USER MOD reduce.3.24.130724 H: found=0, std=0, add=317, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 317 hydrogens (46 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 G O2' : rot -25:sc= 0.415 USER MOD Single : A 1 G O5' : rot 11:sc= 0.194 USER MOD Single : A 2 G O2' : rot 158:sc= -1.17 USER MOD Single : A 3 C O2' : rot -96:sc= 0.304 USER MOD Single : A 4 A O2' : rot -86:sc= 1.21 USER MOD Single : A 5 G O2' : rot -4:sc= -2.61! USER MOD Single : A 6 U O2' : rot -11:sc= -0.844 USER MOD Single : A 7 G O2' : rot 180:sc= -1.95 USER MOD Single : A 8 U O2' : rot -156:sc= 0.432 USER MOD Single : A 9 G O2' : rot -144:sc= 0.318 USER MOD Single : A 10 A O2' : rot -22:sc= 0.332 USER MOD Single : A 11 G O2' : rot 32:sc= -2.98! USER MOD Single : A 12 U O2' : rot -89:sc= 0.538 USER MOD Single : A 13 A O2' : rot 102:sc= -5.35! USER MOD Single : A 14 C O2' : rot 16:sc= -1.9! USER MOD Single : A 15 C O2' : rot -14:sc= 0.475 USER MOD Single : A 16 U O2' : rot -18:sc= 0.316 USER MOD Single : A 17 U O2' : rot 180:sc= -1.37 USER MOD Single : A 18 C O2' : rot -16:sc= 0.328 USER MOD Single : A 19 A O2' : rot -116:sc= 0.348 USER MOD Single : A 20 C O2' : rot -12:sc= 0.34 USER MOD Single : A 21 A O2' : rot -126:sc= 1.25 USER MOD Single : A 22 C O2' : rot 180:sc= -3.7! USER MOD Single : A 23 G O2' : rot -22:sc= 0.3 USER MOD Single : A 24 U O2' : rot -31:sc= 0.337 USER MOD Single : A 25 C O2' : rot -21:sc= 0.178 USER MOD Single : A 25 C O3' : rot 180:sc= 0.196 USER MOD Single : A 26 NMY O12 : rot 73:sc= -1.8! USER MOD Single : A 26 NMY O14 : rot 67:sc= 0.448 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 180:sc= 0 USER MOD Single : A 26 NMY O21 : rot 140:sc= -0.029 USER MOD Single : A 26 NMY O3 : rot 148:sc= 0.0302 USER MOD Single : A 26 NMY O4 : rot 137:sc= 0.165 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.467 15.208 9.173 1.00 0.00 O ATOM 2 C5' G A 1 7.984 14.176 10.018 1.00 0.00 C ATOM 3 C4' G A 1 7.446 14.295 11.441 1.00 0.00 C ATOM 4 O4' G A 1 7.708 15.585 11.988 1.00 0.00 O ATOM 5 C3' G A 1 5.937 14.141 11.471 1.00 0.00 C ATOM 6 O3' G A 1 5.628 12.763 11.698 1.00 0.00 O ATOM 7 C2' G A 1 5.519 14.940 12.699 1.00 0.00 C ATOM 8 O2' G A 1 5.436 14.106 13.861 1.00 0.00 O ATOM 9 C1' G A 1 6.631 15.985 12.848 1.00 0.00 C ATOM 10 N9 G A 1 6.149 17.339 12.498 1.00 0.00 N ATOM 11 C8 G A 1 6.787 18.339 11.841 1.00 0.00 C ATOM 12 N7 G A 1 6.143 19.443 11.658 1.00 0.00 N ATOM 13 C5 G A 1 4.915 19.161 12.263 1.00 0.00 C ATOM 14 C6 G A 1 3.761 19.977 12.401 1.00 0.00 C ATOM 15 O6 G A 1 3.588 21.127 12.004 1.00 0.00 O ATOM 16 N1 G A 1 2.745 19.313 13.076 1.00 0.00 N ATOM 17 C2 G A 1 2.824 18.022 13.563 1.00 0.00 C ATOM 18 N2 G A 1 1.742 17.557 14.187 1.00 0.00 N ATOM 19 N3 G A 1 3.907 17.250 13.438 1.00 0.00 N ATOM 20 C4 G A 1 4.910 17.875 12.782 1.00 0.00 C ATOM 0 H5' G A 1 9.073 14.229 10.034 1.00 0.00 H new ATOM 0 H5'' G A 1 7.718 13.202 9.608 1.00 0.00 H new ATOM 0 H4' G A 1 7.942 13.511 12.013 1.00 0.00 H new ATOM 0 H3' G A 1 5.448 14.469 10.554 1.00 0.00 H new ATOM 0 H2' G A 1 4.530 15.386 12.592 1.00 0.00 H new ATOM 0 HO2' G A 1 5.276 13.179 13.587 1.00 0.00 H new ATOM 0 HO5' G A 1 7.008 15.879 9.720 1.00 0.00 H new ATOM 0 H1' G A 1 6.965 16.035 13.884 1.00 0.00 H new ATOM 0 H8 G A 1 7.799 18.216 11.483 1.00 0.00 H new ATOM 0 H1 G A 1 1.871 19.818 13.224 1.00 0.00 H new ATOM 0 H21 G A 1 1.740 16.611 14.568 1.00 0.00 H new ATOM 0 H22 G A 1 0.916 18.147 14.283 1.00 0.00 H new ATOM 33 P G A 2 4.570 11.991 10.760 1.00 0.00 P ATOM 34 OP1 G A 2 3.937 10.919 11.559 1.00 0.00 O ATOM 35 OP2 G A 2 5.239 11.660 9.482 1.00 0.00 O ATOM 36 O5' G A 2 3.462 13.124 10.467 1.00 0.00 O ATOM 37 C5' G A 2 2.593 13.583 11.508 1.00 0.00 C ATOM 38 C4' G A 2 1.968 14.932 11.164 1.00 0.00 C ATOM 39 O4' G A 2 2.959 15.952 11.082 1.00 0.00 O ATOM 40 C3' G A 2 1.287 14.889 9.795 1.00 0.00 C ATOM 41 O3' G A 2 -0.120 15.037 10.001 1.00 0.00 O ATOM 42 C2' G A 2 1.800 16.123 9.044 1.00 0.00 C ATOM 43 O2' G A 2 0.722 16.894 8.499 1.00 0.00 O ATOM 44 C1' G A 2 2.555 16.909 10.109 1.00 0.00 C ATOM 45 N9 G A 2 3.720 17.605 9.529 1.00 0.00 N ATOM 46 C8 G A 2 5.038 17.294 9.602 1.00 0.00 C ATOM 47 N7 G A 2 5.870 18.065 8.989 1.00 0.00 N ATOM 48 C5 G A 2 5.017 19.021 8.431 1.00 0.00 C ATOM 49 C6 G A 2 5.321 20.154 7.631 1.00 0.00 C ATOM 50 O6 G A 2 6.422 20.546 7.251 1.00 0.00 O ATOM 51 N1 G A 2 4.173 20.852 7.279 1.00 0.00 N ATOM 52 C2 G A 2 2.887 20.507 7.649 1.00 0.00 C ATOM 53 N2 G A 2 1.913 21.303 7.211 1.00 0.00 N ATOM 54 N3 G A 2 2.593 19.442 8.402 1.00 0.00 N ATOM 55 C4 G A 2 3.697 18.746 8.758 1.00 0.00 C ATOM 0 H5' G A 2 3.153 13.668 12.439 1.00 0.00 H new ATOM 0 H5'' G A 2 1.805 12.848 11.675 1.00 0.00 H new ATOM 0 H4' G A 2 1.250 15.145 11.955 1.00 0.00 H new ATOM 0 H3' G A 2 1.489 13.965 9.253 1.00 0.00 H new ATOM 0 H2' G A 2 2.425 15.860 8.190 1.00 0.00 H new ATOM 0 HO2' G A 2 1.022 17.815 8.349 1.00 0.00 H new ATOM 0 H1' G A 2 1.930 17.685 10.551 1.00 0.00 H new ATOM 0 H8 G A 2 5.379 16.431 10.154 1.00 0.00 H new ATOM 0 H1 G A 2 4.288 21.685 6.702 1.00 0.00 H new ATOM 0 H21 G A 2 0.942 21.101 7.451 1.00 0.00 H new ATOM 0 H22 G A 2 2.138 22.115 6.636 1.00 0.00 H new ATOM 67 P C A 3 -1.162 14.091 9.220 1.00 0.00 P ATOM 68 OP1 C A 3 -2.531 14.443 9.663 1.00 0.00 O ATOM 69 OP2 C A 3 -0.690 12.692 9.327 1.00 0.00 O ATOM 70 O5' C A 3 -0.984 14.568 7.693 1.00 0.00 O ATOM 71 C5' C A 3 -1.644 15.744 7.217 1.00 0.00 C ATOM 72 C4' C A 3 -1.371 15.984 5.734 1.00 0.00 C ATOM 73 O4' C A 3 -0.068 16.542 5.516 1.00 0.00 O ATOM 74 C3' C A 3 -1.382 14.681 4.954 1.00 0.00 C ATOM 75 O3' C A 3 -2.717 14.423 4.506 1.00 0.00 O ATOM 76 C2' C A 3 -0.515 15.022 3.759 1.00 0.00 C ATOM 77 O2' C A 3 -1.239 15.762 2.770 1.00 0.00 O ATOM 78 C1' C A 3 0.570 15.867 4.413 1.00 0.00 C ATOM 79 N1 C A 3 1.681 15.010 4.879 1.00 0.00 N ATOM 80 C2 C A 3 2.754 14.815 4.019 1.00 0.00 C ATOM 81 O2 C A 3 2.785 15.382 2.928 1.00 0.00 O ATOM 82 N3 C A 3 3.757 13.987 4.419 1.00 0.00 N ATOM 83 C4 C A 3 3.711 13.375 5.610 1.00 0.00 C ATOM 84 N4 C A 3 4.706 12.564 5.967 1.00 0.00 N ATOM 85 C5 C A 3 2.609 13.577 6.497 1.00 0.00 C ATOM 86 C6 C A 3 1.625 14.397 6.097 1.00 0.00 C ATOM 0 H5' C A 3 -1.310 16.607 7.793 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.718 15.649 7.379 1.00 0.00 H new ATOM 0 H4' C A 3 -2.156 16.664 5.402 1.00 0.00 H new ATOM 0 H3' C A 3 -1.043 13.813 5.519 1.00 0.00 H new ATOM 0 H2' C A 3 -0.140 14.153 3.218 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.577 15.148 2.085 1.00 0.00 H new ATOM 0 H1' C A 3 1.003 16.583 3.714 1.00 0.00 H new ATOM 0 H41 C A 3 4.681 12.093 6.872 1.00 0.00 H new ATOM 0 H42 C A 3 5.493 12.414 5.336 1.00 0.00 H new ATOM 0 H5 C A 3 2.569 13.086 7.458 1.00 0.00 H new ATOM 0 H6 C A 3 0.780 14.574 6.746 1.00 0.00 H new ATOM 98 P A A 4 -3.392 12.977 4.732 1.00 0.00 P ATOM 99 OP1 A A 4 -4.850 13.169 4.901 1.00 0.00 O ATOM 100 OP2 A A 4 -2.618 12.257 5.768 1.00 0.00 O ATOM 101 O5' A A 4 -3.137 12.251 3.316 1.00 0.00 O ATOM 102 C5' A A 4 -3.931 12.583 2.172 1.00 0.00 C ATOM 103 C4' A A 4 -3.085 12.652 0.903 1.00 0.00 C ATOM 104 O4' A A 4 -1.828 13.287 1.153 1.00 0.00 O ATOM 105 C3' A A 4 -2.744 11.265 0.386 1.00 0.00 C ATOM 106 O3' A A 4 -3.745 10.878 -0.563 1.00 0.00 O ATOM 107 C2' A A 4 -1.437 11.487 -0.357 1.00 0.00 C ATOM 108 O2' A A 4 -1.662 11.884 -1.713 1.00 0.00 O ATOM 109 C1' A A 4 -0.779 12.608 0.445 1.00 0.00 C ATOM 110 N9 A A 4 0.232 12.067 1.376 1.00 0.00 N ATOM 111 C8 A A 4 0.107 11.694 2.674 1.00 0.00 C ATOM 112 N7 A A 4 1.161 11.246 3.270 1.00 0.00 N ATOM 113 C5 A A 4 2.115 11.325 2.251 1.00 0.00 C ATOM 114 C6 A A 4 3.476 11.002 2.198 1.00 0.00 C ATOM 115 N6 A A 4 4.151 10.515 3.240 1.00 0.00 N ATOM 116 N1 A A 4 4.116 11.203 1.033 1.00 0.00 N ATOM 117 C2 A A 4 3.461 11.695 -0.021 1.00 0.00 C ATOM 118 N3 A A 4 2.178 12.034 -0.082 1.00 0.00 N ATOM 119 C4 A A 4 1.558 11.824 1.096 1.00 0.00 C ATOM 0 H5' A A 4 -4.422 13.542 2.335 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.718 11.839 2.046 1.00 0.00 H new ATOM 0 H4' A A 4 -3.681 13.210 0.181 1.00 0.00 H new ATOM 0 H3' A A 4 -2.683 10.506 1.166 1.00 0.00 H new ATOM 0 H2' A A 4 -0.827 10.587 -0.426 1.00 0.00 H new ATOM 0 HO2' A A 4 -1.770 11.087 -2.274 1.00 0.00 H new ATOM 0 H1' A A 4 -0.254 13.299 -0.214 1.00 0.00 H new ATOM 0 H8 A A 4 -0.839 11.769 3.190 1.00 0.00 H new ATOM 0 H61 A A 4 5.143 10.296 3.148 1.00 0.00 H new ATOM 0 H62 A A 4 3.675 10.362 4.129 1.00 0.00 H new ATOM 0 H2 A A 4 4.038 11.833 -0.924 1.00 0.00 H new ATOM 131 P G A 5 -4.030 9.321 -0.876 1.00 0.00 P ATOM 132 OP1 G A 5 -5.462 9.171 -1.219 1.00 0.00 O ATOM 133 OP2 G A 5 -3.446 8.513 0.218 1.00 0.00 O ATOM 134 O5' G A 5 -3.161 9.064 -2.210 1.00 0.00 O ATOM 135 C5' G A 5 -3.657 9.450 -3.496 1.00 0.00 C ATOM 136 C4' G A 5 -2.526 9.827 -4.454 1.00 0.00 C ATOM 137 O4' G A 5 -1.443 10.465 -3.766 1.00 0.00 O ATOM 138 C3' G A 5 -1.940 8.596 -5.135 1.00 0.00 C ATOM 139 O3' G A 5 -2.505 8.504 -6.447 1.00 0.00 O ATOM 140 C2' G A 5 -0.461 8.927 -5.270 1.00 0.00 C ATOM 141 O2' G A 5 -0.187 9.640 -6.481 1.00 0.00 O ATOM 142 C1' G A 5 -0.206 9.796 -4.048 1.00 0.00 C ATOM 143 N9 G A 5 0.224 8.984 -2.895 1.00 0.00 N ATOM 144 C8 G A 5 -0.500 8.539 -1.844 1.00 0.00 C ATOM 145 N7 G A 5 0.113 7.856 -0.937 1.00 0.00 N ATOM 146 C5 G A 5 1.419 7.835 -1.435 1.00 0.00 C ATOM 147 C6 G A 5 2.587 7.235 -0.895 1.00 0.00 C ATOM 148 O6 G A 5 2.704 6.596 0.148 1.00 0.00 O ATOM 149 N1 G A 5 3.691 7.447 -1.710 1.00 0.00 N ATOM 150 C2 G A 5 3.678 8.149 -2.900 1.00 0.00 C ATOM 151 N2 G A 5 4.840 8.239 -3.547 1.00 0.00 N ATOM 152 N3 G A 5 2.584 8.717 -3.415 1.00 0.00 N ATOM 153 C4 G A 5 1.495 8.523 -2.636 1.00 0.00 C ATOM 0 H5' G A 5 -4.335 10.296 -3.384 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.236 8.631 -3.923 1.00 0.00 H new ATOM 0 H4' G A 5 -2.970 10.502 -5.185 1.00 0.00 H new ATOM 0 H3' G A 5 -2.126 7.667 -4.595 1.00 0.00 H new ATOM 0 H2' G A 5 0.175 8.043 -5.318 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.008 9.710 -7.012 1.00 0.00 H new ATOM 0 H1' G A 5 0.597 10.509 -4.238 1.00 0.00 H new ATOM 0 H8 G A 5 -1.557 8.748 -1.766 1.00 0.00 H new ATOM 0 H1 G A 5 4.582 7.054 -1.406 1.00 0.00 H new ATOM 0 H21 G A 5 4.894 8.745 -4.431 1.00 0.00 H new ATOM 0 H22 G A 5 5.676 7.802 -3.158 1.00 0.00 H new ATOM 165 P U A 6 -2.626 7.086 -7.198 1.00 0.00 P ATOM 166 OP1 U A 6 -3.168 7.324 -8.554 1.00 0.00 O ATOM 167 OP2 U A 6 -3.309 6.141 -6.290 1.00 0.00 O ATOM 168 O5' U A 6 -1.088 6.630 -7.340 1.00 0.00 O ATOM 169 C5' U A 6 -0.202 7.326 -8.223 1.00 0.00 C ATOM 170 C4' U A 6 1.235 6.829 -8.086 1.00 0.00 C ATOM 171 O4' U A 6 1.751 7.082 -6.782 1.00 0.00 O ATOM 172 C3' U A 6 1.311 5.324 -8.276 1.00 0.00 C ATOM 173 O3' U A 6 1.618 5.071 -9.652 1.00 0.00 O ATOM 174 C2' U A 6 2.509 4.910 -7.429 1.00 0.00 C ATOM 175 O2' U A 6 3.711 4.868 -8.208 1.00 0.00 O ATOM 176 C1' U A 6 2.585 5.995 -6.353 1.00 0.00 C ATOM 177 N1 U A 6 2.151 5.490 -5.030 1.00 0.00 N ATOM 178 C2 U A 6 3.136 5.070 -4.151 1.00 0.00 C ATOM 179 O2 U A 6 4.328 5.057 -4.455 1.00 0.00 O ATOM 180 N3 U A 6 2.702 4.659 -2.904 1.00 0.00 N ATOM 181 C4 U A 6 1.392 4.633 -2.463 1.00 0.00 C ATOM 182 O4 U A 6 1.123 4.270 -1.320 1.00 0.00 O ATOM 183 C5 U A 6 0.431 5.080 -3.447 1.00 0.00 C ATOM 184 C6 U A 6 0.829 5.487 -4.675 1.00 0.00 C ATOM 0 H5' U A 6 -0.240 8.394 -8.009 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.536 7.195 -9.252 1.00 0.00 H new ATOM 0 H4' U A 6 1.809 7.359 -8.846 1.00 0.00 H new ATOM 0 H3' U A 6 0.394 4.800 -8.006 1.00 0.00 H new ATOM 0 H2' U A 6 2.401 3.909 -7.012 1.00 0.00 H new ATOM 0 HO2' U A 6 3.487 4.942 -9.159 1.00 0.00 H new ATOM 0 H1' U A 6 3.617 6.323 -6.231 1.00 0.00 H new ATOM 0 H3 U A 6 3.416 4.345 -2.247 1.00 0.00 H new ATOM 0 H5 U A 6 -0.620 5.089 -3.198 1.00 0.00 H new ATOM 0 H6 U A 6 0.089 5.816 -5.389 1.00 0.00 H new ATOM 195 P G A 7 1.336 3.630 -10.313 1.00 0.00 P ATOM 196 OP1 G A 7 2.105 3.546 -11.574 1.00 0.00 O ATOM 197 OP2 G A 7 -0.125 3.405 -10.330 1.00 0.00 O ATOM 198 O5' G A 7 1.996 2.615 -9.249 1.00 0.00 O ATOM 199 C5' G A 7 3.342 2.167 -9.430 1.00 0.00 C ATOM 200 C4' G A 7 3.746 1.099 -8.415 1.00 0.00 C ATOM 201 O4' G A 7 4.024 1.643 -7.130 1.00 0.00 O ATOM 202 C3' G A 7 2.635 0.108 -8.144 1.00 0.00 C ATOM 203 O3' G A 7 2.620 -0.875 -9.183 1.00 0.00 O ATOM 204 C2' G A 7 3.115 -0.546 -6.857 1.00 0.00 C ATOM 205 O2' G A 7 3.986 -1.652 -7.121 1.00 0.00 O ATOM 206 C1' G A 7 3.868 0.594 -6.157 1.00 0.00 C ATOM 207 N9 G A 7 3.120 1.053 -4.972 1.00 0.00 N ATOM 208 C8 G A 7 2.185 2.027 -4.853 1.00 0.00 C ATOM 209 N7 G A 7 1.643 2.195 -3.695 1.00 0.00 N ATOM 210 C5 G A 7 2.290 1.221 -2.931 1.00 0.00 C ATOM 211 C6 G A 7 2.138 0.892 -1.559 1.00 0.00 C ATOM 212 O6 G A 7 1.379 1.396 -0.734 1.00 0.00 O ATOM 213 N1 G A 7 2.980 -0.149 -1.187 1.00 0.00 N ATOM 214 C2 G A 7 3.858 -0.800 -2.030 1.00 0.00 C ATOM 215 N2 G A 7 4.578 -1.782 -1.489 1.00 0.00 N ATOM 216 N3 G A 7 4.004 -0.498 -3.323 1.00 0.00 N ATOM 217 C4 G A 7 3.196 0.517 -3.706 1.00 0.00 C ATOM 0 H5' G A 7 4.019 3.017 -9.346 1.00 0.00 H new ATOM 0 H5'' G A 7 3.456 1.767 -10.438 1.00 0.00 H new ATOM 0 H4' G A 7 4.621 0.635 -8.870 1.00 0.00 H new ATOM 0 H3' G A 7 1.640 0.550 -8.087 1.00 0.00 H new ATOM 0 H2' G A 7 2.302 -0.961 -6.261 1.00 0.00 H new ATOM 0 HO2' G A 7 4.277 -2.049 -6.273 1.00 0.00 H new ATOM 0 H1' G A 7 4.844 0.268 -5.797 1.00 0.00 H new ATOM 0 H8 G A 7 1.904 2.640 -5.697 1.00 0.00 H new ATOM 0 H1 G A 7 2.947 -0.456 -0.215 1.00 0.00 H new ATOM 0 H21 G A 7 5.244 -2.301 -2.061 1.00 0.00 H new ATOM 0 H22 G A 7 4.463 -2.015 -0.503 1.00 0.00 H new ATOM 229 P U A 8 1.336 -1.829 -9.378 1.00 0.00 P ATOM 230 OP1 U A 8 1.549 -2.649 -10.593 1.00 0.00 O ATOM 231 OP2 U A 8 0.118 -0.998 -9.254 1.00 0.00 O ATOM 232 O5' U A 8 1.419 -2.799 -8.093 1.00 0.00 O ATOM 233 C5' U A 8 2.438 -3.797 -8.005 1.00 0.00 C ATOM 234 C4' U A 8 2.578 -4.354 -6.588 1.00 0.00 C ATOM 235 O4' U A 8 2.509 -3.336 -5.598 1.00 0.00 O ATOM 236 C3' U A 8 1.433 -5.291 -6.241 1.00 0.00 C ATOM 237 O3' U A 8 1.817 -6.626 -6.586 1.00 0.00 O ATOM 238 C2' U A 8 1.330 -5.195 -4.716 1.00 0.00 C ATOM 239 O2' U A 8 1.857 -6.364 -4.082 1.00 0.00 O ATOM 240 C1' U A 8 2.161 -3.958 -4.358 1.00 0.00 C ATOM 241 N1 U A 8 1.390 -3.053 -3.475 1.00 0.00 N ATOM 242 C2 U A 8 1.470 -3.278 -2.109 1.00 0.00 C ATOM 243 O2 U A 8 2.171 -4.168 -1.629 1.00 0.00 O ATOM 244 N3 U A 8 0.712 -2.441 -1.310 1.00 0.00 N ATOM 245 C4 U A 8 -0.103 -1.412 -1.748 1.00 0.00 C ATOM 246 O4 U A 8 -0.744 -0.735 -0.951 1.00 0.00 O ATOM 247 C5 U A 8 -0.123 -1.247 -3.182 1.00 0.00 C ATOM 248 C6 U A 8 0.607 -2.055 -3.989 1.00 0.00 C ATOM 0 H5' U A 8 3.390 -3.371 -8.322 1.00 0.00 H new ATOM 0 H5'' U A 8 2.208 -4.611 -8.693 1.00 0.00 H new ATOM 0 H4' U A 8 3.545 -4.856 -6.586 1.00 0.00 H new ATOM 0 H3' U A 8 0.503 -5.044 -6.754 1.00 0.00 H new ATOM 0 H2' U A 8 0.296 -5.118 -4.379 1.00 0.00 H new ATOM 0 HO2' U A 8 1.459 -6.461 -3.192 1.00 0.00 H new ATOM 0 H1' U A 8 3.062 -4.221 -3.804 1.00 0.00 H new ATOM 0 H3 U A 8 0.758 -2.597 -0.303 1.00 0.00 H new ATOM 0 H5 U A 8 -0.729 -0.467 -3.619 1.00 0.00 H new ATOM 0 H6 U A 8 0.570 -1.908 -5.058 1.00 0.00 H new ATOM 259 P G A 9 0.703 -7.774 -6.793 1.00 0.00 P ATOM 260 OP1 G A 9 1.236 -8.771 -7.748 1.00 0.00 O ATOM 261 OP2 G A 9 -0.598 -7.119 -7.062 1.00 0.00 O ATOM 262 O5' G A 9 0.627 -8.458 -5.335 1.00 0.00 O ATOM 263 C5' G A 9 1.718 -9.243 -4.842 1.00 0.00 C ATOM 264 C4' G A 9 1.558 -9.582 -3.360 1.00 0.00 C ATOM 265 O4' G A 9 1.779 -8.441 -2.529 1.00 0.00 O ATOM 266 C3' G A 9 0.144 -10.029 -3.035 1.00 0.00 C ATOM 267 O3' G A 9 0.051 -11.441 -3.246 1.00 0.00 O ATOM 268 C2' G A 9 0.049 -9.750 -1.545 1.00 0.00 C ATOM 269 O2' G A 9 0.582 -10.832 -0.771 1.00 0.00 O ATOM 270 C1' G A 9 0.897 -8.488 -1.391 1.00 0.00 C ATOM 271 N9 G A 9 0.042 -7.284 -1.325 1.00 0.00 N ATOM 272 C8 G A 9 -0.376 -6.463 -2.318 1.00 0.00 C ATOM 273 N7 G A 9 -1.122 -5.460 -1.993 1.00 0.00 N ATOM 274 C5 G A 9 -1.225 -5.619 -0.610 1.00 0.00 C ATOM 275 C6 G A 9 -1.921 -4.831 0.344 1.00 0.00 C ATOM 276 O6 G A 9 -2.586 -3.815 0.155 1.00 0.00 O ATOM 277 N1 G A 9 -1.772 -5.338 1.629 1.00 0.00 N ATOM 278 C2 G A 9 -1.043 -6.464 1.960 1.00 0.00 C ATOM 279 N2 G A 9 -1.025 -6.796 3.251 1.00 0.00 N ATOM 280 N3 G A 9 -0.384 -7.209 1.069 1.00 0.00 N ATOM 281 C4 G A 9 -0.516 -6.734 -0.192 1.00 0.00 C ATOM 0 H5' G A 9 2.651 -8.700 -4.991 1.00 0.00 H new ATOM 0 H5'' G A 9 1.790 -10.165 -5.419 1.00 0.00 H new ATOM 0 H4' G A 9 2.287 -10.370 -3.171 1.00 0.00 H new ATOM 0 H3' G A 9 -0.628 -9.540 -3.630 1.00 0.00 H new ATOM 0 H2' G A 9 -0.976 -9.633 -1.193 1.00 0.00 H new ATOM 0 HO2' G A 9 0.050 -10.944 0.045 1.00 0.00 H new ATOM 0 H1' G A 9 1.468 -8.511 -0.463 1.00 0.00 H new ATOM 0 H8 G A 9 -0.095 -6.641 -3.346 1.00 0.00 H new ATOM 0 H1 G A 9 -2.237 -4.840 2.388 1.00 0.00 H new ATOM 0 H21 G A 9 -0.504 -7.617 3.559 1.00 0.00 H new ATOM 0 H22 G A 9 -1.532 -6.229 3.931 1.00 0.00 H new ATOM 293 P A A 10 -1.383 -12.143 -3.465 1.00 0.00 P ATOM 294 OP1 A A 10 -1.156 -13.510 -3.988 1.00 0.00 O ATOM 295 OP2 A A 10 -2.253 -11.204 -4.209 1.00 0.00 O ATOM 296 O5' A A 10 -1.946 -12.266 -1.961 1.00 0.00 O ATOM 297 C5' A A 10 -1.283 -13.098 -1.004 1.00 0.00 C ATOM 298 C4' A A 10 -1.709 -12.768 0.423 1.00 0.00 C ATOM 299 O4' A A 10 -1.602 -11.366 0.693 1.00 0.00 O ATOM 300 C3' A A 10 -3.169 -13.116 0.659 1.00 0.00 C ATOM 301 O3' A A 10 -3.237 -14.454 1.158 1.00 0.00 O ATOM 302 C2' A A 10 -3.567 -12.160 1.769 1.00 0.00 C ATOM 303 O2' A A 10 -3.226 -12.678 3.061 1.00 0.00 O ATOM 304 C1' A A 10 -2.751 -10.917 1.432 1.00 0.00 C ATOM 305 N9 A A 10 -3.550 -9.958 0.642 1.00 0.00 N ATOM 306 C8 A A 10 -3.566 -9.733 -0.696 1.00 0.00 C ATOM 307 N7 A A 10 -4.360 -8.816 -1.137 1.00 0.00 N ATOM 308 C5 A A 10 -4.956 -8.366 0.047 1.00 0.00 C ATOM 309 C6 A A 10 -5.913 -7.382 0.312 1.00 0.00 C ATOM 310 N6 A A 10 -6.464 -6.628 -0.639 1.00 0.00 N ATOM 311 N1 A A 10 -6.276 -7.200 1.594 1.00 0.00 N ATOM 312 C2 A A 10 -5.728 -7.937 2.563 1.00 0.00 C ATOM 313 N3 A A 10 -4.813 -8.891 2.424 1.00 0.00 N ATOM 314 C4 A A 10 -4.468 -9.056 1.132 1.00 0.00 C ATOM 0 H5' A A 10 -0.204 -12.974 -1.099 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.504 -14.144 -1.217 1.00 0.00 H new ATOM 0 H4' A A 10 -1.049 -13.349 1.067 1.00 0.00 H new ATOM 0 H3' A A 10 -3.795 -13.042 -0.230 1.00 0.00 H new ATOM 0 H2' A A 10 -4.640 -11.978 1.822 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.132 -13.652 3.009 1.00 0.00 H new ATOM 0 H1' A A 10 -2.448 -10.393 2.338 1.00 0.00 H new ATOM 0 H8 A A 10 -2.938 -10.300 -1.367 1.00 0.00 H new ATOM 0 H61 A A 10 -7.159 -5.923 -0.392 1.00 0.00 H new ATOM 0 H62 A A 10 -6.191 -6.756 -1.613 1.00 0.00 H new ATOM 0 H2 A A 10 -6.065 -7.736 3.569 1.00 0.00 H new ATOM 326 P G A 11 -4.285 -15.508 0.538 1.00 0.00 P ATOM 327 OP1 G A 11 -3.945 -16.856 1.046 1.00 0.00 O ATOM 328 OP2 G A 11 -4.376 -15.270 -0.920 1.00 0.00 O ATOM 329 O5' G A 11 -5.675 -15.051 1.210 1.00 0.00 O ATOM 330 C5' G A 11 -5.864 -15.147 2.625 1.00 0.00 C ATOM 331 C4' G A 11 -7.207 -14.566 3.056 1.00 0.00 C ATOM 332 O4' G A 11 -7.168 -13.136 3.080 1.00 0.00 O ATOM 333 C3' G A 11 -8.312 -14.950 2.081 1.00 0.00 C ATOM 334 O3' G A 11 -9.045 -16.036 2.648 1.00 0.00 O ATOM 335 C2' G A 11 -9.221 -13.733 2.031 1.00 0.00 C ATOM 336 O2' G A 11 -10.287 -13.825 2.980 1.00 0.00 O ATOM 337 C1' G A 11 -8.275 -12.580 2.354 1.00 0.00 C ATOM 338 N9 G A 11 -7.812 -11.912 1.124 1.00 0.00 N ATOM 339 C8 G A 11 -6.732 -12.180 0.353 1.00 0.00 C ATOM 340 N7 G A 11 -6.533 -11.433 -0.682 1.00 0.00 N ATOM 341 C5 G A 11 -7.612 -10.547 -0.603 1.00 0.00 C ATOM 342 C6 G A 11 -7.969 -9.470 -1.457 1.00 0.00 C ATOM 343 O6 G A 11 -7.390 -9.074 -2.467 1.00 0.00 O ATOM 344 N1 G A 11 -9.125 -8.835 -1.022 1.00 0.00 N ATOM 345 C2 G A 11 -9.853 -9.190 0.098 1.00 0.00 C ATOM 346 N2 G A 11 -10.939 -8.461 0.351 1.00 0.00 N ATOM 347 N3 G A 11 -9.525 -10.201 0.905 1.00 0.00 N ATOM 348 C4 G A 11 -8.401 -10.835 0.501 1.00 0.00 C ATOM 0 H5' G A 11 -5.059 -14.620 3.136 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.805 -16.192 2.930 1.00 0.00 H new ATOM 0 H4' G A 11 -7.407 -14.968 4.049 1.00 0.00 H new ATOM 0 H3' G A 11 -7.935 -15.236 1.099 1.00 0.00 H new ATOM 0 H2' G A 11 -9.721 -13.617 1.070 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.981 -14.318 3.769 1.00 0.00 H new ATOM 0 H1' G A 11 -8.786 -11.822 2.948 1.00 0.00 H new ATOM 0 H8 G A 11 -6.060 -12.990 0.595 1.00 0.00 H new ATOM 0 H1 G A 11 -9.463 -8.045 -1.572 1.00 0.00 H new ATOM 0 H21 G A 11 -11.518 -8.674 1.163 1.00 0.00 H new ATOM 0 H22 G A 11 -11.191 -7.690 -0.268 1.00 0.00 H new ATOM 360 P U A 12 -9.962 -16.973 1.719 1.00 0.00 P ATOM 361 OP1 U A 12 -10.324 -18.182 2.492 1.00 0.00 O ATOM 362 OP2 U A 12 -9.308 -17.108 0.398 1.00 0.00 O ATOM 363 O5' U A 12 -11.281 -16.061 1.542 1.00 0.00 O ATOM 364 C5' U A 12 -12.516 -16.412 2.178 1.00 0.00 C ATOM 365 C4' U A 12 -12.513 -16.097 3.680 1.00 0.00 C ATOM 366 O4' U A 12 -11.213 -16.138 4.247 1.00 0.00 O ATOM 367 C3' U A 12 -12.987 -14.684 3.972 1.00 0.00 C ATOM 368 O3' U A 12 -14.411 -14.707 4.131 1.00 0.00 O ATOM 369 C2' U A 12 -12.350 -14.363 5.332 1.00 0.00 C ATOM 370 O2' U A 12 -13.312 -14.424 6.391 1.00 0.00 O ATOM 371 C1' U A 12 -11.279 -15.452 5.498 1.00 0.00 C ATOM 372 N1 U A 12 -9.964 -14.890 5.894 1.00 0.00 N ATOM 373 C2 U A 12 -9.243 -15.577 6.856 1.00 0.00 C ATOM 374 O2 U A 12 -9.657 -16.615 7.370 1.00 0.00 O ATOM 375 N3 U A 12 -8.024 -15.030 7.211 1.00 0.00 N ATOM 376 C4 U A 12 -7.467 -13.873 6.696 1.00 0.00 C ATOM 377 O4 U A 12 -6.371 -13.477 7.089 1.00 0.00 O ATOM 378 C5 U A 12 -8.284 -13.221 5.699 1.00 0.00 C ATOM 379 C6 U A 12 -9.482 -13.736 5.336 1.00 0.00 C ATOM 0 H5' U A 12 -12.706 -17.475 2.033 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.334 -15.874 1.699 1.00 0.00 H new ATOM 0 H4' U A 12 -13.170 -16.857 4.102 1.00 0.00 H new ATOM 0 H3' U A 12 -12.728 -13.968 3.192 1.00 0.00 H new ATOM 0 H2' U A 12 -11.941 -13.354 5.372 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.737 -13.547 6.498 1.00 0.00 H new ATOM 0 H1' U A 12 -11.544 -16.135 6.305 1.00 0.00 H new ATOM 0 H3 U A 12 -7.484 -15.526 7.920 1.00 0.00 H new ATOM 0 H5 U A 12 -7.934 -12.310 5.237 1.00 0.00 H new ATOM 0 H6 U A 12 -10.071 -13.225 4.589 1.00 0.00 H new ATOM 390 P A A 13 -15.388 -14.326 2.906 1.00 0.00 P ATOM 391 OP1 A A 13 -16.335 -15.446 2.704 1.00 0.00 O ATOM 392 OP2 A A 13 -14.556 -13.852 1.777 1.00 0.00 O ATOM 393 O5' A A 13 -16.209 -13.065 3.488 1.00 0.00 O ATOM 394 C5' A A 13 -17.468 -13.249 4.144 1.00 0.00 C ATOM 395 C4' A A 13 -17.657 -12.252 5.286 1.00 0.00 C ATOM 396 O4' A A 13 -16.461 -12.133 6.068 1.00 0.00 O ATOM 397 C3' A A 13 -17.969 -10.852 4.753 1.00 0.00 C ATOM 398 O3' A A 13 -18.962 -10.263 5.603 1.00 0.00 O ATOM 399 C2' A A 13 -16.668 -10.089 4.942 1.00 0.00 C ATOM 400 O2' A A 13 -16.899 -8.695 5.167 1.00 0.00 O ATOM 401 C1' A A 13 -16.081 -10.759 6.165 1.00 0.00 C ATOM 402 N9 A A 13 -14.617 -10.603 6.195 1.00 0.00 N ATOM 403 C8 A A 13 -13.654 -11.354 5.613 1.00 0.00 C ATOM 404 N7 A A 13 -12.426 -10.993 5.793 1.00 0.00 N ATOM 405 C5 A A 13 -12.583 -9.858 6.595 1.00 0.00 C ATOM 406 C6 A A 13 -11.668 -8.964 7.163 1.00 0.00 C ATOM 407 N6 A A 13 -10.349 -9.074 7.009 1.00 0.00 N ATOM 408 N1 A A 13 -12.168 -7.952 7.896 1.00 0.00 N ATOM 409 C2 A A 13 -13.486 -7.824 8.062 1.00 0.00 C ATOM 410 N3 A A 13 -14.436 -8.611 7.571 1.00 0.00 N ATOM 411 C4 A A 13 -13.913 -9.614 6.842 1.00 0.00 C ATOM 0 H5' A A 13 -17.531 -14.265 4.533 1.00 0.00 H new ATOM 0 H5'' A A 13 -18.276 -13.133 3.422 1.00 0.00 H new ATOM 0 H4' A A 13 -18.483 -12.630 5.889 1.00 0.00 H new ATOM 0 H3' A A 13 -18.324 -10.850 3.722 1.00 0.00 H new ATOM 0 H2' A A 13 -16.015 -10.120 4.070 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.804 -8.498 6.122 1.00 0.00 H new ATOM 0 H1' A A 13 -16.448 -10.313 7.089 1.00 0.00 H new ATOM 0 H8 A A 13 -13.902 -12.222 5.020 1.00 0.00 H new ATOM 0 H61 A A 13 -9.726 -8.394 7.445 1.00 0.00 H new ATOM 0 H62 A A 13 -9.962 -9.838 6.455 1.00 0.00 H new ATOM 0 H2 A A 13 -13.816 -6.989 8.662 1.00 0.00 H new ATOM 423 P C A 14 -20.248 -9.515 4.982 1.00 0.00 P ATOM 424 OP1 C A 14 -21.441 -9.935 5.750 1.00 0.00 O ATOM 425 OP2 C A 14 -20.222 -9.686 3.511 1.00 0.00 O ATOM 426 O5' C A 14 -19.954 -7.966 5.320 1.00 0.00 O ATOM 427 C5' C A 14 -19.845 -6.994 4.273 1.00 0.00 C ATOM 428 C4' C A 14 -18.955 -5.819 4.679 1.00 0.00 C ATOM 429 O4' C A 14 -19.140 -5.481 6.057 1.00 0.00 O ATOM 430 C3' C A 14 -17.482 -6.166 4.511 1.00 0.00 C ATOM 431 O3' C A 14 -17.020 -5.579 3.294 1.00 0.00 O ATOM 432 C2' C A 14 -16.788 -5.462 5.665 1.00 0.00 C ATOM 433 O2' C A 14 -16.295 -4.174 5.280 1.00 0.00 O ATOM 434 C1' C A 14 -17.879 -5.346 6.727 1.00 0.00 C ATOM 435 N1 C A 14 -17.720 -6.381 7.772 1.00 0.00 N ATOM 436 C2 C A 14 -17.311 -5.968 9.033 1.00 0.00 C ATOM 437 O2 C A 14 -17.078 -4.779 9.252 1.00 0.00 O ATOM 438 N3 C A 14 -17.177 -6.909 10.008 1.00 0.00 N ATOM 439 C4 C A 14 -17.432 -8.199 9.759 1.00 0.00 C ATOM 440 N4 C A 14 -17.291 -9.095 10.735 1.00 0.00 N ATOM 441 C5 C A 14 -17.853 -8.629 8.461 1.00 0.00 C ATOM 442 C6 C A 14 -17.982 -7.692 7.503 1.00 0.00 C ATOM 0 H5' C A 14 -20.838 -6.626 4.014 1.00 0.00 H new ATOM 0 H5'' C A 14 -19.438 -7.467 3.379 1.00 0.00 H new ATOM 0 H4' C A 14 -19.236 -4.985 4.035 1.00 0.00 H new ATOM 0 H3' C A 14 -17.300 -7.240 4.494 1.00 0.00 H new ATOM 0 H2' C A 14 -15.911 -6.005 6.018 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.719 -3.899 4.441 1.00 0.00 H new ATOM 0 H1' C A 14 -17.816 -4.382 7.233 1.00 0.00 H new ATOM 0 H41 C A 14 -17.483 -10.080 10.554 1.00 0.00 H new ATOM 0 H42 C A 14 -16.991 -8.796 11.663 1.00 0.00 H new ATOM 0 H5 C A 14 -18.060 -9.669 8.257 1.00 0.00 H new ATOM 0 H6 C A 14 -18.296 -7.982 6.511 1.00 0.00 H new ATOM 454 P C A 15 -16.241 -6.461 2.198 1.00 0.00 P ATOM 455 OP1 C A 15 -16.265 -7.877 2.630 1.00 0.00 O ATOM 456 OP2 C A 15 -14.948 -5.802 1.907 1.00 0.00 O ATOM 457 O5' C A 15 -17.189 -6.313 0.907 1.00 0.00 O ATOM 458 C5' C A 15 -16.722 -5.643 -0.265 1.00 0.00 C ATOM 459 C4' C A 15 -17.273 -4.220 -0.369 1.00 0.00 C ATOM 460 O4' C A 15 -18.299 -3.960 0.571 1.00 0.00 O ATOM 461 C3' C A 15 -16.217 -3.180 -0.067 1.00 0.00 C ATOM 462 O3' C A 15 -15.500 -2.905 -1.274 1.00 0.00 O ATOM 463 C2' C A 15 -17.044 -1.949 0.300 1.00 0.00 C ATOM 464 O2' C A 15 -17.216 -1.077 -0.824 1.00 0.00 O ATOM 465 C1' C A 15 -18.386 -2.540 0.754 1.00 0.00 C ATOM 466 N1 C A 15 -18.645 -2.213 2.163 1.00 0.00 N ATOM 467 C2 C A 15 -19.518 -1.170 2.441 1.00 0.00 C ATOM 468 O2 C A 15 -20.061 -0.555 1.524 1.00 0.00 O ATOM 469 N3 C A 15 -19.749 -0.855 3.743 1.00 0.00 N ATOM 470 C4 C A 15 -19.150 -1.532 4.729 1.00 0.00 C ATOM 471 N4 C A 15 -19.398 -1.198 5.995 1.00 0.00 N ATOM 472 C5 C A 15 -18.249 -2.607 4.444 1.00 0.00 C ATOM 473 C6 C A 15 -18.028 -2.913 3.151 1.00 0.00 C ATOM 0 H5' C A 15 -17.015 -6.211 -1.148 1.00 0.00 H new ATOM 0 H5'' C A 15 -15.633 -5.610 -0.254 1.00 0.00 H new ATOM 0 H4' C A 15 -17.640 -4.155 -1.393 1.00 0.00 H new ATOM 0 H3' C A 15 -15.508 -3.478 0.705 1.00 0.00 H new ATOM 0 H2' C A 15 -16.568 -1.337 1.066 1.00 0.00 H new ATOM 0 HO2' C A 15 -16.593 -1.334 -1.536 1.00 0.00 H new ATOM 0 H1' C A 15 -19.209 -2.125 0.173 1.00 0.00 H new ATOM 0 H41 C A 15 -18.947 -1.708 6.755 1.00 0.00 H new ATOM 0 H42 C A 15 -20.039 -0.433 6.204 1.00 0.00 H new ATOM 0 H5 C A 15 -17.763 -3.154 5.238 1.00 0.00 H new ATOM 0 H6 C A 15 -17.356 -3.720 2.898 1.00 0.00 H new ATOM 485 P U A 16 -13.906 -3.118 -1.353 1.00 0.00 P ATOM 486 OP1 U A 16 -13.515 -3.156 -2.779 1.00 0.00 O ATOM 487 OP2 U A 16 -13.541 -4.241 -0.460 1.00 0.00 O ATOM 488 O5' U A 16 -13.340 -1.749 -0.714 1.00 0.00 O ATOM 489 C5' U A 16 -12.517 -1.768 0.457 1.00 0.00 C ATOM 490 C4' U A 16 -13.354 -1.774 1.737 1.00 0.00 C ATOM 491 O4' U A 16 -13.910 -3.069 1.989 1.00 0.00 O ATOM 492 C3' U A 16 -12.497 -1.452 2.950 1.00 0.00 C ATOM 493 O3' U A 16 -12.570 -0.045 3.197 1.00 0.00 O ATOM 494 C2' U A 16 -13.208 -2.177 4.078 1.00 0.00 C ATOM 495 O2' U A 16 -14.255 -1.381 4.644 1.00 0.00 O ATOM 496 C1' U A 16 -13.766 -3.413 3.378 1.00 0.00 C ATOM 497 N1 U A 16 -12.864 -4.576 3.557 1.00 0.00 N ATOM 498 C2 U A 16 -12.891 -5.221 4.782 1.00 0.00 C ATOM 499 O2 U A 16 -13.630 -4.865 5.698 1.00 0.00 O ATOM 500 N3 U A 16 -12.033 -6.297 4.920 1.00 0.00 N ATOM 501 C4 U A 16 -11.164 -6.778 3.958 1.00 0.00 C ATOM 502 O4 U A 16 -10.443 -7.745 4.193 1.00 0.00 O ATOM 503 C5 U A 16 -11.201 -6.047 2.711 1.00 0.00 C ATOM 504 C6 U A 16 -12.032 -4.989 2.550 1.00 0.00 C ATOM 0 H5' U A 16 -11.861 -0.897 0.455 1.00 0.00 H new ATOM 0 H5'' U A 16 -11.876 -2.650 0.437 1.00 0.00 H new ATOM 0 H4' U A 16 -14.136 -1.029 1.589 1.00 0.00 H new ATOM 0 H3' U A 16 -11.451 -1.736 2.836 1.00 0.00 H new ATOM 0 H2' U A 16 -12.554 -2.410 4.918 1.00 0.00 H new ATOM 0 HO2' U A 16 -14.121 -0.442 4.399 1.00 0.00 H new ATOM 0 H1' U A 16 -14.727 -3.704 3.803 1.00 0.00 H new ATOM 0 H3 U A 16 -12.042 -6.782 5.817 1.00 0.00 H new ATOM 0 H5 U A 16 -10.558 -6.348 1.897 1.00 0.00 H new ATOM 0 H6 U A 16 -12.039 -4.460 1.608 1.00 0.00 H new ATOM 515 P U A 17 -11.251 0.788 3.601 1.00 0.00 P ATOM 516 OP1 U A 17 -11.675 1.958 4.402 1.00 0.00 O ATOM 517 OP2 U A 17 -10.436 0.986 2.382 1.00 0.00 O ATOM 518 O5' U A 17 -10.466 -0.232 4.573 1.00 0.00 O ATOM 519 C5' U A 17 -10.694 -0.211 5.986 1.00 0.00 C ATOM 520 C4' U A 17 -10.010 -1.380 6.691 1.00 0.00 C ATOM 521 O4' U A 17 -10.379 -2.635 6.109 1.00 0.00 O ATOM 522 C3' U A 17 -8.498 -1.300 6.562 1.00 0.00 C ATOM 523 O3' U A 17 -7.990 -0.579 7.689 1.00 0.00 O ATOM 524 C2' U A 17 -8.072 -2.753 6.677 1.00 0.00 C ATOM 525 O2' U A 17 -7.933 -3.155 8.046 1.00 0.00 O ATOM 526 C1' U A 17 -9.224 -3.487 5.996 1.00 0.00 C ATOM 527 N1 U A 17 -8.907 -3.773 4.579 1.00 0.00 N ATOM 528 C2 U A 17 -8.234 -4.949 4.294 1.00 0.00 C ATOM 529 O2 U A 17 -7.893 -5.742 5.171 1.00 0.00 O ATOM 530 N3 U A 17 -7.963 -5.184 2.957 1.00 0.00 N ATOM 531 C4 U A 17 -8.304 -4.362 1.898 1.00 0.00 C ATOM 532 O4 U A 17 -8.027 -4.682 0.745 1.00 0.00 O ATOM 533 C5 U A 17 -9.001 -3.159 2.287 1.00 0.00 C ATOM 534 C6 U A 17 -9.275 -2.903 3.588 1.00 0.00 C ATOM 0 H5' U A 17 -11.766 -0.246 6.181 1.00 0.00 H new ATOM 0 H5'' U A 17 -10.325 0.728 6.399 1.00 0.00 H new ATOM 0 H4' U A 17 -10.326 -1.316 7.732 1.00 0.00 H new ATOM 0 H3' U A 17 -8.152 -0.814 5.650 1.00 0.00 H new ATOM 0 H2' U A 17 -7.100 -2.956 6.228 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.659 -4.095 8.085 1.00 0.00 H new ATOM 0 H1' U A 17 -9.407 -4.451 6.470 1.00 0.00 H new ATOM 0 H3 U A 17 -7.465 -6.045 2.731 1.00 0.00 H new ATOM 0 H5 U A 17 -9.308 -2.453 1.529 1.00 0.00 H new ATOM 0 H6 U A 17 -9.795 -1.993 3.850 1.00 0.00 H new ATOM 545 P C A 18 -6.695 0.370 7.544 1.00 0.00 P ATOM 546 OP1 C A 18 -6.737 1.379 8.625 1.00 0.00 O ATOM 547 OP2 C A 18 -6.590 0.804 6.133 1.00 0.00 O ATOM 548 O5' C A 18 -5.484 -0.645 7.848 1.00 0.00 O ATOM 549 C5' C A 18 -5.528 -1.512 8.985 1.00 0.00 C ATOM 550 C4' C A 18 -4.575 -2.693 8.825 1.00 0.00 C ATOM 551 O4' C A 18 -5.025 -3.587 7.801 1.00 0.00 O ATOM 552 C3' C A 18 -3.198 -2.229 8.384 1.00 0.00 C ATOM 553 O3' C A 18 -2.392 -2.024 9.548 1.00 0.00 O ATOM 554 C2' C A 18 -2.663 -3.429 7.627 1.00 0.00 C ATOM 555 O2' C A 18 -2.059 -4.387 8.504 1.00 0.00 O ATOM 556 C1' C A 18 -3.919 -3.983 6.971 1.00 0.00 C ATOM 557 N1 C A 18 -4.051 -3.451 5.597 1.00 0.00 N ATOM 558 C2 C A 18 -3.345 -4.099 4.590 1.00 0.00 C ATOM 559 O2 C A 18 -2.665 -5.089 4.848 1.00 0.00 O ATOM 560 N3 C A 18 -3.423 -3.600 3.326 1.00 0.00 N ATOM 561 C4 C A 18 -4.159 -2.515 3.060 1.00 0.00 C ATOM 562 N4 C A 18 -4.212 -2.054 1.811 1.00 0.00 N ATOM 563 C5 C A 18 -4.887 -1.847 4.093 1.00 0.00 C ATOM 564 C6 C A 18 -4.807 -2.345 5.339 1.00 0.00 C ATOM 0 H5' C A 18 -6.545 -1.880 9.124 1.00 0.00 H new ATOM 0 H5'' C A 18 -5.266 -0.951 9.882 1.00 0.00 H new ATOM 0 H4' C A 18 -4.540 -3.184 9.797 1.00 0.00 H new ATOM 0 H3' C A 18 -3.207 -1.309 7.800 1.00 0.00 H new ATOM 0 H2' C A 18 -1.874 -3.177 6.918 1.00 0.00 H new ATOM 0 HO2' C A 18 -1.887 -3.971 9.374 1.00 0.00 H new ATOM 0 H1' C A 18 -3.884 -5.069 6.885 1.00 0.00 H new ATOM 0 H41 C A 18 -4.770 -1.228 1.596 1.00 0.00 H new ATOM 0 H42 C A 18 -3.695 -2.528 1.070 1.00 0.00 H new ATOM 0 H5 C A 18 -5.482 -0.971 3.879 1.00 0.00 H new ATOM 0 H6 C A 18 -5.346 -1.865 6.143 1.00 0.00 H new ATOM 576 P A A 19 -1.407 -0.753 9.644 1.00 0.00 P ATOM 577 OP1 A A 19 -1.078 -0.532 11.070 1.00 0.00 O ATOM 578 OP2 A A 19 -1.987 0.349 8.842 1.00 0.00 O ATOM 579 O5' A A 19 -0.080 -1.279 8.893 1.00 0.00 O ATOM 580 C5' A A 19 0.981 -1.887 9.635 1.00 0.00 C ATOM 581 C4' A A 19 1.745 -2.914 8.801 1.00 0.00 C ATOM 582 O4' A A 19 0.871 -3.655 7.940 1.00 0.00 O ATOM 583 C3' A A 19 2.750 -2.249 7.877 1.00 0.00 C ATOM 584 O3' A A 19 3.997 -2.139 8.568 1.00 0.00 O ATOM 585 C2' A A 19 2.892 -3.266 6.764 1.00 0.00 C ATOM 586 O2' A A 19 3.801 -4.318 7.117 1.00 0.00 O ATOM 587 C1' A A 19 1.464 -3.780 6.633 1.00 0.00 C ATOM 588 N9 A A 19 0.717 -2.993 5.633 1.00 0.00 N ATOM 589 C8 A A 19 -0.157 -1.971 5.811 1.00 0.00 C ATOM 590 N7 A A 19 -0.674 -1.438 4.757 1.00 0.00 N ATOM 591 C5 A A 19 -0.077 -2.190 3.740 1.00 0.00 C ATOM 592 C6 A A 19 -0.183 -2.148 2.348 1.00 0.00 C ATOM 593 N6 A A 19 -0.972 -1.291 1.708 1.00 0.00 N ATOM 594 N1 A A 19 0.546 -3.031 1.642 1.00 0.00 N ATOM 595 C2 A A 19 1.334 -3.906 2.268 1.00 0.00 C ATOM 596 N3 A A 19 1.511 -4.032 3.581 1.00 0.00 N ATOM 597 C4 A A 19 0.770 -3.137 4.264 1.00 0.00 C ATOM 0 H5' A A 19 0.572 -2.371 10.522 1.00 0.00 H new ATOM 0 H5'' A A 19 1.670 -1.116 9.981 1.00 0.00 H new ATOM 0 H4' A A 19 2.235 -3.563 9.527 1.00 0.00 H new ATOM 0 H3' A A 19 2.458 -1.256 7.534 1.00 0.00 H new ATOM 0 H2' A A 19 3.302 -2.855 5.842 1.00 0.00 H new ATOM 0 HO2' A A 19 4.577 -4.294 6.519 1.00 0.00 H new ATOM 0 H1' A A 19 1.443 -4.815 6.292 1.00 0.00 H new ATOM 0 H8 A A 19 -0.410 -1.617 6.799 1.00 0.00 H new ATOM 0 H61 A A 19 -1.014 -1.300 0.689 1.00 0.00 H new ATOM 0 H62 A A 19 -1.535 -0.624 2.236 1.00 0.00 H new ATOM 0 H2 A A 19 1.890 -4.587 1.641 1.00 0.00 H new ATOM 609 P C A 20 4.908 -0.820 8.408 1.00 0.00 P ATOM 610 OP1 C A 20 5.695 -0.648 9.650 1.00 0.00 O ATOM 611 OP2 C A 20 4.051 0.284 7.918 1.00 0.00 O ATOM 612 O5' C A 20 5.917 -1.236 7.226 1.00 0.00 O ATOM 613 C5' C A 20 6.593 -2.497 7.259 1.00 0.00 C ATOM 614 C4' C A 20 6.925 -2.996 5.857 1.00 0.00 C ATOM 615 O4' C A 20 5.746 -3.328 5.125 1.00 0.00 O ATOM 616 C3' C A 20 7.615 -1.923 5.038 1.00 0.00 C ATOM 617 O3' C A 20 9.026 -2.036 5.244 1.00 0.00 O ATOM 618 C2' C A 20 7.295 -2.330 3.611 1.00 0.00 C ATOM 619 O2' C A 20 8.247 -3.272 3.103 1.00 0.00 O ATOM 620 C1' C A 20 5.906 -2.956 3.743 1.00 0.00 C ATOM 621 N1 C A 20 4.862 -1.999 3.323 1.00 0.00 N ATOM 622 C2 C A 20 4.550 -1.942 1.971 1.00 0.00 C ATOM 623 O2 C A 20 5.117 -2.684 1.172 1.00 0.00 O ATOM 624 N3 C A 20 3.611 -1.047 1.564 1.00 0.00 N ATOM 625 C4 C A 20 3.002 -0.240 2.441 1.00 0.00 C ATOM 626 N4 C A 20 2.104 0.638 2.000 1.00 0.00 N ATOM 627 C5 C A 20 3.318 -0.296 3.837 1.00 0.00 C ATOM 628 C6 C A 20 4.248 -1.187 4.233 1.00 0.00 C ATOM 0 H5' C A 20 5.969 -3.231 7.768 1.00 0.00 H new ATOM 0 H5'' C A 20 7.511 -2.403 7.839 1.00 0.00 H new ATOM 0 H4' C A 20 7.564 -3.867 6.002 1.00 0.00 H new ATOM 0 H3' C A 20 7.306 -0.907 5.284 1.00 0.00 H new ATOM 0 H2' C A 20 7.329 -1.496 2.910 1.00 0.00 H new ATOM 0 HO2' C A 20 9.014 -3.321 3.710 1.00 0.00 H new ATOM 0 H1' C A 20 5.807 -3.830 3.099 1.00 0.00 H new ATOM 0 H41 C A 20 1.632 1.259 2.657 1.00 0.00 H new ATOM 0 H42 C A 20 1.888 0.690 1.005 1.00 0.00 H new ATOM 0 H5 C A 20 2.828 0.353 4.547 1.00 0.00 H new ATOM 0 H6 C A 20 4.510 -1.259 5.278 1.00 0.00 H new ATOM 640 P A A 21 9.906 -0.736 5.607 1.00 0.00 P ATOM 641 OP1 A A 21 11.276 -1.184 5.940 1.00 0.00 O ATOM 642 OP2 A A 21 9.143 0.085 6.573 1.00 0.00 O ATOM 643 O5' A A 21 9.957 0.052 4.204 1.00 0.00 O ATOM 644 C5' A A 21 10.725 -0.461 3.112 1.00 0.00 C ATOM 645 C4' A A 21 10.461 0.306 1.819 1.00 0.00 C ATOM 646 O4' A A 21 9.176 0.007 1.283 1.00 0.00 O ATOM 647 C3' A A 21 10.436 1.803 2.050 1.00 0.00 C ATOM 648 O3' A A 21 11.768 2.309 1.929 1.00 0.00 O ATOM 649 C2' A A 21 9.616 2.318 0.875 1.00 0.00 C ATOM 650 O2' A A 21 10.451 2.673 -0.233 1.00 0.00 O ATOM 651 C1' A A 21 8.704 1.136 0.531 1.00 0.00 C ATOM 652 N9 A A 21 7.301 1.456 0.856 1.00 0.00 N ATOM 653 C8 A A 21 6.592 1.214 1.986 1.00 0.00 C ATOM 654 N7 A A 21 5.366 1.619 2.018 1.00 0.00 N ATOM 655 C5 A A 21 5.231 2.209 0.757 1.00 0.00 C ATOM 656 C6 A A 21 4.164 2.850 0.119 1.00 0.00 C ATOM 657 N6 A A 21 2.968 3.015 0.683 1.00 0.00 N ATOM 658 N1 A A 21 4.376 3.315 -1.124 1.00 0.00 N ATOM 659 C2 A A 21 5.564 3.159 -1.711 1.00 0.00 C ATOM 660 N3 A A 21 6.640 2.570 -1.201 1.00 0.00 N ATOM 661 C4 A A 21 6.404 2.113 0.046 1.00 0.00 C ATOM 0 H5' A A 21 10.487 -1.514 2.964 1.00 0.00 H new ATOM 0 H5'' A A 21 11.786 -0.405 3.357 1.00 0.00 H new ATOM 0 H4' A A 21 11.266 0.009 1.147 1.00 0.00 H new ATOM 0 H3' A A 21 10.040 2.089 3.025 1.00 0.00 H new ATOM 0 H2' A A 21 9.062 3.226 1.114 1.00 0.00 H new ATOM 0 HO2' A A 21 10.263 3.597 -0.501 1.00 0.00 H new ATOM 0 H1' A A 21 8.734 0.913 -0.536 1.00 0.00 H new ATOM 0 H8 A A 21 7.035 0.702 2.827 1.00 0.00 H new ATOM 0 H61 A A 21 2.224 3.491 0.172 1.00 0.00 H new ATOM 0 H62 A A 21 2.796 2.666 1.626 1.00 0.00 H new ATOM 0 H2 A A 21 5.662 3.555 -2.711 1.00 0.00 H new ATOM 673 P C A 22 12.159 3.736 2.568 1.00 0.00 P ATOM 674 OP1 C A 22 13.635 3.837 2.606 1.00 0.00 O ATOM 675 OP2 C A 22 11.376 3.919 3.811 1.00 0.00 O ATOM 676 O5' C A 22 11.605 4.776 1.466 1.00 0.00 O ATOM 677 C5' C A 22 12.439 5.197 0.380 1.00 0.00 C ATOM 678 C4' C A 22 11.652 5.960 -0.685 1.00 0.00 C ATOM 679 O4' C A 22 10.451 5.281 -1.044 1.00 0.00 O ATOM 680 C3' C A 22 11.205 7.320 -0.183 1.00 0.00 C ATOM 681 O3' C A 22 12.239 8.269 -0.471 1.00 0.00 O ATOM 682 C2' C A 22 10.004 7.627 -1.064 1.00 0.00 C ATOM 683 O2' C A 22 10.393 8.277 -2.279 1.00 0.00 O ATOM 684 C1' C A 22 9.419 6.240 -1.342 1.00 0.00 C ATOM 685 N1 C A 22 8.222 6.000 -0.515 1.00 0.00 N ATOM 686 C2 C A 22 6.993 6.381 -1.036 1.00 0.00 C ATOM 687 O2 C A 22 6.927 6.912 -2.143 1.00 0.00 O ATOM 688 N3 C A 22 5.880 6.155 -0.290 1.00 0.00 N ATOM 689 C4 C A 22 5.965 5.581 0.917 1.00 0.00 C ATOM 690 N4 C A 22 4.852 5.377 1.619 1.00 0.00 N ATOM 691 C5 C A 22 7.230 5.187 1.458 1.00 0.00 C ATOM 692 C6 C A 22 8.327 5.418 0.710 1.00 0.00 C ATOM 0 H5' C A 22 12.911 4.325 -0.073 1.00 0.00 H new ATOM 0 H5'' C A 22 13.239 5.830 0.762 1.00 0.00 H new ATOM 0 H4' C A 22 12.332 6.046 -1.533 1.00 0.00 H new ATOM 0 H3' C A 22 10.987 7.351 0.885 1.00 0.00 H new ATOM 0 H2' C A 22 9.296 8.309 -0.594 1.00 0.00 H new ATOM 0 HO2' C A 22 9.598 8.459 -2.822 1.00 0.00 H new ATOM 0 H1' C A 22 9.104 6.155 -2.382 1.00 0.00 H new ATOM 0 H41 C A 22 4.902 4.941 2.540 1.00 0.00 H new ATOM 0 H42 C A 22 3.949 5.657 1.236 1.00 0.00 H new ATOM 0 H5 C A 22 7.303 4.722 2.430 1.00 0.00 H new ATOM 0 H6 C A 22 9.300 5.138 1.087 1.00 0.00 H new ATOM 704 P G A 23 12.395 9.616 0.405 1.00 0.00 P ATOM 705 OP1 G A 23 13.828 9.982 0.439 1.00 0.00 O ATOM 706 OP2 G A 23 11.650 9.437 1.672 1.00 0.00 O ATOM 707 O5' G A 23 11.617 10.710 -0.485 1.00 0.00 O ATOM 708 C5' G A 23 11.742 10.717 -1.911 1.00 0.00 C ATOM 709 C4' G A 23 10.709 11.632 -2.566 1.00 0.00 C ATOM 710 O4' G A 23 9.378 11.136 -2.379 1.00 0.00 O ATOM 711 C3' G A 23 10.737 13.028 -1.952 1.00 0.00 C ATOM 712 O3' G A 23 11.498 13.883 -2.811 1.00 0.00 O ATOM 713 C2' G A 23 9.283 13.466 -2.002 1.00 0.00 C ATOM 714 O2' G A 23 8.952 14.062 -3.262 1.00 0.00 O ATOM 715 C1' G A 23 8.546 12.151 -1.798 1.00 0.00 C ATOM 716 N9 G A 23 8.323 11.887 -0.365 1.00 0.00 N ATOM 717 C8 G A 23 8.971 11.033 0.458 1.00 0.00 C ATOM 718 N7 G A 23 8.586 10.978 1.688 1.00 0.00 N ATOM 719 C5 G A 23 7.546 11.911 1.703 1.00 0.00 C ATOM 720 C6 G A 23 6.706 12.320 2.772 1.00 0.00 C ATOM 721 O6 G A 23 6.716 11.937 3.939 1.00 0.00 O ATOM 722 N1 G A 23 5.789 13.280 2.361 1.00 0.00 N ATOM 723 C2 G A 23 5.690 13.789 1.081 1.00 0.00 C ATOM 724 N2 G A 23 4.743 14.704 0.881 1.00 0.00 N ATOM 725 N3 G A 23 6.478 13.411 0.070 1.00 0.00 N ATOM 726 C4 G A 23 7.379 12.474 0.447 1.00 0.00 C ATOM 0 H5' G A 23 11.622 9.703 -2.291 1.00 0.00 H new ATOM 0 H5'' G A 23 12.744 11.045 -2.187 1.00 0.00 H new ATOM 0 H4' G A 23 10.967 11.665 -3.625 1.00 0.00 H new ATOM 0 H3' G A 23 11.166 13.057 -0.950 1.00 0.00 H new ATOM 0 H2' G A 23 9.033 14.229 -1.264 1.00 0.00 H new ATOM 0 HO2' G A 23 9.769 14.388 -3.694 1.00 0.00 H new ATOM 0 H1' G A 23 7.561 12.175 -2.265 1.00 0.00 H new ATOM 0 H8 G A 23 9.783 10.418 0.098 1.00 0.00 H new ATOM 0 H1 G A 23 5.138 13.637 3.060 1.00 0.00 H new ATOM 0 H21 G A 23 4.620 15.117 -0.043 1.00 0.00 H new ATOM 0 H22 G A 23 4.140 14.991 1.652 1.00 0.00 H new ATOM 738 P U A 24 12.533 14.955 -2.196 1.00 0.00 P ATOM 739 OP1 U A 24 12.982 15.845 -3.289 1.00 0.00 O ATOM 740 OP2 U A 24 13.531 14.221 -1.385 1.00 0.00 O ATOM 741 O5' U A 24 11.603 15.811 -1.196 1.00 0.00 O ATOM 742 C5' U A 24 10.625 16.722 -1.705 1.00 0.00 C ATOM 743 C4' U A 24 9.769 17.311 -0.584 1.00 0.00 C ATOM 744 O4' U A 24 8.883 16.328 -0.036 1.00 0.00 O ATOM 745 C3' U A 24 10.634 17.788 0.573 1.00 0.00 C ATOM 746 O3' U A 24 10.874 19.187 0.403 1.00 0.00 O ATOM 747 C2' U A 24 9.738 17.594 1.784 1.00 0.00 C ATOM 748 O2' U A 24 8.897 18.733 2.007 1.00 0.00 O ATOM 749 C1' U A 24 8.922 16.365 1.400 1.00 0.00 C ATOM 750 N1 U A 24 9.524 15.131 1.953 1.00 0.00 N ATOM 751 C2 U A 24 9.043 14.670 3.166 1.00 0.00 C ATOM 752 O2 U A 24 8.142 15.244 3.776 1.00 0.00 O ATOM 753 N3 U A 24 9.632 13.518 3.654 1.00 0.00 N ATOM 754 C4 U A 24 10.645 12.797 3.046 1.00 0.00 C ATOM 755 O4 U A 24 11.094 11.783 3.573 1.00 0.00 O ATOM 756 C5 U A 24 11.085 13.348 1.785 1.00 0.00 C ATOM 757 C6 U A 24 10.525 14.475 1.286 1.00 0.00 C ATOM 0 H5' U A 24 9.984 16.207 -2.421 1.00 0.00 H new ATOM 0 H5'' U A 24 11.123 17.527 -2.245 1.00 0.00 H new ATOM 0 H4' U A 24 9.214 18.136 -1.030 1.00 0.00 H new ATOM 0 H3' U A 24 11.590 17.270 0.652 1.00 0.00 H new ATOM 0 H2' U A 24 10.292 17.473 2.715 1.00 0.00 H new ATOM 0 HO2' U A 24 9.356 19.543 1.701 1.00 0.00 H new ATOM 0 H1' U A 24 7.914 16.424 1.812 1.00 0.00 H new ATOM 0 H3 U A 24 9.287 13.166 4.547 1.00 0.00 H new ATOM 0 H5 U A 24 11.871 12.854 1.233 1.00 0.00 H new ATOM 0 H6 U A 24 10.875 14.865 0.342 1.00 0.00 H new ATOM 768 P C A 25 12.378 19.759 0.321 1.00 0.00 P ATOM 769 OP1 C A 25 12.319 21.141 -0.204 1.00 0.00 O ATOM 770 OP2 C A 25 13.224 18.748 -0.352 1.00 0.00 O ATOM 771 O5' C A 25 12.809 19.826 1.871 1.00 0.00 O ATOM 772 C5' C A 25 12.201 20.773 2.754 1.00 0.00 C ATOM 773 C4' C A 25 12.366 20.365 4.214 1.00 0.00 C ATOM 774 O4' C A 25 11.683 19.141 4.490 1.00 0.00 O ATOM 775 C3' C A 25 13.827 20.112 4.548 1.00 0.00 C ATOM 776 O3' C A 25 14.491 21.315 4.950 1.00 0.00 O ATOM 777 C2' C A 25 13.733 19.116 5.692 1.00 0.00 C ATOM 778 O2' C A 25 13.600 19.778 6.954 1.00 0.00 O ATOM 779 C1' C A 25 12.481 18.313 5.349 1.00 0.00 C ATOM 780 N1 C A 25 12.839 17.039 4.690 1.00 0.00 N ATOM 781 C2 C A 25 13.124 15.953 5.507 1.00 0.00 C ATOM 782 O2 C A 25 13.049 16.061 6.730 1.00 0.00 O ATOM 783 N3 C A 25 13.481 14.780 4.919 1.00 0.00 N ATOM 784 C4 C A 25 13.559 14.673 3.587 1.00 0.00 C ATOM 785 N4 C A 25 13.920 13.509 3.047 1.00 0.00 N ATOM 786 C5 C A 25 13.266 15.788 2.741 1.00 0.00 C ATOM 787 C6 C A 25 12.912 16.946 3.330 1.00 0.00 C ATOM 0 H5' C A 25 11.141 20.863 2.518 1.00 0.00 H new ATOM 0 H5'' C A 25 12.646 21.755 2.598 1.00 0.00 H new ATOM 0 H4' C A 25 11.959 21.185 4.805 1.00 0.00 H new ATOM 0 H3' C A 25 14.409 19.747 3.702 1.00 0.00 H new ATOM 0 H2' C A 25 14.624 18.496 5.792 1.00 0.00 H new ATOM 0 HO2' C A 25 13.930 20.698 6.877 1.00 0.00 H new ATOM 0 HO3' C A 25 15.428 21.117 5.159 1.00 0.00 H new ATOM 0 H1' C A 25 11.925 18.048 6.248 1.00 0.00 H new ATOM 0 H41 C A 25 13.983 13.415 2.033 1.00 0.00 H new ATOM 0 H42 C A 25 14.133 12.713 3.648 1.00 0.00 H new ATOM 0 H5 C A 25 13.327 15.704 1.666 1.00 0.00 H new ATOM 0 H6 C A 25 12.684 17.808 2.721 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -6.738 3.793 3.160 1.00 0.00 C HETATM 802 O1 NMY A 26 -5.336 4.136 2.940 1.00 0.00 O HETATM 803 C2 NMY A 26 -7.588 3.921 1.852 1.00 0.00 C HETATM 804 N2 NMY A 26 -6.861 4.665 0.799 1.00 0.00 N HETATM 805 C3 NMY A 26 -8.963 4.602 2.138 1.00 0.00 C HETATM 806 O3 NMY A 26 -9.873 4.332 1.073 1.00 0.00 O HETATM 807 C4 NMY A 26 -9.599 4.101 3.464 1.00 0.00 C HETATM 808 O4 NMY A 26 -10.846 4.762 3.651 1.00 0.00 O HETATM 809 C5 NMY A 26 -8.659 4.374 4.679 1.00 0.00 C HETATM 810 O5 NMY A 26 -7.303 4.651 4.206 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.541 3.198 5.674 1.00 0.00 C HETATM 812 C7 NMY A 26 -1.550 2.302 2.085 1.00 0.00 C HETATM 813 N7 NMY A 26 -0.473 1.411 1.606 1.00 0.00 N HETATM 814 C12 NMY A 26 -2.218 3.065 0.914 1.00 0.00 C HETATM 815 C11 NMY A 26 -3.466 3.918 1.340 1.00 0.00 C HETATM 816 O11 NMY A 26 -4.210 4.261 0.140 1.00 0.00 O HETATM 817 C10 NMY A 26 -4.458 3.162 2.298 1.00 0.00 C HETATM 818 C9 NMY A 26 -3.714 2.371 3.424 1.00 0.00 C HETATM 819 N9 NMY A 26 -4.636 1.522 4.206 1.00 0.00 N HETATM 820 C8 NMY A 26 -2.597 1.473 2.849 1.00 0.00 C HETATM 821 C13 NMY A 26 -3.876 5.472 -0.595 1.00 0.00 C HETATM 822 C14 NMY A 26 -2.946 5.105 -1.746 1.00 0.00 C HETATM 823 C15 NMY A 26 -3.964 4.594 -2.757 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.089 5.624 -2.598 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.058 6.018 -1.205 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.477 5.064 -2.957 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.163 1.015 -6.202 1.00 0.00 C HETATM 828 C20 NMY A 26 -2.811 0.841 -4.799 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.881 2.154 -3.961 1.00 0.00 C HETATM 830 C18 NMY A 26 -3.445 3.324 -4.820 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.421 4.592 -4.107 1.00 0.00 O HETATM 832 C22 NMY A 26 -2.734 2.271 -6.931 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.668 3.432 -6.051 1.00 0.00 O HETATM 834 C23 NMY A 26 -1.978 2.592 -8.233 1.00 0.00 C HETATM 835 N6 NMY A 26 -7.795 3.512 6.905 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.279 6.277 -2.216 1.00 0.00 O HETATM 837 O20 NMY A 26 -4.137 0.343 -4.973 1.00 0.00 O HETATM 838 O21 NMY A 26 -0.749 1.145 -6.035 1.00 0.00 O HETATM 839 O17 NMY A 26 -7.067 5.817 -4.000 1.00 0.00 O HETATM 840 O12 NMY A 26 -1.250 3.933 0.324 1.00 0.00 O HETATM 841 N19 NMY A 26 -2.854 2.568 -9.419 1.00 0.00 N HETATM 842 N23 NMY A 26 -1.570 2.469 -3.339 1.00 0.00 N HETATM 0 HO41 NMY A 26 -1.671 6.608 -1.522 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -4.560 0.226 -4.097 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -0.289 0.647 -6.742 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -0.605 3.403 -0.189 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -7.666 2.796 7.620 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -7.407 4.445 7.042 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -1.467 3.303 -2.760 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -0.772 1.852 -3.490 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -7.299 4.823 -0.109 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -5.922 5.020 0.981 1.00 0.00 H new HETATM 0 H232 NMY A 26 -1.516 3.575 -8.147 1.00 0.00 H new HETATM 0 H231 NMY A 26 -1.171 1.871 -8.367 1.00 0.00 H new HETATM 0 H192 NMY A 26 -2.468 2.765 -10.342 1.00 0.00 H new HETATM 0 H191 NMY A 26 -3.846 2.354 -9.316 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.386 4.021 -3.261 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.121 5.084 -2.078 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -11.515 4.116 3.960 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -10.786 4.285 1.427 1.00 0.00 H new HETATM 0 H92 NMY A 26 -4.278 0.952 4.973 1.00 0.00 H new HETATM 0 H91 NMY A 26 -5.630 1.505 3.979 1.00 0.00 H new HETATM 0 H9 NMY A 26 -3.277 3.126 4.077 1.00 0.00 H new HETATM 0 H82 NMY A 26 -3.033 0.730 2.182 1.00 0.00 H new HETATM 0 H81 NMY A 26 -2.112 0.929 3.659 1.00 0.00 H new HETATM 0 H72 NMY A 26 0.055 0.846 2.271 1.00 0.00 H new HETATM 0 H71 NMY A 26 -0.257 1.361 0.610 1.00 0.00 H new HETATM 0 H7 NMY A 26 -1.112 3.044 2.752 1.00 0.00 H new HETATM 0 H62 NMY A 26 -9.543 2.867 5.946 1.00 0.00 H new HETATM 0 H61 NMY A 26 -8.054 2.362 5.172 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.113 5.219 5.197 1.00 0.00 H new HETATM 0 H4 NMY A 26 -9.751 3.024 3.401 1.00 0.00 H new HETATM 0 H3 NMY A 26 -8.775 5.672 2.224 1.00 0.00 H new HETATM 0 H22 NMY A 26 -3.768 2.042 -7.189 1.00 0.00 H new HETATM 0 H21 NMY A 26 -2.392 0.144 -6.815 1.00 0.00 H new HETATM 0 H20 NMY A 26 -2.175 0.151 -4.244 1.00 0.00 H new HETATM 0 H2 NMY A 26 -7.769 2.909 1.489 1.00 0.00 H new HETATM 0 H19 NMY A 26 -3.577 2.005 -3.136 1.00 0.00 H new HETATM 0 H18 NMY A 26 -4.488 3.102 -5.047 1.00 0.00 H new HETATM 0 H17 NMY A 26 -7.948 5.444 -4.215 1.00 0.00 H new HETATM 0 H16 NMY A 26 -4.929 6.458 -3.281 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.280 3.564 -2.593 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.152 4.395 -1.513 1.00 0.00 H new HETATM 0 H13 NMY A 26 -3.423 6.183 0.096 1.00 0.00 H new HETATM 0 H12 NMY A 26 -2.578 2.312 0.212 1.00 0.00 H new HETATM 0 H11 NMY A 26 -3.083 4.785 1.877 1.00 0.00 H new HETATM 0 H10 NMY A 26 -5.017 2.451 1.689 1.00 0.00 H new HETATM 0 H1 NMY A 26 -6.775 2.750 3.476 1.00 0.00 H new