3 2.670 -6.087 5.253 1.00 0.00 H new ATOM 0 H4' DG A 3 5.294 -7.418 4.768 1.00 0.00 H new ATOM 0 H3' DG A 3 4.275 -4.653 4.723 1.00 0.00 H new ATOM 0 H2' DG A 3 4.007 -4.588 2.385 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.748 -4.779 2.309 1.00 0.00 H new ATOM 0 H1' DG A 3 5.600 -6.980 1.706 1.00 0.00 H new ATOM 0 H8 DG A 3 1.892 -6.464 2.315 1.00 0.00 H new ATOM 0 H1 DG A 3 3.557 -5.923 -3.897 1.00 0.00 H new ATOM 0 H21 DG A 3 6.803 -6.422 -2.691 1.00 0.00 H new ATOM 0 H22 DG A 3 5.765 -6.115 -4.087 1.00 0.00 H new ATOM 96 P DA A 4 6.998 -3.860 4.827 1.00 0.00 P ATOM 97 OP1 DA A 4 8.219 -4.102 5.628 1.00 0.00 O ATOM 98 OP2 DA A 4 6.021 -2.844 5.282 1.00 0.00 O ATOM 99 O5' DA A 4 7.454 -3.461 3.327 1.00 0.00 O ATOM 100 C5' DA A 4 8.530 -4.080 2.630 1.00 0.00 C ATOM 101 C4' DA A 4 8.752 -3.268 1.300 1.00 0.00 C ATOM 102 O4' DA A 4 7.736 -3.510 0.318 1.00 0.00 O ATOM 103 C3' DA A 4 8.811 -1.741 1.463 1.00 0.00 C ATOM 104 O3' DA A 4 9.945 -1.283 0.706 1.00 0.00 O ATOM 105 C2' DA A 4 7.504 -1.242 0.869 1.00 0.00 C ATOM 106 C1' DA A 4 7.239 -2.279 -0.223 1.00 0.00 C ATOM 107 N9 DA A 4 5.797 -2.410 -0.553 1.00 0.00 N ATOM 108 C8 DA A 4 4.734 -2.387 0.310 1.00 0.00 C ATOM 109 N7 DA A 4 3.566 -2.515 -0.245 1.00 0.00 N ATOM 110 C5 DA A 4 3.867 -2.587 -1.598 1.00 0.00 C ATOM 111 C6 DA A 4 3.056 -2.675 -2.751 1.00 0.00 C ATOM 112 N6 DA A 4 1.721 -2.721 -2.694 1.00 0.00 N ATOM 113 N1 DA A 4 3.657 -2.701 -3.956 1.00 0.00 N ATOM 114 C2 DA A 4 4.986 -2.638 -4.018 1.00 0.00 C ATOM 115 N3 DA A 4 5.860 -2.546 -3.012 1.00 0.00 N ATOM 116 C4 DA A 4 5.228 -2.526 -1.803 1.00 0.00 C ATOM 0 H5' DA A 4 8.297 -5.122 2.410 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.435 -4.077 3.238 1.00 0.00 H new ATOM 0 H4' DA A 4 9.726 -3.639 0.981 1.00 0.00 H new ATOM 0 H3' DA A 4 8.921 -1.393 2.490 1.00 0.00 H new ATOM 0 H2' DA A 4 6.704 -1.214 1.608 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.598 -0.235 0.462 1.00 0.00 H new ATOM 0 H1' DA A 4 7.723 -1.991 -1.156 1.00 0.00 H new ATOM 0 H8 DA A 4 4.858 -2.271 1.377 1.00 0.00 H new ATOM 0 H61 DA A 4 1.176 -2.784 -3.554 1.00 0.00 H new ATOM 0 H62 DA A 4 1.248 -2.693 -1.791 1.00 0.00 H new ATOM 0 H2 DA A 4 5.412 -2.665 -5.010 1.00 0.00 H new HETATM 128 OP1 ATL A 5 12.022 0.083 0.353 1.00 0.00 O HETATM 129 P ATL A 5 10.618 0.200 0.807 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.337 0.731 2.160 1.00 0.00 O HETATM 131 O5' ATL A 5 9.834 1.141 -0.257 1.00 0.00 O HETATM 132 C5' ATL A 5 10.159 1.263 -1.646 1.00 0.00 C HETATM 133 C4' ATL A 5 8.836 1.665 -2.322 1.00 0.00 C HETATM 134 O4' ATL A 5 7.849 0.618 -2.284 1.00 0.00 O HETATM 135 C3' ATL A 5 8.894 2.074 -3.794 1.00 0.00 C HETATM 136 O3' ATL A 5 9.657 3.236 -4.108 1.00 0.00 O HETATM 137 C2' ATL A 5 7.389 2.328 -3.698 1.00 0.00 C HETATM 138 O2' ATL A 5 7.220 3.293 -2.672 1.00 0.00 O HETATM 139 C1' ATL A 5 6.843 0.993 -3.223 1.00 0.00 C HETATM 140 C6' ATL A 5 8.184 2.919 -1.701 1.00 0.00 C HETATM 141 N1 ATL A 5 5.404 0.994 -2.760 1.00 0.00 N HETATM 142 C2 ATL A 5 4.461 0.949 -3.801 1.00 0.00 C HETATM 143 O2 ATL A 5 4.757 0.987 -4.995 1.00 0.00 O HETATM 144 N3 ATL A 5 3.127 0.859 -3.446 1.00 0.00 N HETATM 145 C4 ATL A 5 2.630 0.785 -2.155 1.00 0.00 C HETATM 146 O4 ATL A 5 1.419 0.691 -1.971 1.00 0.00 O HETATM 147 C5 ATL A 5 3.649 0.835 -1.117 1.00 0.00 C HETATM 148 C5M ATL A 5 3.237 0.743 0.347 1.00 0.00 C HETATM 149 C6 ATL A 5 4.967 0.953 -1.428 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.722 2.699 -0.738 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 8.914 3.711 -1.531 1.00 0.00 H new HETATM 0 H5'' ATL A 5 10.931 2.015 -1.808 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.568 1.569 0.589 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.724 -0.203 0.522 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.124 0.797 0.979 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.701 1.017 -0.624 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.540 0.324 -2.048 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.343 1.415 -4.537 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.446 0.846 -4.205 1.00 0.00 H new HETATM 0 H2' ATL A 5 6.912 2.672 -4.616 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.707 0.250 -4.008 1.00 0.00 H new ATOM 162 P DA A 6 9.332 4.144 -5.415 1.00 0.00 P ATOM 163 OP1 DA A 6 10.607 4.717 -5.902 1.00 0.00 O ATOM 164 OP2 DA A 6 8.205 5.040 -5.082 1.00 0.00 O ATOM 165 O5' DA A 6 8.825 3.045 -6.494 1.00 0.00 O ATOM 166 C5' DA A 6 8.545 3.343 -7.853 1.00 0.00 C ATOM 167 C4' DA A 6 7.150 3.969 -8.110 1.00 0.00 C ATOM 168 O4' DA A 6 6.126 3.521 -7.224 1.00 0.00 O ATOM 169 C3' DA A 6 7.103 5.504 -8.126 1.00 0.00 C ATOM 170 O3' DA A 6 6.903 5.914 -9.480 1.00 0.00 O ATOM 171 C2' DA A 6 5.897 5.813 -7.232 1.00 0.00 C ATOM 172 C1' DA A 6 5.100 4.506 -7.223 1.00 0.00 C ATOM 173 N9 DA A 6 4.178 4.360 -6.064 1.00 0.00 N ATOM 174 C8 DA A 6 4.478 4.319 -4.724 1.00 0.00 C ATOM 175 N7 DA A 6 3.451 4.101 -3.949 1.00 0.00 N ATOM 176 C5 DA A 6 2.376 4.003 -4.832 1.00 0.00 C ATOM 177 C6 DA A 6 0.989 3.751 -4.661 1.00 0.00 C ATOM 178 N6 DA A 6 0.411 3.508 -3.478 1.00 0.00 N ATOM 179 N1 DA A 6 0.194 3.756 -5.748 1.00 0.00 N ATOM 180 C2 DA A 6 0.736 3.984 -6.942 1.00 0.00 C ATOM 181 N3 DA A 6 2.019 4.200 -7.241 1.00 0.00 N ATOM 182 C4 DA A 6 2.807 4.194 -6.126 1.00 0.00 C ATOM 0 H5' DA A 6 8.628 2.426 -8.436 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.308 4.027 -8.225 1.00 0.00 H new ATOM 0 H4' DA A 6 6.954 3.603 -9.118 1.00 0.00 H new ATOM 0 H3' DA A 6 7.999 6.015 -7.772 1.00 0.00 H new ATOM 0 H2' DA A 6 6.208 6.098 -6.227 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.306 6.638 -7.629 1.00 0.00 H new ATOM 0 H1' DA A 6 4.417 4.437 -8.070 1.00 0.00 H new ATOM 0 H8 DA A 6 5.480 4.456 -4.344 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.593 3.335 -3.427 1.00 0.00 H new ATOM 0 H62 DA A 6 0.975 3.496 -2.628 1.00 0.00 H new ATOM 0 H2 DA A 6 0.050 3.996 -7.776 1.00 0.00 H new HETATM 194 OP1 ATL A 7 7.126 7.434 -11.465 1.00 0.00 O HETATM 195 P ATL A 7 7.060 7.448 -9.986 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.147 8.087 -9.213 1.00 0.00 O HETATM 197 O5' ATL A 7 5.667 8.128 -9.540 1.00 0.00 O HETATM 198 C5' ATL A 7 4.612 8.446 -10.437 1.00 0.00 C HETATM 199 C4' ATL A 7 3.363 8.702 -9.559 1.00 0.00 C HETATM 200 O4' ATL A 7 2.856 7.542 -8.874 1.00 0.00 O HETATM 201 C3' ATL A 7 2.125 9.235 -10.267 1.00 0.00 C HETATM 202 O3' ATL A 7 2.201 10.516 -10.880 1.00 0.00 O HETATM 203 C2' ATL A 7 1.436 9.325 -8.918 1.00 0.00 C HETATM 204 O2' ATL A 7 2.261 10.169 -8.129 1.00 0.00 O HETATM 205 C1' ATL A 7 1.544 7.886 -8.409 1.00 0.00 C HETATM 206 C6' ATL A 7 3.582 9.809 -8.507 1.00 0.00 C HETATM 207 N1 ATL A 7 1.297 7.647 -6.938 1.00 0.00 N HETATM 208 C2 ATL A 7 -0.017 7.287 -6.595 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.941 7.220 -7.404 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.268 7.012 -5.259 1.00 0.00 N HETATM 211 C4 ATL A 7 0.649 7.070 -4.222 1.00 0.00 C HETATM 212 O4 ATL A 7 0.297 6.811 -3.075 1.00 0.00 O HETATM 213 C5 ATL A 7 1.989 7.435 -4.638 1.00 0.00 C HETATM 214 C5M ATL A 7 3.098 7.529 -3.601 1.00 0.00 C HETATM 215 C6 ATL A 7 2.273 7.703 -5.939 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.159 9.446 -7.656 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 4.126 10.657 -8.923 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.858 9.326 -11.031 1.00 0.00 H new HETATM 0 H73 ATL A 7 2.836 8.280 -2.855 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.224 6.562 -3.114 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.030 7.813 -4.090 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.294 7.970 -6.212 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.436 7.629 -11.136 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.744 8.672 -11.119 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.221 6.741 -5.016 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.413 9.700 -8.917 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.743 7.248 -8.782 1.00 0.00 H new ATOM 228 P DG A 8 0.976 11.136 -11.751 1.00 0.00 P ATOM 229 OP1 DG A 8 0.588 10.107 -12.744 1.00 0.00 O ATOM 230 OP2 DG A 8 1.408 12.467 -12.228 1.00 0.00 O ATOM 231 O5' DG A 8 -0.289 11.374 -10.742 1.00 0.00 O ATOM 232 C5' DG A 8 -1.600 10.980 -11.130 1.00 0.00 C ATOM 233 C4' DG A 8 -2.738 11.313 -10.171 1.00 0.00 C ATOM 234 O4' DG A 8 -2.700 10.382 -9.099 1.00 0.00 O ATOM 235 C3' DG A 8 -2.794 12.747 -9.631 1.00 0.00 C ATOM 236 O3' DG A 8 -3.858 13.455 -10.258 1.00 0.00 O ATOM 237 C2' DG A 8 -3.090 12.452 -8.172 1.00 0.00 C ATOM 238 C1' DG A 8 -3.256 10.978 -7.954 1.00 0.00 C ATOM 239 N9 DG A 8 -2.569 10.531 -6.734 1.00 0.00 N ATOM 240 C8 DG A 8 -1.231 10.359 -6.551 1.00 0.00 C ATOM 241 N7 DG A 8 -0.897 10.037 -5.331 1.00 0.00 N ATOM 242 C5 DG A 8 -2.120 9.946 -4.664 1.00 0.00 C ATOM 243 C6 DG A 8 -2.427 9.568 -3.314 1.00 0.00 C ATOM 244 O6 DG A 8 -1.658 9.206 -2.428 1.00 0.00 O ATOM 245 N1 DG A 8 -3.792 9.633 -3.038 1.00 0.00 N ATOM 246 C2 DG A 8 -4.755 10.005 -3.957 1.00 0.00 C ATOM 247 N2 DG A 8 -6.021 10.021 -3.541 1.00 0.00 N ATOM 248 N3 DG A 8 -4.478 10.335 -5.226 1.00 0.00 N ATOM 249 C4 DG A 8 -3.148 10.280 -5.516 1.00 0.00 C ATOM 0 H5' DG A 8 -1.596 9.902 -11.289 1.00 0.00 H new ATOM 0 H5'' DG A 8 -1.822 11.443 -12.092 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.650 11.237 -10.763 1.00 0.00 H new ATOM 0 H3' DG A 8 -1.910 13.364 -9.796 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.280 12.828 -7.548 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.997 12.974 -7.867 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.302 10.704 -7.814 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.509 10.478 -7.346 1.00 0.00 H new ATOM 0 H1 DG A 8 -4.100 9.390 -2.096 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.766 10.289 -4.184 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.245 9.765 -2.579 1.00 0.00 H new ATOM 261 P DC A 9 -4.064 15.059 -10.098 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.077 15.488 -11.089 1.00 0.00 O ATOM 263 OP2 DC A 9 -2.732 15.703 -10.095 1.00 0.00 O ATOM 264 O5' DC A 9 -4.700 15.242 -8.623 1.00 0.00 O ATOM 265 C5' DC A 9 -6.064 14.964 -8.354 1.00 0.00 C ATOM 266 C4' DC A 9 -6.344 15.041 -6.848 1.00 0.00 C ATOM 267 O4' DC A 9 -5.595 14.051 -6.175 1.00 0.00 O ATOM 268 C3' DC A 9 -5.967 16.380 -6.197 1.00 0.00 C ATOM 269 O3' DC A 9 -7.086 17.235 -6.076 1.00 0.00 O ATOM 270 C2' DC A 9 -5.423 15.981 -4.824 1.00 0.00 C ATOM 271 C1' DC A 9 -5.460 14.459 -4.831 1.00 0.00 C ATOM 272 N1 DC A 9 -4.251 13.867 -4.221 1.00 0.00 N ATOM 273 C2 DC A 9 -4.319 13.243 -2.966 1.00 0.00 C ATOM 274 O2 DC A 9 -5.388 13.099 -2.375 1.00 0.00 O ATOM 275 N3 DC A 9 -3.161 12.797 -2.395 1.00 0.00 N ATOM 276 C4 DC A 9 -1.983 12.972 -3.010 1.00 0.00 C ATOM 277 N4 DC A 9 -0.879 12.491 -2.441 1.00 0.00 N ATOM 278 C5 DC A 9 -1.898 13.643 -4.276 1.00 0.00 C ATOM 279 C6 DC A 9 -3.047 14.047 -4.848 1.00 0.00 C ATOM 0 H5' DC A 9 -6.319 13.972 -8.726 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.697 15.676 -8.884 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.422 14.905 -6.756 1.00 0.00 H new ATOM 0 H3' DC A 9 -5.244 16.940 -6.790 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.410 16.353 -4.674 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.035 16.390 -4.020 1.00 0.00 H new ATOM 0 HO3' DC A 9 -6.811 18.077 -5.656 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.299 14.111 -4.229 1.00 0.00 H new ATOM 0 H41 DC A 9 0.025 12.616 -2.896 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.938 11.998 -1.550 1.00 0.00 H new ATOM 0 H5 DC A 9 -0.945 13.818 -4.753 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.019 14.521 -5.818 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.930 7.890 7.143 1.00 0.00 O ATOM 294 C5' G B 10 -2.959 8.355 7.995 1.00 0.00 C ATOM 295 C4' G B 10 -4.016 9.166 7.232 1.00 0.00 C ATOM 296 O4' G B 10 -3.496 10.365 6.660 1.00 0.00 O ATOM 297 C3' G B 10 -4.710 8.405 6.102 1.00 0.00 C ATOM 298 O3' G B 10 -5.705 7.561 6.660 1.00 0.00 O ATOM 299 C2' G B 10 -5.249 9.572 5.280 1.00 0.00 C ATOM 300 O2' G B 10 -6.444 10.096 5.828 1.00 0.00 O ATOM 301 C1' G B 10 -4.137 10.621 5.410 1.00 0.00 C ATOM 302 N9 G B 10 -3.139 10.520 4.294 1.00 0.00 N ATOM 303 C8 G B 10 -1.809 10.110 4.280 1.00 0.00 C ATOM 304 N7 G B 10 -1.244 10.194 3.110 1.00 0.00 N ATOM 305 C5 G B 10 -2.236 10.702 2.279 1.00 0.00 C ATOM 306 C6 G B 10 -2.185 11.039 0.889 1.00 0.00 C ATOM 307 O6 G B 10 -1.235 10.943 0.116 1.00 0.00 O ATOM 308 N1 G B 10 -3.392 11.550 0.416 1.00 0.00 N ATOM 309 C2 G B 10 -4.516 11.723 1.198 1.00 0.00 C ATOM 310 N2 G B 10 -5.591 12.232 0.595 1.00 0.00 N ATOM 311 N3 G B 10 -4.569 11.411 2.506 1.00 0.00 N ATOM 312 C4 G B 10 -3.397 10.905 2.993 1.00 0.00 C ATOM 0 H5' G B 10 -2.526 8.973 8.782 1.00 0.00 H new ATOM 0 H5'' G B 10 -3.437 7.506 8.483 1.00 0.00 H new ATOM 0 H4' G B 10 -4.743 9.391 8.012 1.00 0.00 H new ATOM 0 H3' G B 10 -4.102 7.729 5.501 1.00 0.00 H new ATOM 0 H2' G B 10 -5.486 9.279 4.257 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.886 9.408 6.368 1.00 0.00 H new ATOM 0 HO5' G B 10 -1.277 7.380 7.667 1.00 0.00 H new ATOM 0 H1' G B 10 -4.557 11.625 5.359 1.00 0.00 H new ATOM 0 H8 G B 10 -1.293 9.755 5.159 1.00 0.00 H new ATOM 0 H1 G B 10 -3.448 11.812 -0.568 1.00 0.00 H new ATOM 0 H21 G B 10 -6.450 12.381 1.125 1.00 0.00 H new ATOM 0 H22 G B 10 -5.554 12.472 -0.396 1.00 0.00 H new ATOM 325 P C B 11 -6.042 6.097 6.072 1.00 0.00 P ATOM 326 OP1 C B 11 -6.950 5.419 7.021 1.00 0.00 O ATOM 327 OP2 C B 11 -4.769 5.452 5.677 1.00 0.00 O ATOM 328 O5' C B 11 -6.865 6.457 4.742 1.00 0.00 O ATOM 329 C5' C B 11 -8.152 7.033 4.791 1.00 0.00 C ATOM 330 C4' C B 11 -8.495 7.676 3.446 1.00 0.00 C ATOM 331 O4' C B 11 -7.554 8.685 3.103 1.00 0.00 O ATOM 332 C3' C B 11 -8.506 6.694 2.275 1.00 0.00 C ATOM 333 O3' C B 11 -9.706 5.944 2.199 1.00 0.00 O ATOM 334 C2' C B 11 -8.332 7.669 1.115 1.00 0.00 C ATOM 335 O2' C B 11 -9.535 8.353 0.808 1.00 0.00 O ATOM 336 C1' C B 11 -7.331 8.665 1.698 1.00 0.00 C ATOM 337 N1 C B 11 -5.923 8.320 1.331 1.00 0.00 N ATOM 338 C2 C B 11 -5.465 8.727 0.071 1.00 0.00 C ATOM 339 O2 C B 11 -6.192 9.342 -0.706 1.00 0.00 O ATOM 340 N3 C B 11 -4.184 8.438 -0.294 1.00 0.00 N ATOM 341 C4 C B 11 -3.382 7.727 0.505 1.00 0.00 C ATOM 342 N4 C B 11 -2.131 7.505 0.103 1.00 0.00 N ATOM 343 C5 C B 11 -3.840 7.250 1.781 1.00 0.00 C ATOM 344 C6 C B 11 -5.090 7.599 2.163 1.00 0.00 C ATOM 0 H5' C B 11 -8.193 7.782 5.581 1.00 0.00 H new ATOM 0 H5'' C B 11 -8.891 6.270 5.036 1.00 0.00 H new ATOM 0 H4' C B 11 -9.497 8.079 3.592 1.00 0.00 H new ATOM 0 H3' C B 11 -7.750 5.910 2.325 1.00 0.00 H new ATOM 0 H2' C B 11 -8.026 7.175 0.193 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.295 7.868 1.193 1.00 0.00 H new ATOM 0 H1' C B 11 -7.480 9.662 1.284 1.00 0.00 H new ATOM 0 H41 C B 11 -1.495 6.966 0.690 1.00 0.00 H new ATOM 0 H42 C B 11 -1.810 7.874 -0.792 1.00 0.00 H new ATOM 0 H5 C B 11 -3.211 6.637 2.410 1.00 0.00 H new ATOM 0 H6 C B 11 -5.444 7.307 3.141 1.00 0.00 H new ATOM 356 P A B 12 -9.784 4.545 1.396 1.00 0.00 P ATOM 357 OP1 A B 12 -11.159 4.019 1.537 1.00 0.00 O ATOM 358 OP2 A B 12 -8.635 3.712 1.815 1.00 0.00 O ATOM 359 O5' A B 12 -9.551 4.974 -0.142 1.00 0.00 O ATOM 360 C5' A B 12 -10.591 5.511 -0.936 1.00 0.00 C ATOM 361 C4' A B 12 -10.083 5.846 -2.341 1.00 0.00 C ATOM 362 O4' A B 12 -9.097 6.875 -2.328 1.00 0.00 O ATOM 363 C3' A B 12 -9.427 4.667 -3.064 1.00 0.00 C ATOM 364 O3' A B 12 -10.324 3.710 -3.599 1.00 0.00 O ATOM 365 C2' A B 12 -8.680 5.431 -4.150 1.00 0.00 C ATOM 366 O2' A B 12 -9.539 5.908 -5.172 1.00 0.00 O ATOM 367 C1' A B 12 -8.146 6.610 -3.357 1.00 0.00 C ATOM 368 N9 A B 12 -6.810 6.295 -2.801 1.00 0.00 N ATOM 369 C8 A B 12 -6.464 5.805 -1.565 1.00 0.00 C ATOM 370 N7 A B 12 -5.191 5.574 -1.418 1.00 0.00 N ATOM 371 C5 A B 12 -4.644 5.960 -2.639 1.00 0.00 C ATOM 372 C6 A B 12 -3.325 5.991 -3.146 1.00 0.00 C ATOM 373 N6 A B 12 -2.266 5.588 -2.443 1.00 0.00 N ATOM 374 N1 A B 12 -3.120 6.444 -4.399 1.00 0.00 N ATOM 375 C2 A B 12 -4.169 6.834 -5.121 1.00 0.00 C ATOM 376 N3 A B 12 -5.454 6.847 -4.768 1.00 0.00 N ATOM 377 C4 A B 12 -5.626 6.400 -3.491 1.00 0.00 C ATOM 0 H5' A B 12 -10.988 6.410 -0.464 1.00 0.00 H new ATOM 0 H5'' A B 12 -11.411 4.796 -1.002 1.00 0.00 H new ATOM 0 H4' A B 12 -10.989 6.153 -2.863 1.00 0.00 H new ATOM 0 H3' A B 12 -8.823 4.037 -2.411 1.00 0.00 H new ATOM 0 H2' A B 12 -7.937 4.821 -4.663 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.339 5.344 -5.216 1.00 0.00 H new ATOM 0 H1' A B 12 -8.018 7.491 -3.987 1.00 0.00 H new ATOM 0 H8 A B 12 -7.186 5.627 -0.782 1.00 0.00 H new ATOM 0 H61 A B 12 -1.334 5.631 -2.855 1.00 0.00 H new ATOM 0 H62 A B 12 -2.388 5.237 -1.493 1.00 0.00 H new ATOM 0 H2 A B 12 -3.951 7.184 -6.119 1.00 0.00 H new ATOM 389 P U B 13 -9.806 2.241 -4.037 1.00 0.00 P ATOM 390 OP1 U B 13 -10.950 1.514 -4.631 1.00 0.00 O ATOM 391 OP2 U B 13 -9.077 1.652 -2.893 1.00 0.00 O ATOM 392 O5' U B 13 -8.728 2.548 -5.202 1.00 0.00 O ATOM 393 C5' U B 13 -9.124 2.844 -6.522 1.00 0.00 C ATOM 394 C4' U B 13 -7.979 3.255 -7.464 1.00 0.00 C ATOM 395 O4' U B 13 -7.130 4.282 -6.957 1.00 0.00 O ATOM 396 C3' U B 13 -7.070 2.091 -7.842 1.00 0.00 C ATOM 397 O3' U B 13 -7.655 1.245 -8.819 1.00 0.00 O ATOM 398 C2' U B 13 -5.854 2.863 -8.351 1.00 0.00 C ATOM 399 O2' U B 13 -6.047 3.427 -9.637 1.00 0.00 O ATOM 400 C1' U B 13 -5.779 4.000 -7.336 1.00 0.00 C ATOM 401 N1 U B 13 -4.925 3.625 -6.173 1.00 0.00 N ATOM 402 C2 U B 13 -3.534 3.696 -6.318 1.00 0.00 C ATOM 403 O2 U B 13 -2.983 4.100 -7.341 1.00 0.00 O ATOM 404 N3 U B 13 -2.776 3.274 -5.231 1.00 0.00 N ATOM 405 C4 U B 13 -3.273 2.748 -4.044 1.00 0.00 C ATOM 406 O4 U B 13 -2.498 2.392 -3.160 1.00 0.00 O ATOM 407 C5 U B 13 -4.724 2.703 -3.984 1.00 0.00 C ATOM 408 C6 U B 13 -5.479 3.157 -5.006 1.00 0.00 C ATOM 0 H5' U B 13 -9.859 3.649 -6.494 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.624 1.971 -6.941 1.00 0.00 H new ATOM 0 H4' U B 13 -8.519 3.630 -8.333 1.00 0.00 H new ATOM 0 H3' U B 13 -6.849 1.391 -7.036 1.00 0.00 H new ATOM 0 H2' U B 13 -4.973 2.227 -8.442 1.00 0.00 H new ATOM 0 HO2' U B 13 -5.238 3.909 -9.908 1.00 0.00 H new ATOM 0 H1' U B 13 -5.312 4.889 -7.758 1.00 0.00 H new ATOM 0 H3 U B 13 -1.763 3.358 -5.312 1.00 0.00 H new ATOM 0 H5 U B 13 -5.207 2.299 -3.106 1.00 0.00 H new ATOM 0 H6 U B 13 -6.554 3.152 -4.903 1.00 0.00 H new ATOM 419 P A B 14 -7.128 -0.261 -9.071 1.00 0.00 P ATOM 420 OP1 A B 14 -7.954 -0.860 -10.142 1.00 0.00 O ATOM 421 OP2 A B 14 -7.030 -0.937 -7.758 1.00 0.00 O ATOM 422 O5' A B 14 -5.632 -0.058 -9.632 1.00 0.00 O ATOM 423 C5' A B 14 -5.372 0.390 -10.948 1.00 0.00 C ATOM 424 C4' A B 14 -3.864 0.521 -11.181 1.00 0.00 C ATOM 425 O4' A B 14 -3.243 1.490 -10.332 1.00 0.00 O ATOM 426 C3' A B 14 -3.111 -0.789 -10.941 1.00 0.00 C ATOM 427 O3' A B 14 -3.179 -1.709 -12.015 1.00 0.00 O ATOM 428 C2' A B 14 -1.711 -0.230 -10.739 1.00 0.00 C ATOM 429 O2' A B 14 -1.116 0.241 -11.940 1.00 0.00 O ATOM 430 C1' A B 14 -1.963 1.003 -9.920 1.00 0.00 C ATOM 431 N9 A B 14 -1.928 0.737 -8.456 1.00 0.00 N ATOM 432 C8 A B 14 -2.982 0.519 -7.601 1.00 0.00 C ATOM 433 N7 A B 14 -2.639 0.301 -6.363 1.00 0.00 N ATOM 434 C5 A B 14 -1.253 0.407 -6.384 1.00 0.00 C ATOM 435 C6 A B 14 -0.267 0.319 -5.374 1.00 0.00 C ATOM 436 N6 A B 14 -0.554 0.082 -4.092 1.00 0.00 N ATOM 437 N1 A B 14 1.025 0.495 -5.707 1.00 0.00 N ATOM 438 C2 A B 14 1.324 0.739 -6.983 1.00 0.00 C ATOM 439 N3 A B 14 0.498 0.845 -8.027 1.00 0.00 N ATOM 440 C4 A B 14 -0.805 0.672 -7.657 1.00 0.00 C ATOM 0 H5' A B 14 -5.857 1.352 -11.113 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.798 -0.309 -11.668 1.00 0.00 H new ATOM 0 H4' A B 14 -3.797 0.827 -12.225 1.00 0.00 H new ATOM 0 H3' A B 14 -3.509 -1.389 -10.123 1.00 0.00 H new ATOM 0 H2' A B 14 -1.059 -0.995 -10.317 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.220 0.588 -11.747 1.00 0.00 H new ATOM 0 H1' A B 14 -1.177 1.739 -10.088 1.00 0.00 H new ATOM 0 H8 A B 14 -4.011 0.528 -7.929 1.00 0.00 H new ATOM 0 H61 A B 14 0.196 0.028 -3.403 1.00 0.00 H new ATOM 0 H62 A B 14 -1.523 -0.045 -3.802 1.00 0.00 H new ATOM 0 H2 A B 14 2.374 0.868 -7.201 1.00 0.00 H new ATOM 452 P U B 15 -2.593 -3.209 -11.870 1.00 0.00 P ATOM 453 OP1 U B 15 -2.691 -3.871 -13.191 1.00 0.00 O ATOM 454 OP2 U B 15 -3.222 -3.836 -10.688 1.00 0.00 O ATOM 455 O5' U B 15 -1.033 -2.972 -11.527 1.00 0.00 O ATOM 456 C5' U B 15 -0.112 -2.524 -12.493 1.00 0.00 C ATOM 457 C4' U B 15 1.315 -2.208 -12.028 1.00 0.00 C ATOM 458 O4' U B 15 1.430 -1.350 -10.900 1.00 0.00 O ATOM 459 C3' U B 15 2.080 -3.492 -11.728 1.00 0.00 C ATOM 460 O3' U B 15 2.607 -4.047 -12.925 1.00 0.00 O ATOM 461 C2' U B 15 3.158 -2.959 -10.796 1.00 0.00 C ATOM 462 O2' U B 15 4.207 -2.332 -11.513 1.00 0.00 O ATOM 463 C1' U B 15 2.418 -1.885 -10.019 1.00 0.00 C ATOM 464 N1 U B 15 1.810 -2.340 -8.733 1.00 0.00 N ATOM 465 C2 U B 15 2.575 -2.316 -7.560 1.00 0.00 C ATOM 466 O2 U B 15 3.782 -2.083 -7.549 1.00 0.00 O ATOM 467 N3 U B 15 1.892 -2.563 -6.368 1.00 0.00 N ATOM 468 C4 U B 15 0.541 -2.880 -6.251 1.00 0.00 C ATOM 469 O4 U B 15 0.040 -3.083 -5.150 1.00 0.00 O ATOM 470 C5 U B 15 -0.162 -2.925 -7.518 1.00 0.00 C ATOM 471 C6 U B 15 0.474 -2.645 -8.670 1.00 0.00 C ATOM 0 H5' U B 15 -0.521 -1.625 -12.954 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.050 -3.282 -13.274 1.00 0.00 H new ATOM 0 H4' U B 15 1.741 -1.663 -12.870 1.00 0.00 H new ATOM 0 H3' U B 15 1.495 -4.304 -11.296 1.00 0.00 H new ATOM 0 H2' U B 15 3.609 -3.750 -10.196 1.00 0.00 H new ATOM 0 HO2' U B 15 4.160 -2.593 -12.456 1.00 0.00 H new ATOM 0 H1' U B 15 3.140 -1.132 -9.703 1.00 0.00 H new ATOM 0 H3 U B 15 2.431 -2.506 -5.504 1.00 0.00 H new ATOM 0 H5 U B 15 -1.210 -3.187 -7.537 1.00 0.00 H new ATOM 0 H6 U B 15 -0.094 -2.661 -9.588 1.00 0.00 H new ATOM 482 P C B 16 3.006 -5.602 -13.051 1.00 0.00 P ATOM 483 OP1 C B 16 3.594 -5.817 -14.392 1.00 0.00 O ATOM 484 OP2 C B 16 1.845 -6.408 -12.616 1.00 0.00 O ATOM 485 O5' C B 16 4.163 -5.760 -11.948 1.00 0.00 O ATOM 486 C5' C B 16 5.499 -5.346 -12.163 1.00 0.00 C ATOM 487 C4' C B 16 6.304 -5.501 -10.866 1.00 0.00 C ATOM 488 O4' C B 16 5.844 -4.655 -9.813 1.00 0.00 O ATOM 489 C3' C B 16 6.224 -6.917 -10.307 1.00 0.00 C ATOM 490 O3' C B 16 7.078 -7.809 -10.996 1.00 0.00 O ATOM 491 C2' C B 16 6.600 -6.687 -8.846 1.00 0.00 C ATOM 492 O2' C B 16 7.996 -6.522 -8.664 1.00 0.00 O ATOM 493 C1' C B 16 5.920 -5.349 -8.566 1.00 0.00 C ATOM 494 N1 C B 16 4.590 -5.490 -7.900 1.00 0.00 N ATOM 495 C2 C B 16 4.545 -5.418 -6.498 1.00 0.00 C ATOM 496 O2 C B 16 5.564 -5.237 -5.834 1.00 0.00 O ATOM 497 N3 C B 16 3.349 -5.571 -5.860 1.00 0.00 N ATOM 498 C4 C B 16 2.238 -5.849 -6.550 1.00 0.00 C ATOM 499 N4 C B 16 1.085 -6.004 -5.900 1.00 0.00 N ATOM 500 C5 C B 16 2.271 -5.995 -7.974 1.00 0.00 C ATOM 501 C6 C B 16 3.439 -5.758 -8.608 1.00 0.00 C ATOM 0 H5' C B 16 5.519 -4.307 -12.493 1.00 0.00 H new ATOM 0 H5'' C B 16 5.951 -5.941 -12.956 1.00 0.00 H new ATOM 0 H4' C B 16 7.320 -5.236 -11.159 1.00 0.00 H new ATOM 0 H3' C B 16 5.253 -7.400 -10.418 1.00 0.00 H new ATOM 0 H2' C B 16 6.310 -7.521 -8.207 1.00 0.00 H new ATOM 0 HO2' C B 16 8.475 -6.950 -9.404 1.00 0.00 H new ATOM 0 H1' C B 16 6.507 -4.777 -7.847 1.00 0.00 H new ATOM 0 H41 C B 16 0.232 -6.216 -6.418 1.00 0.00 H new ATOM 0 H42 C B 16 1.055 -5.910 -4.885 1.00 0.00 H new ATOM 0 H5 C B 16 1.388 -6.286 -8.524 1.00 0.00 H new ATOM 0 H6 C B 16 3.472 -5.779 -9.687 1.00 0.00 H new ATOM 513 P A B 17 6.712 -9.368 -11.117 1.00 0.00 P ATOM 514 OP1 A B 17 7.852 -10.064 -11.757 1.00 0.00 O ATOM 515 OP2 A B 17 5.358 -9.484 -11.703 1.00 0.00 O ATOM 516 O5' A B 17 6.631 -9.809 -9.570 1.00 0.00 O ATOM 517 C5' A B 17 7.798 -10.002 -8.795 1.00 0.00 C ATOM 518 C4' A B 17 7.529 -10.557 -7.404 1.00 0.00 C ATOM 519 O4' A B 17 7.215 -9.575 -6.406 1.00 0.00 O ATOM 520 C3' A B 17 6.366 -11.531 -7.445 1.00 0.00 C ATOM 521 O3' A B 17 6.702 -12.800 -7.981 1.00 0.00 O ATOM 522 C2' A B 17 6.043 -11.528 -5.975 1.00 0.00 C ATOM 523 O2' A B 17 6.953 -12.313 -5.223 1.00 0.00 O ATOM 524 C1' A B 17 6.276 -10.136 -5.483 1.00 0.00 C ATOM 525 N9 A B 17 4.994 -9.409 -5.458 1.00 0.00 N ATOM 526 C8 A B 17 4.328 -8.955 -6.556 1.00 0.00 C ATOM 527 N7 A B 17 3.058 -8.741 -6.344 1.00 0.00 N ATOM 528 C5 A B 17 2.894 -8.965 -4.974 1.00 0.00 C ATOM 529 C6 A B 17 1.794 -8.858 -4.082 1.00 0.00 C ATOM 530 N6 A B 17 0.554 -8.512 -4.440 1.00 0.00 N ATOM 531 N1 A B 17 1.992 -9.098 -2.773 1.00 0.00 N ATOM 532 C2 A B 17 3.203 -9.448 -2.353 1.00 0.00 C ATOM 533 N3 A B 17 4.309 -9.617 -3.087 1.00 0.00 N ATOM 534 C4 A B 17 4.091 -9.344 -4.412 1.00 0.00 C ATOM 0 H5' A B 17 8.321 -9.051 -8.701 1.00 0.00 H new ATOM 0 H5'' A B 17 8.465 -10.682 -9.324 1.00 0.00 H new ATOM 0 H4' A B 17 8.468 -11.030 -7.119 1.00 0.00 H new ATOM 0 H3' A B 17 5.537 -11.267 -8.102 1.00 0.00 H new ATOM 0 H2' A B 17 5.027 -11.905 -5.857 1.00 0.00 H new ATOM 0 HO2' A B 17 6.488 -12.707 -4.455 1.00 0.00 H new ATOM 0 H1' A B 17 6.668 -10.087 -4.467 1.00 0.00 H new ATOM 0 H8 A B 17 4.805 -8.788 -7.510 1.00 0.00 H new ATOM 0 H61 A B 17 -0.183 -8.458 -3.737 1.00 0.00 H new ATOM 0 H62 A B 17 0.345 -8.302 -5.416 1.00 0.00 H new ATOM 0 H2 A B 17 3.307 -9.616 -1.291 1.00 0.00 H new ATOM 546 P G B 18 5.574 -13.924 -8.248 1.00 0.00 P ATOM 547 OP1 G B 18 6.232 -15.129 -8.800 1.00 0.00 O ATOM 548 OP2 G B 18 4.446 -13.300 -8.973 1.00 0.00 O ATOM 549 O5' G B 18 5.075 -14.255 -6.754 1.00 0.00 O ATOM 550 C5' G B 18 5.883 -14.979 -5.848 1.00 0.00 C ATOM 551 C4' G B 18 5.289 -14.937 -4.429 1.00 0.00 C ATOM 552 O4' G B 18 4.957 -13.619 -3.991 1.00 0.00 O ATOM 553 C3' G B 18 3.942 -15.608 -4.409 1.00 0.00 C ATOM 554 O3' G B 18 3.947 -17.015 -4.550 1.00 0.00 O ATOM 555 C2' G B 18 3.319 -15.095 -3.125 1.00 0.00 C ATOM 556 O2' G B 18 3.890 -15.659 -1.957 1.00 0.00 O ATOM 557 C1' G B 18 3.729 -13.631 -3.267 1.00 0.00 C ATOM 558 N9 G B 18 2.611 -12.865 -3.905 1.00 0.00 N ATOM 559 C8 G B 18 2.301 -12.583 -5.228 1.00 0.00 C ATOM 560 N7 G B 18 1.135 -12.029 -5.393 1.00 0.00 N ATOM 561 C5 G B 18 0.612 -11.939 -4.111 1.00 0.00 C ATOM 562 C6 G B 18 -0.657 -11.450 -3.668 1.00 0.00 C ATOM 563 O6 G B 18 -1.571 -10.987 -4.345 1.00 0.00 O ATOM 564 N1 G B 18 -0.815 -11.545 -2.288 1.00 0.00 N ATOM 565 C2 G B 18 0.131 -12.075 -1.435 1.00 0.00 C ATOM 566 N2 G B 18 -0.196 -12.141 -0.144 1.00 0.00 N ATOM 567 N3 G B 18 1.324 -12.539 -1.846 1.00 0.00 N ATOM 568 C4 G B 18 1.509 -12.438 -3.196 1.00 0.00 C ATOM 0 H5' G B 18 6.890 -14.561 -5.838 1.00 0.00 H new ATOM 0 H5'' G B 18 5.971 -16.014 -6.179 1.00 0.00 H new ATOM 0 H4' G B 18 6.055 -15.401 -3.807 1.00 0.00 H new ATOM 0 H3' G B 18 3.355 -15.354 -5.292 1.00 0.00 H new ATOM 0 H2' G B 18 2.257 -15.313 -3.012 1.00 0.00 H new ATOM 0 HO2' G B 18 3.448 -15.288 -1.165 1.00 0.00 H new ATOM 0 HO3' G B 18 3.026 -17.350 -4.522 1.00 0.00 H new ATOM 0 H1' G B 18 3.903 -13.133 -2.313 1.00 0.00 H new ATOM 0 H8 G B 18 2.968 -12.804 -6.048 1.00 0.00 H new ATOM 0 H1 G B 18 -1.685 -11.201 -1.882 1.00 0.00 H new ATOM 0 H21 G B 18 0.466 -12.524 0.531 1.00 0.00 H new ATOM 0 H22 G B 18 -1.108 -11.808 0.169 1.00 0.00 H new TER 581 G B 18