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 12:sc= 0.406 USER MOD Single : A 1 G O5' : rot 14:sc= 1.39 USER MOD Single : A 2 G O2' : rot 17:sc= -1.8! USER MOD Single : A 3 C O2' : rot -17:sc= 0.223 USER MOD Single : A 4 A O2' : rot -124:sc= 1.12 USER MOD Single : A 5 G O2' : rot 1:sc= -2.1! USER MOD Single : A 6 U O2' : rot 162:sc= -0.286 USER MOD Single : A 7 G O2' : rot -170:sc= -1.44 USER MOD Single : A 8 U O2' : rot -141:sc= 1.35 USER MOD Single : A 9 G O2' : rot 180:sc= -4.35! USER MOD Single : A 10 A O2' : rot 178:sc= -0.345! USER MOD Single : A 11 G O2' : rot 49:sc= -10.1! USER MOD Single : A 12 U O2' : rot 2:sc= -2.82! USER MOD Single : A 13 A O2' : rot -126:sc= -2.9! USER MOD Single : A 14 C O2' : rot 71:sc= -0.379 USER MOD Single : A 15 C O2' : rot -12:sc= 0.381 USER MOD Single : A 16 U O2' : rot 62:sc= -1.62! USER MOD Single : A 17 U O2' : rot 6:sc= 0.039 USER MOD Single : A 18 C O2' : rot -108:sc= 0.674 USER MOD Single : A 19 A O2' : rot -98:sc= 0.628 USER MOD Single : A 20 C O2' : rot -5:sc= -0.408 USER MOD Single : A 21 A O2' : rot 180:sc= -2.12! USER MOD Single : A 22 C O2' : rot 180:sc= -2.48! USER MOD Single : A 23 G O2' : rot -15:sc= 0.322 USER MOD Single : A 24 U O2' : rot -11:sc= 0.224 USER MOD Single : A 25 C O2' : rot -15:sc= 0.166 USER MOD Single : A 25 C O3' : rot 180:sc= 0.155 USER MOD Single : A 26 NMY O12 : rot -100:sc= -0.536 USER MOD Single : A 26 NMY O14 : rot -138:sc= 0.0706 USER MOD Single : A 26 NMY O17 : rot -11:sc= 0.462 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 140:sc= -0.297 USER MOD Single : A 26 NMY O3 : rot 150:sc= 0.0031 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0.0052 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.399 14.377 7.459 1.00 0.00 O ATOM 2 C5' G A 1 7.852 13.099 7.915 1.00 0.00 C ATOM 3 C4' G A 1 8.039 13.075 9.429 1.00 0.00 C ATOM 4 O4' G A 1 8.983 14.048 9.849 1.00 0.00 O ATOM 5 C3' G A 1 6.749 13.432 10.149 1.00 0.00 C ATOM 6 O3' G A 1 6.086 12.213 10.504 1.00 0.00 O ATOM 7 C2' G A 1 7.207 14.129 11.435 1.00 0.00 C ATOM 8 O2' G A 1 7.033 13.284 12.579 1.00 0.00 O ATOM 9 C1' G A 1 8.692 14.431 11.194 1.00 0.00 C ATOM 10 N9 G A 1 8.983 15.864 11.412 1.00 0.00 N ATOM 11 C8 G A 1 9.630 16.746 10.611 1.00 0.00 C ATOM 12 N7 G A 1 9.755 17.958 11.033 1.00 0.00 N ATOM 13 C5 G A 1 9.115 17.895 12.274 1.00 0.00 C ATOM 14 C6 G A 1 8.911 18.912 13.245 1.00 0.00 C ATOM 15 O6 G A 1 9.260 20.089 13.201 1.00 0.00 O ATOM 16 N1 G A 1 8.223 18.429 14.352 1.00 0.00 N ATOM 17 C2 G A 1 7.783 17.131 14.511 1.00 0.00 C ATOM 18 N2 G A 1 7.139 16.859 15.646 1.00 0.00 N ATOM 19 N3 G A 1 7.971 16.168 13.602 1.00 0.00 N ATOM 20 C4 G A 1 8.640 16.615 12.515 1.00 0.00 C ATOM 0 H5' G A 1 8.795 12.852 7.428 1.00 0.00 H new ATOM 0 H5'' G A 1 7.133 12.333 7.625 1.00 0.00 H new ATOM 0 H4' G A 1 8.369 12.065 9.669 1.00 0.00 H new ATOM 0 H3' G A 1 6.080 14.049 9.550 1.00 0.00 H new ATOM 0 H2' G A 1 6.627 15.028 11.645 1.00 0.00 H new ATOM 0 HO2' G A 1 6.834 12.371 12.284 1.00 0.00 H new ATOM 0 HO5' G A 1 7.512 15.038 8.174 1.00 0.00 H new ATOM 0 H1' G A 1 9.316 13.876 11.895 1.00 0.00 H new ATOM 0 H8 G A 1 10.027 16.444 9.653 1.00 0.00 H new ATOM 0 H1 G A 1 8.028 19.087 15.107 1.00 0.00 H new ATOM 0 H21 G A 1 6.790 15.917 15.821 1.00 0.00 H new ATOM 0 H22 G A 1 6.996 17.593 16.339 1.00 0.00 H new ATOM 33 P G A 2 4.515 12.201 10.866 1.00 0.00 P ATOM 34 OP1 G A 2 4.380 12.104 12.338 1.00 0.00 O ATOM 35 OP2 G A 2 3.849 11.203 9.999 1.00 0.00 O ATOM 36 O5' G A 2 4.029 13.668 10.406 1.00 0.00 O ATOM 37 C5' G A 2 3.513 14.603 11.359 1.00 0.00 C ATOM 38 C4' G A 2 3.373 16.001 10.758 1.00 0.00 C ATOM 39 O4' G A 2 4.638 16.620 10.582 1.00 0.00 O ATOM 40 C3' G A 2 2.760 15.944 9.367 1.00 0.00 C ATOM 41 O3' G A 2 1.358 16.200 9.491 1.00 0.00 O ATOM 42 C2' G A 2 3.405 17.114 8.613 1.00 0.00 C ATOM 43 O2' G A 2 2.463 18.167 8.374 1.00 0.00 O ATOM 44 C1' G A 2 4.534 17.584 9.534 1.00 0.00 C ATOM 45 N9 G A 2 5.805 17.704 8.793 1.00 0.00 N ATOM 46 C8 G A 2 6.926 16.946 8.869 1.00 0.00 C ATOM 47 N7 G A 2 7.915 17.260 8.102 1.00 0.00 N ATOM 48 C5 G A 2 7.407 18.370 7.422 1.00 0.00 C ATOM 49 C6 G A 2 8.013 19.183 6.427 1.00 0.00 C ATOM 50 O6 G A 2 9.139 19.083 5.944 1.00 0.00 O ATOM 51 N1 G A 2 7.159 20.193 6.003 1.00 0.00 N ATOM 52 C2 G A 2 5.878 20.400 6.476 1.00 0.00 C ATOM 53 N2 G A 2 5.211 21.424 5.943 1.00 0.00 N ATOM 54 N3 G A 2 5.300 19.640 7.411 1.00 0.00 N ATOM 55 C4 G A 2 6.114 18.649 7.838 1.00 0.00 C ATOM 0 H5' G A 2 4.174 14.643 12.225 1.00 0.00 H new ATOM 0 H5'' G A 2 2.541 14.261 11.716 1.00 0.00 H new ATOM 0 H4' G A 2 2.747 16.558 11.455 1.00 0.00 H new ATOM 0 H3' G A 2 2.913 14.987 8.869 1.00 0.00 H new ATOM 0 H2' G A 2 3.767 16.817 7.629 1.00 0.00 H new ATOM 0 HO2' G A 2 1.685 18.049 8.959 1.00 0.00 H new ATOM 0 H1' G A 2 4.318 18.573 9.940 1.00 0.00 H new ATOM 0 H8 G A 2 6.989 16.108 9.548 1.00 0.00 H new ATOM 0 H1 G A 2 7.505 20.831 5.287 1.00 0.00 H new ATOM 0 H21 G A 2 4.260 21.629 6.251 1.00 0.00 H new ATOM 0 H22 G A 2 5.652 22.003 5.228 1.00 0.00 H new ATOM 67 P C A 3 0.305 15.472 8.516 1.00 0.00 P ATOM 68 OP1 C A 3 -1.056 15.926 8.881 1.00 0.00 O ATOM 69 OP2 C A 3 0.618 14.025 8.493 1.00 0.00 O ATOM 70 O5' C A 3 0.677 16.091 7.077 1.00 0.00 O ATOM 71 C5' C A 3 0.210 17.389 6.698 1.00 0.00 C ATOM 72 C4' C A 3 0.489 17.678 5.225 1.00 0.00 C ATOM 73 O4' C A 3 1.863 18.027 5.003 1.00 0.00 O ATOM 74 C3' C A 3 0.243 16.447 4.367 1.00 0.00 C ATOM 75 O3' C A 3 -1.112 16.471 3.907 1.00 0.00 O ATOM 76 C2' C A 3 1.165 16.684 3.189 1.00 0.00 C ATOM 77 O2' C A 3 0.593 17.589 2.237 1.00 0.00 O ATOM 78 C1' C A 3 2.379 17.286 3.880 1.00 0.00 C ATOM 79 N1 C A 3 3.303 16.219 4.320 1.00 0.00 N ATOM 80 C2 C A 3 4.331 15.858 3.460 1.00 0.00 C ATOM 81 O2 C A 3 4.480 16.446 2.390 1.00 0.00 O ATOM 82 N3 C A 3 5.159 14.845 3.835 1.00 0.00 N ATOM 83 C4 C A 3 4.984 14.211 5.003 1.00 0.00 C ATOM 84 N4 C A 3 5.807 13.219 5.338 1.00 0.00 N ATOM 85 C5 C A 3 3.926 14.583 5.891 1.00 0.00 C ATOM 86 C6 C A 3 3.118 15.585 5.513 1.00 0.00 C ATOM 0 H5' C A 3 0.694 18.145 7.316 1.00 0.00 H new ATOM 0 H5'' C A 3 -0.861 17.461 6.887 1.00 0.00 H new ATOM 0 H4' C A 3 -0.177 18.499 4.958 1.00 0.00 H new ATOM 0 H3' C A 3 0.413 15.501 4.882 1.00 0.00 H new ATOM 0 H2' C A 3 1.381 15.789 2.606 1.00 0.00 H new ATOM 0 HO2' C A 3 -0.371 17.664 2.395 1.00 0.00 H new ATOM 0 H1' C A 3 2.949 17.933 3.213 1.00 0.00 H new ATOM 0 H41 C A 3 5.682 12.730 6.225 1.00 0.00 H new ATOM 0 H42 C A 3 6.562 12.948 4.708 1.00 0.00 H new ATOM 0 H5 C A 3 3.783 14.075 6.833 1.00 0.00 H new ATOM 0 H6 C A 3 2.311 15.893 6.161 1.00 0.00 H new ATOM 98 P A A 4 -2.108 15.246 4.233 1.00 0.00 P ATOM 99 OP1 A A 4 -3.471 15.795 4.419 1.00 0.00 O ATOM 100 OP2 A A 4 -1.497 14.417 5.297 1.00 0.00 O ATOM 101 O5' A A 4 -2.084 14.401 2.860 1.00 0.00 O ATOM 102 C5' A A 4 -2.937 14.758 1.768 1.00 0.00 C ATOM 103 C4' A A 4 -2.236 14.587 0.422 1.00 0.00 C ATOM 104 O4' A A 4 -0.902 15.112 0.453 1.00 0.00 O ATOM 105 C3' A A 4 -2.083 13.119 0.059 1.00 0.00 C ATOM 106 O3' A A 4 -3.222 12.718 -0.713 1.00 0.00 O ATOM 107 C2' A A 4 -0.864 13.127 -0.846 1.00 0.00 C ATOM 108 O2' A A 4 -1.210 13.467 -2.193 1.00 0.00 O ATOM 109 C1' A A 4 0.000 14.208 -0.207 1.00 0.00 C ATOM 110 N9 A A 4 0.961 13.619 0.747 1.00 0.00 N ATOM 111 C8 A A 4 0.832 13.388 2.078 1.00 0.00 C ATOM 112 N7 A A 4 1.832 12.848 2.689 1.00 0.00 N ATOM 113 C5 A A 4 2.749 12.693 1.646 1.00 0.00 C ATOM 114 C6 A A 4 4.047 12.170 1.596 1.00 0.00 C ATOM 115 N6 A A 4 4.677 11.681 2.664 1.00 0.00 N ATOM 116 N1 A A 4 4.667 12.170 0.403 1.00 0.00 N ATOM 117 C2 A A 4 4.053 12.653 -0.679 1.00 0.00 C ATOM 118 N3 A A 4 2.829 13.170 -0.745 1.00 0.00 N ATOM 119 C4 A A 4 2.228 13.159 0.462 1.00 0.00 C ATOM 0 H5' A A 4 -3.259 15.793 1.881 1.00 0.00 H new ATOM 0 H5'' A A 4 -3.835 14.141 1.791 1.00 0.00 H new ATOM 0 H4' A A 4 -2.858 15.117 -0.300 1.00 0.00 H new ATOM 0 H3' A A 4 -1.994 12.455 0.919 1.00 0.00 H new ATOM 0 H2' A A 4 -0.372 12.157 -0.923 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.909 12.756 -2.797 1.00 0.00 H new ATOM 0 H1' A A 4 0.594 14.731 -0.956 1.00 0.00 H new ATOM 0 H8 A A 4 -0.074 13.646 2.606 1.00 0.00 H new ATOM 0 H61 A A 4 5.623 11.311 2.573 1.00 0.00 H new ATOM 0 H62 A A 4 4.213 11.676 3.572 1.00 0.00 H new ATOM 0 H2 A A 4 4.611 12.621 -1.603 1.00 0.00 H new ATOM 131 P G A 5 -3.533 11.156 -0.974 1.00 0.00 P ATOM 132 OP1 G A 5 -4.966 11.020 -1.316 1.00 0.00 O ATOM 133 OP2 G A 5 -2.966 10.375 0.147 1.00 0.00 O ATOM 134 O5' G A 5 -2.667 10.841 -2.296 1.00 0.00 O ATOM 135 C5' G A 5 -3.080 11.331 -3.574 1.00 0.00 C ATOM 136 C4' G A 5 -1.938 11.307 -4.588 1.00 0.00 C ATOM 137 O4' G A 5 -0.711 11.757 -4.004 1.00 0.00 O ATOM 138 C3' G A 5 -1.678 9.896 -5.099 1.00 0.00 C ATOM 139 O3' G A 5 -2.340 9.750 -6.359 1.00 0.00 O ATOM 140 C2' G A 5 -0.177 9.876 -5.339 1.00 0.00 C ATOM 141 O2' G A 5 0.157 10.352 -6.648 1.00 0.00 O ATOM 142 C1' G A 5 0.340 10.815 -4.259 1.00 0.00 C ATOM 143 N9 G A 5 0.685 10.070 -3.036 1.00 0.00 N ATOM 144 C8 G A 5 -0.079 9.788 -1.958 1.00 0.00 C ATOM 145 N7 G A 5 0.460 9.110 -1.001 1.00 0.00 N ATOM 146 C5 G A 5 1.755 8.907 -1.493 1.00 0.00 C ATOM 147 C6 G A 5 2.857 8.222 -0.910 1.00 0.00 C ATOM 148 O6 G A 5 2.913 7.648 0.175 1.00 0.00 O ATOM 149 N1 G A 5 3.970 8.253 -1.741 1.00 0.00 N ATOM 150 C2 G A 5 4.024 8.865 -2.978 1.00 0.00 C ATOM 151 N2 G A 5 5.183 8.788 -3.629 1.00 0.00 N ATOM 152 N3 G A 5 2.993 9.511 -3.531 1.00 0.00 N ATOM 153 C4 G A 5 1.897 9.494 -2.741 1.00 0.00 C ATOM 0 H5' G A 5 -3.452 12.350 -3.469 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.908 10.726 -3.945 1.00 0.00 H new ATOM 0 H4' G A 5 -2.247 11.965 -5.400 1.00 0.00 H new ATOM 0 H3' G A 5 -2.019 9.114 -4.421 1.00 0.00 H new ATOM 0 H2' G A 5 0.254 8.876 -5.291 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.662 10.603 -7.124 1.00 0.00 H new ATOM 0 H1' G A 5 1.250 11.321 -4.583 1.00 0.00 H new ATOM 0 H8 G A 5 -1.105 10.119 -1.899 1.00 0.00 H new ATOM 0 H1 G A 5 4.815 7.786 -1.411 1.00 0.00 H new ATOM 0 H21 G A 5 5.282 9.221 -4.547 1.00 0.00 H new ATOM 0 H22 G A 5 5.972 8.296 -3.210 1.00 0.00 H new ATOM 165 P U A 6 -2.920 8.321 -6.825 1.00 0.00 P ATOM 166 OP1 U A 6 -3.404 8.449 -8.218 1.00 0.00 O ATOM 167 OP2 U A 6 -3.833 7.827 -5.772 1.00 0.00 O ATOM 168 O5' U A 6 -1.604 7.393 -6.832 1.00 0.00 O ATOM 169 C5' U A 6 -0.540 7.647 -7.756 1.00 0.00 C ATOM 170 C4' U A 6 0.715 6.852 -7.403 1.00 0.00 C ATOM 171 O4' U A 6 1.156 7.131 -6.082 1.00 0.00 O ATOM 172 C3' U A 6 0.441 5.357 -7.413 1.00 0.00 C ATOM 173 O3' U A 6 0.795 4.841 -8.701 1.00 0.00 O ATOM 174 C2' U A 6 1.415 4.789 -6.377 1.00 0.00 C ATOM 175 O2' U A 6 2.495 4.085 -6.999 1.00 0.00 O ATOM 176 C1' U A 6 1.926 6.020 -5.621 1.00 0.00 C ATOM 177 N1 U A 6 1.791 5.825 -4.161 1.00 0.00 N ATOM 178 C2 U A 6 2.834 5.192 -3.506 1.00 0.00 C ATOM 179 O2 U A 6 3.852 4.828 -4.092 1.00 0.00 O ATOM 180 N3 U A 6 2.664 4.984 -2.152 1.00 0.00 N ATOM 181 C4 U A 6 1.561 5.347 -1.401 1.00 0.00 C ATOM 182 O4 U A 6 1.514 5.101 -0.199 1.00 0.00 O ATOM 183 C5 U A 6 0.523 6.005 -2.160 1.00 0.00 C ATOM 184 C6 U A 6 0.665 6.223 -3.490 1.00 0.00 C ATOM 0 H5' U A 6 -0.307 8.712 -7.760 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.864 7.388 -8.764 1.00 0.00 H new ATOM 0 H4' U A 6 1.458 7.138 -8.147 1.00 0.00 H new ATOM 0 H3' U A 6 -0.599 5.110 -7.201 1.00 0.00 H new ATOM 0 H2' U A 6 0.935 4.064 -5.720 1.00 0.00 H new ATOM 0 HO2' U A 6 3.232 3.988 -6.361 1.00 0.00 H new ATOM 0 H1' U A 6 2.986 6.193 -5.809 1.00 0.00 H new ATOM 0 H3 U A 6 3.425 4.518 -1.658 1.00 0.00 H new ATOM 0 H5 U A 6 -0.379 6.328 -1.661 1.00 0.00 H new ATOM 0 H6 U A 6 -0.126 6.721 -4.032 1.00 0.00 H new ATOM 195 P G A 7 0.177 3.445 -9.222 1.00 0.00 P ATOM 196 OP1 G A 7 0.363 3.377 -10.690 1.00 0.00 O ATOM 197 OP2 G A 7 -1.176 3.290 -8.644 1.00 0.00 O ATOM 198 O5' G A 7 1.144 2.352 -8.538 1.00 0.00 O ATOM 199 C5' G A 7 2.396 2.005 -9.140 1.00 0.00 C ATOM 200 C4' G A 7 3.105 0.885 -8.380 1.00 0.00 C ATOM 201 O4' G A 7 3.721 1.365 -7.188 1.00 0.00 O ATOM 202 C3' G A 7 2.130 -0.176 -7.911 1.00 0.00 C ATOM 203 O3' G A 7 1.974 -1.142 -8.955 1.00 0.00 O ATOM 204 C2' G A 7 2.870 -0.825 -6.751 1.00 0.00 C ATOM 205 O2' G A 7 3.700 -1.905 -7.196 1.00 0.00 O ATOM 206 C1' G A 7 3.713 0.326 -6.192 1.00 0.00 C ATOM 207 N9 G A 7 3.153 0.816 -4.917 1.00 0.00 N ATOM 208 C8 G A 7 2.241 1.791 -4.689 1.00 0.00 C ATOM 209 N7 G A 7 1.900 2.018 -3.466 1.00 0.00 N ATOM 210 C5 G A 7 2.675 1.081 -2.775 1.00 0.00 C ATOM 211 C6 G A 7 2.760 0.818 -1.380 1.00 0.00 C ATOM 212 O6 G A 7 2.147 1.360 -0.462 1.00 0.00 O ATOM 213 N1 G A 7 3.662 -0.202 -1.109 1.00 0.00 N ATOM 214 C2 G A 7 4.395 -0.890 -2.057 1.00 0.00 C ATOM 215 N2 G A 7 5.216 -1.833 -1.601 1.00 0.00 N ATOM 216 N3 G A 7 4.319 -0.649 -3.369 1.00 0.00 N ATOM 217 C4 G A 7 3.447 0.342 -3.658 1.00 0.00 C ATOM 0 H5' G A 7 3.039 2.885 -9.173 1.00 0.00 H new ATOM 0 H5'' G A 7 2.229 1.694 -10.171 1.00 0.00 H new ATOM 0 H4' G A 7 3.836 0.485 -9.082 1.00 0.00 H new ATOM 0 H3' G A 7 1.146 0.211 -7.644 1.00 0.00 H new ATOM 0 H2' G A 7 2.200 -1.267 -6.013 1.00 0.00 H new ATOM 0 HO2' G A 7 4.036 -2.400 -6.420 1.00 0.00 H new ATOM 0 H1' G A 7 4.729 -0.007 -5.980 1.00 0.00 H new ATOM 0 H8 G A 7 1.814 2.359 -5.503 1.00 0.00 H new ATOM 0 H1 G A 7 3.794 -0.464 -0.132 1.00 0.00 H new ATOM 0 H21 G A 7 5.783 -2.375 -2.253 1.00 0.00 H new ATOM 0 H22 G A 7 5.278 -2.014 -0.599 1.00 0.00 H new ATOM 229 P U A 8 0.611 -1.993 -9.088 1.00 0.00 P ATOM 230 OP1 U A 8 0.614 -2.668 -10.405 1.00 0.00 O ATOM 231 OP2 U A 8 -0.522 -1.117 -8.710 1.00 0.00 O ATOM 232 O5' U A 8 0.786 -3.114 -7.945 1.00 0.00 O ATOM 233 C5' U A 8 1.880 -4.034 -7.991 1.00 0.00 C ATOM 234 C4' U A 8 2.147 -4.666 -6.627 1.00 0.00 C ATOM 235 O4' U A 8 2.254 -3.684 -5.604 1.00 0.00 O ATOM 236 C3' U A 8 0.993 -5.550 -6.189 1.00 0.00 C ATOM 237 O3' U A 8 1.258 -6.890 -6.612 1.00 0.00 O ATOM 238 C2' U A 8 1.056 -5.513 -4.664 1.00 0.00 C ATOM 239 O2' U A 8 1.652 -6.700 -4.137 1.00 0.00 O ATOM 240 C1' U A 8 1.908 -4.285 -4.349 1.00 0.00 C ATOM 241 N1 U A 8 1.160 -3.352 -3.481 1.00 0.00 N ATOM 242 C2 U A 8 1.254 -3.540 -2.113 1.00 0.00 C ATOM 243 O2 U A 8 1.949 -4.426 -1.618 1.00 0.00 O ATOM 244 N3 U A 8 0.514 -2.676 -1.330 1.00 0.00 N ATOM 245 C4 U A 8 -0.299 -1.655 -1.784 1.00 0.00 C ATOM 246 O4 U A 8 -0.920 -0.950 -0.992 1.00 0.00 O ATOM 247 C5 U A 8 -0.335 -1.528 -3.223 1.00 0.00 C ATOM 248 C6 U A 8 0.380 -2.364 -4.014 1.00 0.00 C ATOM 0 H5' U A 8 2.776 -3.516 -8.333 1.00 0.00 H new ATOM 0 H5'' U A 8 1.666 -4.817 -8.719 1.00 0.00 H new ATOM 0 H4' U A 8 3.073 -5.228 -6.750 1.00 0.00 H new ATOM 0 H3' U A 8 0.033 -5.228 -6.592 1.00 0.00 H new ATOM 0 H2' U A 8 0.065 -5.459 -4.214 1.00 0.00 H new ATOM 0 HO2' U A 8 1.182 -6.967 -3.319 1.00 0.00 H new ATOM 0 H1' U A 8 2.813 -4.556 -3.805 1.00 0.00 H new ATOM 0 H3 U A 8 0.573 -2.804 -0.320 1.00 0.00 H new ATOM 0 H5 U A 8 -0.940 -0.756 -3.674 1.00 0.00 H new ATOM 0 H6 U A 8 0.333 -2.248 -5.087 1.00 0.00 H new ATOM 259 P G A 9 0.059 -7.963 -6.723 1.00 0.00 P ATOM 260 OP1 G A 9 0.478 -9.031 -7.657 1.00 0.00 O ATOM 261 OP2 G A 9 -1.203 -7.228 -6.962 1.00 0.00 O ATOM 262 O5' G A 9 0.008 -8.580 -5.231 1.00 0.00 O ATOM 263 C5' G A 9 0.647 -9.827 -4.941 1.00 0.00 C ATOM 264 C4' G A 9 0.909 -10.011 -3.445 1.00 0.00 C ATOM 265 O4' G A 9 1.344 -8.804 -2.813 1.00 0.00 O ATOM 266 C3' G A 9 -0.353 -10.391 -2.699 1.00 0.00 C ATOM 267 O3' G A 9 -0.528 -11.809 -2.783 1.00 0.00 O ATOM 268 C2' G A 9 0.005 -10.022 -1.273 1.00 0.00 C ATOM 269 O2' G A 9 0.793 -11.039 -0.643 1.00 0.00 O ATOM 270 C1' G A 9 0.809 -8.740 -1.475 1.00 0.00 C ATOM 271 N9 G A 9 -0.051 -7.554 -1.293 1.00 0.00 N ATOM 272 C8 G A 9 -0.607 -6.741 -2.222 1.00 0.00 C ATOM 273 N7 G A 9 -1.339 -5.765 -1.804 1.00 0.00 N ATOM 274 C5 G A 9 -1.276 -5.934 -0.418 1.00 0.00 C ATOM 275 C6 G A 9 -1.879 -5.174 0.621 1.00 0.00 C ATOM 276 O6 G A 9 -2.595 -4.181 0.520 1.00 0.00 O ATOM 277 N1 G A 9 -1.566 -5.685 1.873 1.00 0.00 N ATOM 278 C2 G A 9 -0.768 -6.788 2.106 1.00 0.00 C ATOM 279 N2 G A 9 -0.585 -7.126 3.382 1.00 0.00 N ATOM 280 N3 G A 9 -0.194 -7.506 1.135 1.00 0.00 N ATOM 281 C4 G A 9 -0.488 -7.028 -0.096 1.00 0.00 C ATOM 0 H5' G A 9 1.591 -9.883 -5.483 1.00 0.00 H new ATOM 0 H5'' G A 9 0.023 -10.645 -5.302 1.00 0.00 H new ATOM 0 H4' G A 9 1.672 -10.788 -3.398 1.00 0.00 H new ATOM 0 H3' G A 9 -1.260 -9.916 -3.072 1.00 0.00 H new ATOM 0 H2' G A 9 -0.861 -9.905 -0.621 1.00 0.00 H new ATOM 0 HO2' G A 9 1.006 -10.767 0.274 1.00 0.00 H new ATOM 0 H1' G A 9 1.612 -8.652 -0.744 1.00 0.00 H new ATOM 0 H8 G A 9 -0.443 -6.904 -3.277 1.00 0.00 H new ATOM 0 H1 G A 9 -1.956 -5.208 2.686 1.00 0.00 H new ATOM 0 H21 G A 9 -0.006 -7.932 3.618 1.00 0.00 H new ATOM 0 H22 G A 9 -1.024 -6.579 4.122 1.00 0.00 H new ATOM 293 P A A 10 -1.974 -12.472 -2.525 1.00 0.00 P ATOM 294 OP1 A A 10 -1.910 -13.895 -2.929 1.00 0.00 O ATOM 295 OP2 A A 10 -3.004 -11.585 -3.109 1.00 0.00 O ATOM 296 O5' A A 10 -2.103 -12.408 -0.921 1.00 0.00 O ATOM 297 C5' A A 10 -1.083 -12.973 -0.093 1.00 0.00 C ATOM 298 C4' A A 10 -1.296 -12.639 1.380 1.00 0.00 C ATOM 299 O4' A A 10 -1.245 -11.227 1.623 1.00 0.00 O ATOM 300 C3' A A 10 -2.672 -13.071 1.848 1.00 0.00 C ATOM 301 O3' A A 10 -2.586 -14.425 2.305 1.00 0.00 O ATOM 302 C2' A A 10 -2.902 -12.161 3.033 1.00 0.00 C ATOM 303 O2' A A 10 -2.214 -12.637 4.197 1.00 0.00 O ATOM 304 C1' A A 10 -2.303 -10.854 2.527 1.00 0.00 C ATOM 305 N9 A A 10 -3.315 -10.027 1.836 1.00 0.00 N ATOM 306 C8 A A 10 -3.432 -9.734 0.518 1.00 0.00 C ATOM 307 N7 A A 10 -4.374 -8.923 0.167 1.00 0.00 N ATOM 308 C5 A A 10 -4.970 -8.633 1.398 1.00 0.00 C ATOM 309 C6 A A 10 -6.051 -7.819 1.761 1.00 0.00 C ATOM 310 N6 A A 10 -6.743 -7.095 0.883 1.00 0.00 N ATOM 311 N1 A A 10 -6.379 -7.766 3.067 1.00 0.00 N ATOM 312 C2 A A 10 -5.684 -8.471 3.963 1.00 0.00 C ATOM 313 N3 A A 10 -4.643 -9.266 3.728 1.00 0.00 N ATOM 314 C4 A A 10 -4.336 -9.304 2.419 1.00 0.00 C ATOM 0 H5' A A 10 -0.109 -12.602 -0.412 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.069 -14.055 -0.222 1.00 0.00 H new ATOM 0 H4' A A 10 -0.500 -13.162 1.910 1.00 0.00 H new ATOM 0 H3' A A 10 -3.452 -13.015 1.088 1.00 0.00 H new ATOM 0 H2' A A 10 -3.944 -12.083 3.342 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.359 -12.015 4.940 1.00 0.00 H new ATOM 0 H1' A A 10 -1.931 -10.250 3.354 1.00 0.00 H new ATOM 0 H8 A A 10 -2.762 -10.163 -0.212 1.00 0.00 H new ATOM 0 H61 A A 10 -7.522 -6.518 1.199 1.00 0.00 H new ATOM 0 H62 A A 10 -6.493 -7.117 -0.106 1.00 0.00 H new ATOM 0 H2 A A 10 -6.002 -8.387 4.992 1.00 0.00 H new ATOM 326 P G A 11 -3.894 -15.361 2.351 1.00 0.00 P ATOM 327 OP1 G A 11 -3.455 -16.756 2.584 1.00 0.00 O ATOM 328 OP2 G A 11 -4.740 -15.040 1.181 1.00 0.00 O ATOM 329 O5' G A 11 -4.643 -14.835 3.675 1.00 0.00 O ATOM 330 C5' G A 11 -4.906 -15.716 4.770 1.00 0.00 C ATOM 331 C4' G A 11 -6.011 -15.169 5.666 1.00 0.00 C ATOM 332 O4' G A 11 -5.502 -14.168 6.544 1.00 0.00 O ATOM 333 C3' G A 11 -7.117 -14.538 4.827 1.00 0.00 C ATOM 334 O3' G A 11 -8.336 -15.218 5.148 1.00 0.00 O ATOM 335 C2' G A 11 -7.224 -13.083 5.292 1.00 0.00 C ATOM 336 O2' G A 11 -8.548 -12.769 5.694 1.00 0.00 O ATOM 337 C1' G A 11 -6.263 -12.962 6.467 1.00 0.00 C ATOM 338 N9 G A 11 -5.367 -11.804 6.326 1.00 0.00 N ATOM 339 C8 G A 11 -4.167 -11.717 5.712 1.00 0.00 C ATOM 340 N7 G A 11 -3.533 -10.595 5.790 1.00 0.00 N ATOM 341 C5 G A 11 -4.415 -9.823 6.550 1.00 0.00 C ATOM 342 C6 G A 11 -4.302 -8.477 6.990 1.00 0.00 C ATOM 343 O6 G A 11 -3.382 -7.685 6.792 1.00 0.00 O ATOM 344 N1 G A 11 -5.410 -8.086 7.729 1.00 0.00 N ATOM 345 C2 G A 11 -6.499 -8.888 8.015 1.00 0.00 C ATOM 346 N2 G A 11 -7.470 -8.332 8.741 1.00 0.00 N ATOM 347 N3 G A 11 -6.614 -10.155 7.604 1.00 0.00 N ATOM 348 C4 G A 11 -5.543 -10.557 6.881 1.00 0.00 C ATOM 0 H5' G A 11 -3.996 -15.855 5.354 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.194 -16.696 4.390 1.00 0.00 H new ATOM 0 H4' G A 11 -6.405 -16.006 6.243 1.00 0.00 H new ATOM 0 H3' G A 11 -6.923 -14.599 3.756 1.00 0.00 H new ATOM 0 H2' G A 11 -6.976 -12.389 4.489 1.00 0.00 H new ATOM 0 HO2' G A 11 -8.876 -13.459 6.307 1.00 0.00 H new ATOM 0 H1' G A 11 -6.837 -12.808 7.381 1.00 0.00 H new ATOM 0 H8 G A 11 -3.752 -12.557 5.174 1.00 0.00 H new ATOM 0 H1 G A 11 -5.422 -7.132 8.089 1.00 0.00 H new ATOM 0 H21 G A 11 -8.299 -8.874 8.984 1.00 0.00 H new ATOM 0 H22 G A 11 -7.383 -7.365 9.053 1.00 0.00 H new ATOM 360 P U A 12 -9.163 -16.010 4.010 1.00 0.00 P ATOM 361 OP1 U A 12 -9.358 -17.404 4.467 1.00 0.00 O ATOM 362 OP2 U A 12 -8.519 -15.748 2.702 1.00 0.00 O ATOM 363 O5' U A 12 -10.593 -15.270 4.019 1.00 0.00 O ATOM 364 C5' U A 12 -11.588 -15.601 4.998 1.00 0.00 C ATOM 365 C4' U A 12 -11.781 -14.476 6.014 1.00 0.00 C ATOM 366 O4' U A 12 -11.197 -14.804 7.264 1.00 0.00 O ATOM 367 C3' U A 12 -11.080 -13.208 5.565 1.00 0.00 C ATOM 368 O3' U A 12 -12.036 -12.396 4.879 1.00 0.00 O ATOM 369 C2' U A 12 -10.681 -12.509 6.864 1.00 0.00 C ATOM 370 O2' U A 12 -11.556 -11.419 7.163 1.00 0.00 O ATOM 371 C1' U A 12 -10.780 -13.604 7.924 1.00 0.00 C ATOM 372 N1 U A 12 -9.493 -13.810 8.623 1.00 0.00 N ATOM 373 C2 U A 12 -9.345 -13.238 9.875 1.00 0.00 C ATOM 374 O2 U A 12 -10.225 -12.550 10.392 1.00 0.00 O ATOM 375 N3 U A 12 -8.146 -13.484 10.518 1.00 0.00 N ATOM 376 C4 U A 12 -7.095 -14.238 10.027 1.00 0.00 C ATOM 377 O4 U A 12 -6.071 -14.392 10.688 1.00 0.00 O ATOM 378 C5 U A 12 -7.333 -14.793 8.713 1.00 0.00 C ATOM 379 C6 U A 12 -8.501 -14.567 8.062 1.00 0.00 C ATOM 0 H5' U A 12 -11.297 -16.514 5.518 1.00 0.00 H new ATOM 0 H5'' U A 12 -12.535 -15.806 4.499 1.00 0.00 H new ATOM 0 H4' U A 12 -12.858 -14.334 6.100 1.00 0.00 H new ATOM 0 H3' U A 12 -10.227 -13.394 4.912 1.00 0.00 H new ATOM 0 H2' U A 12 -9.684 -12.071 6.807 1.00 0.00 H new ATOM 0 HO2' U A 12 -12.256 -11.365 6.480 1.00 0.00 H new ATOM 0 H1' U A 12 -11.501 -13.312 8.688 1.00 0.00 H new ATOM 0 H3 U A 12 -8.025 -13.070 11.442 1.00 0.00 H new ATOM 0 H5 U A 12 -6.570 -15.396 8.244 1.00 0.00 H new ATOM 0 H6 U A 12 -8.651 -14.993 7.081 1.00 0.00 H new ATOM 390 P A A 13 -11.878 -12.091 3.305 1.00 0.00 P ATOM 391 OP1 A A 13 -13.134 -12.488 2.630 1.00 0.00 O ATOM 392 OP2 A A 13 -10.586 -12.650 2.847 1.00 0.00 O ATOM 393 O5' A A 13 -11.770 -10.484 3.263 1.00 0.00 O ATOM 394 C5' A A 13 -11.527 -9.733 4.457 1.00 0.00 C ATOM 395 C4' A A 13 -12.826 -9.192 5.051 1.00 0.00 C ATOM 396 O4' A A 13 -13.398 -10.097 5.983 1.00 0.00 O ATOM 397 C3' A A 13 -12.586 -7.917 5.832 1.00 0.00 C ATOM 398 O3' A A 13 -12.884 -6.821 4.963 1.00 0.00 O ATOM 399 C2' A A 13 -13.634 -7.955 6.951 1.00 0.00 C ATOM 400 O2' A A 13 -14.634 -6.952 6.767 1.00 0.00 O ATOM 401 C1' A A 13 -14.244 -9.351 6.854 1.00 0.00 C ATOM 402 N9 A A 13 -14.336 -9.964 8.192 1.00 0.00 N ATOM 403 C8 A A 13 -13.391 -10.609 8.919 1.00 0.00 C ATOM 404 N7 A A 13 -13.726 -11.030 10.092 1.00 0.00 N ATOM 405 C5 A A 13 -15.061 -10.620 10.169 1.00 0.00 C ATOM 406 C6 A A 13 -16.036 -10.742 11.164 1.00 0.00 C ATOM 407 N6 A A 13 -15.814 -11.345 12.332 1.00 0.00 N ATOM 408 N1 A A 13 -17.250 -10.219 10.909 1.00 0.00 N ATOM 409 C2 A A 13 -17.492 -9.610 9.747 1.00 0.00 C ATOM 410 N3 A A 13 -16.645 -9.439 8.738 1.00 0.00 N ATOM 411 C4 A A 13 -15.438 -9.970 9.016 1.00 0.00 C ATOM 0 H5' A A 13 -10.854 -8.905 4.237 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.026 -10.365 5.190 1.00 0.00 H new ATOM 0 H4' A A 13 -13.485 -9.029 4.199 1.00 0.00 H new ATOM 0 H3' A A 13 -11.569 -7.820 6.213 1.00 0.00 H new ATOM 0 H2' A A 13 -13.193 -7.756 7.928 1.00 0.00 H new ATOM 0 HO2' A A 13 -14.704 -6.407 7.578 1.00 0.00 H new ATOM 0 H1' A A 13 -15.260 -9.324 6.461 1.00 0.00 H new ATOM 0 H8 A A 13 -12.395 -10.765 8.531 1.00 0.00 H new ATOM 0 H61 A A 13 -16.561 -11.407 13.024 1.00 0.00 H new ATOM 0 H62 A A 13 -14.897 -11.745 12.534 1.00 0.00 H new ATOM 0 H2 A A 13 -18.487 -9.212 9.612 1.00 0.00 H new ATOM 423 P C A 14 -12.154 -5.396 5.138 1.00 0.00 P ATOM 424 OP1 C A 14 -11.540 -5.030 3.843 1.00 0.00 O ATOM 425 OP2 C A 14 -11.324 -5.445 6.363 1.00 0.00 O ATOM 426 O5' C A 14 -13.390 -4.401 5.408 1.00 0.00 O ATOM 427 C5' C A 14 -14.722 -4.758 5.015 1.00 0.00 C ATOM 428 C4' C A 14 -15.772 -4.103 5.909 1.00 0.00 C ATOM 429 O4' C A 14 -16.199 -4.999 6.938 1.00 0.00 O ATOM 430 C3' C A 14 -15.200 -2.874 6.611 1.00 0.00 C ATOM 431 O3' C A 14 -15.625 -1.676 5.920 1.00 0.00 O ATOM 432 C2' C A 14 -15.814 -2.901 8.007 1.00 0.00 C ATOM 433 O2' C A 14 -16.991 -2.089 8.099 1.00 0.00 O ATOM 434 C1' C A 14 -16.137 -4.376 8.229 1.00 0.00 C ATOM 435 N1 C A 14 -15.109 -5.013 9.082 1.00 0.00 N ATOM 436 C2 C A 14 -15.456 -5.321 10.392 1.00 0.00 C ATOM 437 O2 C A 14 -16.588 -5.074 10.808 1.00 0.00 O ATOM 438 N3 C A 14 -14.515 -5.897 11.190 1.00 0.00 N ATOM 439 C4 C A 14 -13.288 -6.162 10.727 1.00 0.00 C ATOM 440 N4 C A 14 -12.392 -6.731 11.535 1.00 0.00 N ATOM 441 C5 C A 14 -12.926 -5.848 9.379 1.00 0.00 C ATOM 442 C6 C A 14 -13.861 -5.279 8.596 1.00 0.00 C ATOM 0 H5' C A 14 -14.835 -5.841 5.056 1.00 0.00 H new ATOM 0 H5'' C A 14 -14.888 -4.459 3.980 1.00 0.00 H new ATOM 0 H4' C A 14 -16.605 -3.830 5.261 1.00 0.00 H new ATOM 0 H3' C A 14 -14.110 -2.879 6.634 1.00 0.00 H new ATOM 0 H2' C A 14 -15.141 -2.493 8.761 1.00 0.00 H new ATOM 0 HO2' C A 14 -17.720 -2.511 7.597 1.00 0.00 H new ATOM 0 H1' C A 14 -17.090 -4.488 8.747 1.00 0.00 H new ATOM 0 H41 C A 14 -11.454 -6.937 11.192 1.00 0.00 H new ATOM 0 H42 C A 14 -12.645 -6.960 12.496 1.00 0.00 H new ATOM 0 H5 C A 14 -11.936 -6.060 9.003 1.00 0.00 H new ATOM 0 H6 C A 14 -13.622 -5.030 7.573 1.00 0.00 H new ATOM 454 P C A 15 -17.130 -1.454 5.358 1.00 0.00 P ATOM 455 OP1 C A 15 -17.980 -2.585 5.795 1.00 0.00 O ATOM 456 OP2 C A 15 -17.036 -1.119 3.920 1.00 0.00 O ATOM 457 O5' C A 15 -17.608 -0.135 6.151 1.00 0.00 O ATOM 458 C5' C A 15 -17.990 1.047 5.440 1.00 0.00 C ATOM 459 C4' C A 15 -17.396 2.306 6.069 1.00 0.00 C ATOM 460 O4' C A 15 -17.017 2.089 7.429 1.00 0.00 O ATOM 461 C3' C A 15 -16.129 2.735 5.351 1.00 0.00 C ATOM 462 O3' C A 15 -16.489 3.681 4.339 1.00 0.00 O ATOM 463 C2' C A 15 -15.339 3.460 6.432 1.00 0.00 C ATOM 464 O2' C A 15 -15.662 4.855 6.473 1.00 0.00 O ATOM 465 C1' C A 15 -15.774 2.751 7.714 1.00 0.00 C ATOM 466 N1 C A 15 -14.751 1.780 8.154 1.00 0.00 N ATOM 467 C2 C A 15 -14.055 2.055 9.325 1.00 0.00 C ATOM 468 O2 C A 15 -14.297 3.078 9.965 1.00 0.00 O ATOM 469 N3 C A 15 -13.109 1.167 9.736 1.00 0.00 N ATOM 470 C4 C A 15 -12.856 0.057 9.030 1.00 0.00 C ATOM 471 N4 C A 15 -11.926 -0.795 9.462 1.00 0.00 N ATOM 472 C5 C A 15 -13.569 -0.229 7.824 1.00 0.00 C ATOM 473 C6 C A 15 -14.504 0.655 7.426 1.00 0.00 C ATOM 0 H5' C A 15 -19.077 1.127 5.425 1.00 0.00 H new ATOM 0 H5'' C A 15 -17.662 0.969 4.403 1.00 0.00 H new ATOM 0 H4' C A 15 -18.175 3.065 5.995 1.00 0.00 H new ATOM 0 H3' C A 15 -15.582 1.911 4.892 1.00 0.00 H new ATOM 0 H2' C A 15 -14.262 3.425 6.267 1.00 0.00 H new ATOM 0 HO2' C A 15 -16.175 5.096 5.674 1.00 0.00 H new ATOM 0 H1' C A 15 -15.897 3.469 8.525 1.00 0.00 H new ATOM 0 H41 C A 15 -11.726 -1.643 8.932 1.00 0.00 H new ATOM 0 H42 C A 15 -11.415 -0.599 10.323 1.00 0.00 H new ATOM 0 H5 C A 15 -13.365 -1.122 7.252 1.00 0.00 H new ATOM 0 H6 C A 15 -15.063 0.470 6.521 1.00 0.00 H new ATOM 485 P U A 16 -15.495 3.991 3.108 1.00 0.00 P ATOM 486 OP1 U A 16 -15.499 5.452 2.871 1.00 0.00 O ATOM 487 OP2 U A 16 -15.830 3.065 2.001 1.00 0.00 O ATOM 488 O5' U A 16 -14.053 3.579 3.700 1.00 0.00 O ATOM 489 C5' U A 16 -13.272 2.551 3.082 1.00 0.00 C ATOM 490 C4' U A 16 -13.165 1.314 3.973 1.00 0.00 C ATOM 491 O4' U A 16 -14.235 0.397 3.715 1.00 0.00 O ATOM 492 C3' U A 16 -11.877 0.555 3.700 1.00 0.00 C ATOM 493 O3' U A 16 -10.919 0.954 4.683 1.00 0.00 O ATOM 494 C2' U A 16 -12.255 -0.899 3.944 1.00 0.00 C ATOM 495 O2' U A 16 -12.065 -1.270 5.315 1.00 0.00 O ATOM 496 C1' U A 16 -13.731 -0.938 3.557 1.00 0.00 C ATOM 497 N1 U A 16 -13.916 -1.411 2.165 1.00 0.00 N ATOM 498 C2 U A 16 -14.759 -2.491 1.962 1.00 0.00 C ATOM 499 O2 U A 16 -15.340 -3.053 2.886 1.00 0.00 O ATOM 500 N3 U A 16 -14.918 -2.901 0.651 1.00 0.00 N ATOM 501 C4 U A 16 -14.318 -2.336 -0.461 1.00 0.00 C ATOM 502 O4 U A 16 -14.534 -2.784 -1.584 1.00 0.00 O ATOM 503 C5 U A 16 -13.455 -1.217 -0.158 1.00 0.00 C ATOM 504 C6 U A 16 -13.282 -0.797 1.118 1.00 0.00 C ATOM 0 H5' U A 16 -12.274 2.932 2.866 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.722 2.275 2.128 1.00 0.00 H new ATOM 0 H4' U A 16 -13.198 1.674 5.001 1.00 0.00 H new ATOM 0 H3' U A 16 -11.465 0.726 2.705 1.00 0.00 H new ATOM 0 H2' U A 16 -11.643 -1.600 3.377 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.645 -0.723 5.885 1.00 0.00 H new ATOM 0 H1' U A 16 -14.272 -1.639 4.192 1.00 0.00 H new ATOM 0 H3 U A 16 -15.536 -3.696 0.488 1.00 0.00 H new ATOM 0 H5 U A 16 -12.941 -0.709 -0.960 1.00 0.00 H new ATOM 0 H6 U A 16 -12.629 0.041 1.314 1.00 0.00 H new ATOM 515 P U A 17 -9.341 0.773 4.413 1.00 0.00 P ATOM 516 OP1 U A 17 -8.683 2.084 4.606 1.00 0.00 O ATOM 517 OP2 U A 17 -9.170 0.040 3.138 1.00 0.00 O ATOM 518 O5' U A 17 -8.890 -0.199 5.612 1.00 0.00 O ATOM 519 C5' U A 17 -9.663 -0.291 6.815 1.00 0.00 C ATOM 520 C4' U A 17 -9.287 -1.525 7.625 1.00 0.00 C ATOM 521 O4' U A 17 -9.984 -2.687 7.163 1.00 0.00 O ATOM 522 C3' U A 17 -7.805 -1.834 7.477 1.00 0.00 C ATOM 523 O3' U A 17 -7.123 -1.272 8.601 1.00 0.00 O ATOM 524 C2' U A 17 -7.746 -3.346 7.574 1.00 0.00 C ATOM 525 O2' U A 17 -7.677 -3.790 8.934 1.00 0.00 O ATOM 526 C1' U A 17 -9.058 -3.758 6.919 1.00 0.00 C ATOM 527 N1 U A 17 -8.882 -3.997 5.467 1.00 0.00 N ATOM 528 C2 U A 17 -8.236 -5.162 5.083 1.00 0.00 C ATOM 529 O2 U A 17 -7.802 -5.973 5.900 1.00 0.00 O ATOM 530 N3 U A 17 -8.107 -5.366 3.721 1.00 0.00 N ATOM 531 C4 U A 17 -8.561 -4.521 2.722 1.00 0.00 C ATOM 532 O4 U A 17 -8.409 -4.813 1.539 1.00 0.00 O ATOM 533 C5 U A 17 -9.217 -3.328 3.211 1.00 0.00 C ATOM 534 C6 U A 17 -9.357 -3.104 4.539 1.00 0.00 C ATOM 0 H5' U A 17 -10.724 -0.327 6.566 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.507 0.603 7.418 1.00 0.00 H new ATOM 0 H4' U A 17 -9.549 -1.303 8.660 1.00 0.00 H new ATOM 0 H3' U A 17 -7.361 -1.446 6.560 1.00 0.00 H new ATOM 0 H2' U A 17 -6.863 -3.778 7.102 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.775 -3.022 9.534 1.00 0.00 H new ATOM 0 H1' U A 17 -9.426 -4.696 7.336 1.00 0.00 H new ATOM 0 H3 U A 17 -7.633 -6.219 3.424 1.00 0.00 H new ATOM 0 H5 U A 17 -9.601 -2.605 2.506 1.00 0.00 H new ATOM 0 H6 U A 17 -9.852 -2.205 4.875 1.00 0.00 H new ATOM 545 P C A 18 -5.844 -0.315 8.393 1.00 0.00 P ATOM 546 OP1 C A 18 -5.843 0.700 9.469 1.00 0.00 O ATOM 547 OP2 C A 18 -5.806 0.110 6.975 1.00 0.00 O ATOM 548 O5' C A 18 -4.619 -1.325 8.650 1.00 0.00 O ATOM 549 C5' C A 18 -4.670 -2.269 9.724 1.00 0.00 C ATOM 550 C4' C A 18 -3.691 -3.420 9.505 1.00 0.00 C ATOM 551 O4' C A 18 -4.200 -4.359 8.549 1.00 0.00 O ATOM 552 C3' C A 18 -2.380 -2.915 8.929 1.00 0.00 C ATOM 553 O3' C A 18 -1.472 -2.682 10.008 1.00 0.00 O ATOM 554 C2' C A 18 -1.882 -4.097 8.118 1.00 0.00 C ATOM 555 O2' C A 18 -1.149 -5.027 8.926 1.00 0.00 O ATOM 556 C1' C A 18 -3.177 -4.703 7.599 1.00 0.00 C ATOM 557 N1 C A 18 -3.479 -4.170 6.255 1.00 0.00 N ATOM 558 C2 C A 18 -2.832 -4.751 5.172 1.00 0.00 C ATOM 559 O2 C A 18 -2.065 -5.698 5.343 1.00 0.00 O ATOM 560 N3 C A 18 -3.063 -4.239 3.932 1.00 0.00 N ATOM 561 C4 C A 18 -3.892 -3.203 3.761 1.00 0.00 C ATOM 562 N4 C A 18 -4.091 -2.721 2.534 1.00 0.00 N ATOM 563 C5 C A 18 -4.560 -2.604 4.873 1.00 0.00 C ATOM 564 C6 C A 18 -4.330 -3.117 6.093 1.00 0.00 C ATOM 0 H5' C A 18 -5.682 -2.663 9.815 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.438 -1.766 10.663 1.00 0.00 H new ATOM 0 H4' C A 18 -3.548 -3.886 10.480 1.00 0.00 H new ATOM 0 H3' C A 18 -2.477 -1.997 8.349 1.00 0.00 H new ATOM 0 H2' C A 18 -1.185 -3.817 7.328 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.196 -4.974 8.703 1.00 0.00 H new ATOM 0 H1' C A 18 -3.107 -5.786 7.499 1.00 0.00 H new ATOM 0 H41 C A 18 -4.721 -1.931 2.392 1.00 0.00 H new ATOM 0 H42 C A 18 -3.613 -3.142 1.737 1.00 0.00 H new ATOM 0 H5 C A 18 -5.228 -1.766 4.737 1.00 0.00 H new ATOM 0 H6 C A 18 -4.824 -2.691 6.954 1.00 0.00 H new ATOM 576 P A A 19 -0.539 -1.369 10.023 1.00 0.00 P ATOM 577 OP1 A A 19 -0.099 -1.130 11.415 1.00 0.00 O ATOM 578 OP2 A A 19 -1.233 -0.297 9.274 1.00 0.00 O ATOM 579 O5' A A 19 0.737 -1.840 9.161 1.00 0.00 O ATOM 580 C5' A A 19 1.624 -2.842 9.667 1.00 0.00 C ATOM 581 C4' A A 19 2.233 -3.677 8.545 1.00 0.00 C ATOM 582 O4' A A 19 1.233 -4.177 7.651 1.00 0.00 O ATOM 583 C3' A A 19 3.158 -2.848 7.676 1.00 0.00 C ATOM 584 O3' A A 19 4.469 -2.888 8.244 1.00 0.00 O ATOM 585 C2' A A 19 3.161 -3.623 6.372 1.00 0.00 C ATOM 586 O2' A A 19 4.092 -4.712 6.406 1.00 0.00 O ATOM 587 C1' A A 19 1.719 -4.122 6.297 1.00 0.00 C ATOM 588 N9 A A 19 0.894 -3.218 5.469 1.00 0.00 N ATOM 589 C8 A A 19 0.065 -2.212 5.844 1.00 0.00 C ATOM 590 N7 A A 19 -0.537 -1.555 4.909 1.00 0.00 N ATOM 591 C5 A A 19 -0.056 -2.194 3.761 1.00 0.00 C ATOM 592 C6 A A 19 -0.290 -1.994 2.397 1.00 0.00 C ATOM 593 N6 A A 19 -1.102 -1.047 1.927 1.00 0.00 N ATOM 594 N1 A A 19 0.349 -2.804 1.534 1.00 0.00 N ATOM 595 C2 A A 19 1.172 -3.755 1.983 1.00 0.00 C ATOM 596 N3 A A 19 1.466 -4.030 3.249 1.00 0.00 N ATOM 597 C4 A A 19 0.814 -3.207 4.094 1.00 0.00 C ATOM 0 H5' A A 19 1.083 -3.494 10.353 1.00 0.00 H new ATOM 0 H5'' A A 19 2.420 -2.367 10.240 1.00 0.00 H new ATOM 0 H4' A A 19 2.763 -4.486 9.047 1.00 0.00 H new ATOM 0 H3' A A 19 2.861 -1.805 7.569 1.00 0.00 H new ATOM 0 H2' A A 19 3.467 -3.029 5.511 1.00 0.00 H new ATOM 0 HO2' A A 19 4.925 -4.444 5.964 1.00 0.00 H new ATOM 0 H1' A A 19 1.667 -5.105 5.828 1.00 0.00 H new ATOM 0 H8 A A 19 -0.086 -1.969 6.886 1.00 0.00 H new ATOM 0 H61 A A 19 -1.237 -0.944 0.921 1.00 0.00 H new ATOM 0 H62 A A 19 -1.588 -0.425 2.573 1.00 0.00 H new ATOM 0 H2 A A 19 1.651 -4.368 1.234 1.00 0.00 H new ATOM 609 P C A 20 5.288 -1.526 8.510 1.00 0.00 P ATOM 610 OP1 C A 20 5.914 -1.614 9.847 1.00 0.00 O ATOM 611 OP2 C A 20 4.410 -0.379 8.180 1.00 0.00 O ATOM 612 O5' C A 20 6.453 -1.601 7.402 1.00 0.00 O ATOM 613 C5' C A 20 7.186 -2.813 7.206 1.00 0.00 C ATOM 614 C4' C A 20 7.449 -3.080 5.727 1.00 0.00 C ATOM 615 O4' C A 20 6.243 -3.341 5.011 1.00 0.00 O ATOM 616 C3' C A 20 8.055 -1.872 5.046 1.00 0.00 C ATOM 617 O3' C A 20 9.476 -1.926 5.198 1.00 0.00 O ATOM 618 C2' C A 20 7.708 -2.112 3.587 1.00 0.00 C ATOM 619 O2' C A 20 8.673 -2.953 2.945 1.00 0.00 O ATOM 620 C1' C A 20 6.343 -2.796 3.681 1.00 0.00 C ATOM 621 N1 C A 20 5.261 -1.828 3.415 1.00 0.00 N ATOM 622 C2 C A 20 4.902 -1.615 2.090 1.00 0.00 C ATOM 623 O2 C A 20 5.451 -2.250 1.192 1.00 0.00 O ATOM 624 N3 C A 20 3.935 -0.698 1.824 1.00 0.00 N ATOM 625 C4 C A 20 3.340 -0.017 2.811 1.00 0.00 C ATOM 626 N4 C A 20 2.405 0.884 2.508 1.00 0.00 N ATOM 627 C5 C A 20 3.702 -0.236 4.179 1.00 0.00 C ATOM 628 C6 C A 20 4.662 -1.147 4.434 1.00 0.00 C ATOM 0 H5' C A 20 6.630 -3.648 7.633 1.00 0.00 H new ATOM 0 H5'' C A 20 8.135 -2.755 7.740 1.00 0.00 H new ATOM 0 H4' C A 20 8.120 -3.939 5.708 1.00 0.00 H new ATOM 0 H3' C A 20 7.704 -0.916 5.435 1.00 0.00 H new ATOM 0 H2' C A 20 7.698 -1.200 2.990 1.00 0.00 H new ATOM 0 HO2' C A 20 9.413 -3.132 3.562 1.00 0.00 H new ATOM 0 H1' C A 20 6.245 -3.587 2.937 1.00 0.00 H new ATOM 0 H41 C A 20 1.944 1.410 3.250 1.00 0.00 H new ATOM 0 H42 C A 20 2.151 1.047 1.534 1.00 0.00 H new ATOM 0 H5 C A 20 3.223 0.310 4.978 1.00 0.00 H new ATOM 0 H6 C A 20 4.960 -1.340 5.454 1.00 0.00 H new ATOM 640 P A A 21 10.343 -0.569 5.251 1.00 0.00 P ATOM 641 OP1 A A 21 11.755 -0.930 5.509 1.00 0.00 O ATOM 642 OP2 A A 21 9.652 0.389 6.142 1.00 0.00 O ATOM 643 O5' A A 21 10.229 -0.025 3.739 1.00 0.00 O ATOM 644 C5' A A 21 10.927 -0.681 2.677 1.00 0.00 C ATOM 645 C4' A A 21 10.746 0.040 1.344 1.00 0.00 C ATOM 646 O4' A A 21 9.463 -0.221 0.769 1.00 0.00 O ATOM 647 C3' A A 21 10.791 1.545 1.510 1.00 0.00 C ATOM 648 O3' A A 21 12.153 1.979 1.453 1.00 0.00 O ATOM 649 C2' A A 21 10.071 2.025 0.264 1.00 0.00 C ATOM 650 O2' A A 21 10.949 2.085 -0.867 1.00 0.00 O ATOM 651 C1' A A 21 8.997 0.955 0.079 1.00 0.00 C ATOM 652 N9 A A 21 7.707 1.422 0.622 1.00 0.00 N ATOM 653 C8 A A 21 7.213 1.340 1.883 1.00 0.00 C ATOM 654 N7 A A 21 6.057 1.868 2.106 1.00 0.00 N ATOM 655 C5 A A 21 5.729 2.369 0.843 1.00 0.00 C ATOM 656 C6 A A 21 4.618 3.066 0.359 1.00 0.00 C ATOM 657 N6 A A 21 3.580 3.401 1.124 1.00 0.00 N ATOM 658 N1 A A 21 4.621 3.410 -0.940 1.00 0.00 N ATOM 659 C2 A A 21 5.653 3.091 -1.722 1.00 0.00 C ATOM 660 N3 A A 21 6.753 2.435 -1.370 1.00 0.00 N ATOM 661 C4 A A 21 6.728 2.101 -0.064 1.00 0.00 C ATOM 0 H5' A A 21 10.569 -1.706 2.586 1.00 0.00 H new ATOM 0 H5'' A A 21 11.988 -0.735 2.919 1.00 0.00 H new ATOM 0 H4' A A 21 11.557 -0.327 0.715 1.00 0.00 H new ATOM 0 H3' A A 21 10.360 1.905 2.444 1.00 0.00 H new ATOM 0 H2' A A 21 9.673 3.036 0.356 1.00 0.00 H new ATOM 0 HO2' A A 21 10.451 2.397 -1.651 1.00 0.00 H new ATOM 0 H1' A A 21 8.831 0.736 -0.976 1.00 0.00 H new ATOM 0 H8 A A 21 7.767 0.851 2.671 1.00 0.00 H new ATOM 0 H61 A A 21 2.793 3.910 0.722 1.00 0.00 H new ATOM 0 H62 A A 21 3.572 3.148 2.112 1.00 0.00 H new ATOM 0 H2 A A 21 5.587 3.400 -2.755 1.00 0.00 H new ATOM 673 P C A 22 12.574 3.409 2.066 1.00 0.00 P ATOM 674 OP1 C A 22 14.049 3.516 2.018 1.00 0.00 O ATOM 675 OP2 C A 22 11.862 3.591 3.351 1.00 0.00 O ATOM 676 O5' C A 22 11.956 4.445 0.997 1.00 0.00 O ATOM 677 C5' C A 22 12.474 4.500 -0.335 1.00 0.00 C ATOM 678 C4' C A 22 11.676 5.453 -1.222 1.00 0.00 C ATOM 679 O4' C A 22 10.345 5.000 -1.432 1.00 0.00 O ATOM 680 C3' C A 22 11.523 6.820 -0.589 1.00 0.00 C ATOM 681 O3' C A 22 12.672 7.607 -0.921 1.00 0.00 O ATOM 682 C2' C A 22 10.313 7.385 -1.319 1.00 0.00 C ATOM 683 O2' C A 22 10.692 8.068 -2.519 1.00 0.00 O ATOM 684 C1' C A 22 9.483 6.134 -1.628 1.00 0.00 C ATOM 685 N1 C A 22 8.305 6.062 -0.747 1.00 0.00 N ATOM 686 C2 C A 22 7.142 6.680 -1.180 1.00 0.00 C ATOM 687 O2 C A 22 7.114 7.252 -2.267 1.00 0.00 O ATOM 688 N3 C A 22 6.051 6.633 -0.373 1.00 0.00 N ATOM 689 C4 C A 22 6.094 6.006 0.807 1.00 0.00 C ATOM 690 N4 C A 22 5.004 5.993 1.574 1.00 0.00 N ATOM 691 C5 C A 22 7.293 5.362 1.258 1.00 0.00 C ATOM 692 C6 C A 22 8.370 5.417 0.449 1.00 0.00 C ATOM 0 H5' C A 22 12.459 3.501 -0.771 1.00 0.00 H new ATOM 0 H5'' C A 22 13.516 4.819 -0.306 1.00 0.00 H new ATOM 0 H4' C A 22 12.240 5.497 -2.154 1.00 0.00 H new ATOM 0 H3' C A 22 11.419 6.803 0.496 1.00 0.00 H new ATOM 0 H2' C A 22 9.771 8.128 -0.733 1.00 0.00 H new ATOM 0 HO2' C A 22 9.891 8.417 -2.963 1.00 0.00 H new ATOM 0 H1' C A 22 9.110 6.157 -2.652 1.00 0.00 H new ATOM 0 H41 C A 22 5.021 5.519 2.477 1.00 0.00 H new ATOM 0 H42 C A 22 4.153 6.457 1.258 1.00 0.00 H new ATOM 0 H5 C A 22 7.332 4.852 2.209 1.00 0.00 H new ATOM 0 H6 C A 22 9.293 4.945 0.753 1.00 0.00 H new ATOM 704 P G A 23 13.072 8.898 -0.040 1.00 0.00 P ATOM 705 OP1 G A 23 14.545 9.046 -0.076 1.00 0.00 O ATOM 706 OP2 G A 23 12.373 8.813 1.262 1.00 0.00 O ATOM 707 O5' G A 23 12.425 10.113 -0.878 1.00 0.00 O ATOM 708 C5' G A 23 12.587 10.186 -2.298 1.00 0.00 C ATOM 709 C4' G A 23 11.694 11.260 -2.916 1.00 0.00 C ATOM 710 O4' G A 23 10.304 10.940 -2.768 1.00 0.00 O ATOM 711 C3' G A 23 11.896 12.607 -2.231 1.00 0.00 C ATOM 712 O3' G A 23 12.794 13.387 -3.026 1.00 0.00 O ATOM 713 C2' G A 23 10.517 13.242 -2.294 1.00 0.00 C ATOM 714 O2' G A 23 10.298 13.911 -3.542 1.00 0.00 O ATOM 715 C1' G A 23 9.610 12.030 -2.145 1.00 0.00 C ATOM 716 N9 G A 23 9.349 11.740 -0.725 1.00 0.00 N ATOM 717 C8 G A 23 9.844 10.749 0.052 1.00 0.00 C ATOM 718 N7 G A 23 9.465 10.706 1.284 1.00 0.00 N ATOM 719 C5 G A 23 8.605 11.807 1.354 1.00 0.00 C ATOM 720 C6 G A 23 7.858 12.310 2.452 1.00 0.00 C ATOM 721 O6 G A 23 7.809 11.879 3.601 1.00 0.00 O ATOM 722 N1 G A 23 7.122 13.432 2.096 1.00 0.00 N ATOM 723 C2 G A 23 7.105 14.007 0.840 1.00 0.00 C ATOM 724 N2 G A 23 6.333 15.084 0.693 1.00 0.00 N ATOM 725 N3 G A 23 7.805 13.541 -0.197 1.00 0.00 N ATOM 726 C4 G A 23 8.529 12.445 0.126 1.00 0.00 C ATOM 0 H5' G A 23 12.351 9.218 -2.741 1.00 0.00 H new ATOM 0 H5'' G A 23 13.629 10.400 -2.534 1.00 0.00 H new ATOM 0 H4' G A 23 11.971 11.307 -3.969 1.00 0.00 H new ATOM 0 H3' G A 23 12.295 12.530 -1.219 1.00 0.00 H new ATOM 0 H2' G A 23 10.354 14.012 -1.540 1.00 0.00 H new ATOM 0 HO2' G A 23 11.154 14.028 -4.005 1.00 0.00 H new ATOM 0 H1' G A 23 8.639 12.202 -2.610 1.00 0.00 H new ATOM 0 H8 G A 23 10.533 10.019 -0.346 1.00 0.00 H new ATOM 0 H1 G A 23 6.548 13.866 2.819 1.00 0.00 H new ATOM 0 H21 G A 23 6.279 15.553 -0.211 1.00 0.00 H new ATOM 0 H22 G A 23 5.797 15.439 1.485 1.00 0.00 H new ATOM 738 P U A 24 14.063 14.112 -2.350 1.00 0.00 P ATOM 739 OP1 U A 24 14.756 14.901 -3.394 1.00 0.00 O ATOM 740 OP2 U A 24 14.812 13.104 -1.567 1.00 0.00 O ATOM 741 O5' U A 24 13.370 15.138 -1.319 1.00 0.00 O ATOM 742 C5' U A 24 12.550 16.211 -1.793 1.00 0.00 C ATOM 743 C4' U A 24 11.926 16.991 -0.640 1.00 0.00 C ATOM 744 O4' U A 24 10.808 16.289 -0.084 1.00 0.00 O ATOM 745 C3' U A 24 12.917 17.170 0.497 1.00 0.00 C ATOM 746 O3' U A 24 13.544 18.447 0.347 1.00 0.00 O ATOM 747 C2' U A 24 12.038 17.202 1.737 1.00 0.00 C ATOM 748 O2' U A 24 11.583 18.529 2.027 1.00 0.00 O ATOM 749 C1' U A 24 10.879 16.289 1.351 1.00 0.00 C ATOM 750 N1 U A 24 11.086 14.921 1.876 1.00 0.00 N ATOM 751 C2 U A 24 10.566 14.628 3.127 1.00 0.00 C ATOM 752 O2 U A 24 9.949 15.458 3.793 1.00 0.00 O ATOM 753 N3 U A 24 10.781 13.342 3.587 1.00 0.00 N ATOM 754 C4 U A 24 11.459 12.338 2.919 1.00 0.00 C ATOM 755 O4 U A 24 11.591 11.226 3.426 1.00 0.00 O ATOM 756 C5 U A 24 11.965 12.731 1.624 1.00 0.00 C ATOM 757 C6 U A 24 11.768 13.983 1.150 1.00 0.00 C ATOM 0 H5' U A 24 11.762 15.813 -2.432 1.00 0.00 H new ATOM 0 H5'' U A 24 13.149 16.884 -2.407 1.00 0.00 H new ATOM 0 H4' U A 24 11.620 17.952 -1.054 1.00 0.00 H new ATOM 0 H3' U A 24 13.686 16.398 0.534 1.00 0.00 H new ATOM 0 H2' U A 24 12.558 16.882 2.640 1.00 0.00 H new ATOM 0 HO2' U A 24 12.073 19.171 1.473 1.00 0.00 H new ATOM 0 H1' U A 24 9.944 16.647 1.781 1.00 0.00 H new ATOM 0 H3 U A 24 10.404 13.112 4.506 1.00 0.00 H new ATOM 0 H5 U A 24 12.508 12.015 1.025 1.00 0.00 H new ATOM 0 H6 U A 24 12.157 14.247 0.178 1.00 0.00 H new ATOM 768 P C A 25 15.136 18.604 0.542 1.00 0.00 P ATOM 769 OP1 C A 25 15.492 20.024 0.327 1.00 0.00 O ATOM 770 OP2 C A 25 15.805 17.547 -0.248 1.00 0.00 O ATOM 771 O5' C A 25 15.328 18.263 2.104 1.00 0.00 O ATOM 772 C5' C A 25 14.745 19.098 3.111 1.00 0.00 C ATOM 773 C4' C A 25 14.618 18.364 4.443 1.00 0.00 C ATOM 774 O4' C A 25 13.693 17.277 4.348 1.00 0.00 O ATOM 775 C3' C A 25 15.945 17.748 4.861 1.00 0.00 C ATOM 776 O3' C A 25 16.739 18.672 5.613 1.00 0.00 O ATOM 777 C2' C A 25 15.503 16.570 5.711 1.00 0.00 C ATOM 778 O2' C A 25 15.273 16.961 7.070 1.00 0.00 O ATOM 779 C1' C A 25 14.210 16.127 5.032 1.00 0.00 C ATOM 780 N1 C A 25 14.461 15.010 4.093 1.00 0.00 N ATOM 781 C2 C A 25 14.331 13.715 4.582 1.00 0.00 C ATOM 782 O2 C A 25 14.008 13.525 5.754 1.00 0.00 O ATOM 783 N3 C A 25 14.569 12.678 3.733 1.00 0.00 N ATOM 784 C4 C A 25 14.921 12.897 2.459 1.00 0.00 C ATOM 785 N4 C A 25 15.146 11.858 1.655 1.00 0.00 N ATOM 786 C5 C A 25 15.054 14.227 1.951 1.00 0.00 C ATOM 787 C6 C A 25 14.817 15.248 2.796 1.00 0.00 C ATOM 0 H5' C A 25 13.760 19.432 2.783 1.00 0.00 H new ATOM 0 H5'' C A 25 15.356 19.991 3.243 1.00 0.00 H new ATOM 0 H4' C A 25 14.282 19.108 5.166 1.00 0.00 H new ATOM 0 H3' C A 25 16.577 17.463 4.020 1.00 0.00 H new ATOM 0 H2' C A 25 16.251 15.779 5.770 1.00 0.00 H new ATOM 0 HO2' C A 25 15.669 17.843 7.228 1.00 0.00 H new ATOM 0 HO3' C A 25 17.584 18.246 5.868 1.00 0.00 H new ATOM 0 H1' C A 25 13.490 15.757 5.762 1.00 0.00 H new ATOM 0 H41 C A 25 15.414 12.014 0.683 1.00 0.00 H new ATOM 0 H42 C A 25 15.050 10.907 2.011 1.00 0.00 H new ATOM 0 H5 C A 25 15.335 14.407 0.924 1.00 0.00 H new ATOM 0 H6 C A 25 14.909 16.265 2.445 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.105 3.481 -0.449 1.00 0.00 C HETATM 802 O1 NMY A 26 -7.433 3.217 0.820 1.00 0.00 O HETATM 803 C2 NMY A 26 -8.856 4.852 -0.433 1.00 0.00 C HETATM 804 N2 NMY A 26 -8.681 5.557 0.856 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.372 4.660 -0.748 1.00 0.00 C HETATM 806 O3 NMY A 26 -11.007 5.926 -0.899 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.593 3.840 -2.049 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.988 3.603 -2.211 1.00 0.00 O HETATM 809 C5 NMY A 26 -9.819 2.483 -1.998 1.00 0.00 C HETATM 810 O5 NMY A 26 -9.045 2.399 -0.759 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.814 2.275 -3.155 1.00 0.00 C HETATM 812 C7 NMY A 26 -3.356 2.661 2.158 1.00 0.00 C HETATM 813 N7 NMY A 26 -1.972 2.148 2.268 1.00 0.00 N HETATM 814 C12 NMY A 26 -3.566 3.454 0.837 1.00 0.00 C HETATM 815 C11 NMY A 26 -5.055 3.875 0.587 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.179 4.326 -0.789 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.069 2.697 0.792 1.00 0.00 C HETATM 818 C9 NMY A 26 -5.811 1.939 2.131 1.00 0.00 C HETATM 819 N9 NMY A 26 -6.685 0.757 2.274 1.00 0.00 N HETATM 820 C8 NMY A 26 -4.342 1.476 2.249 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.879 5.711 -1.125 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.531 5.758 -1.834 1.00 0.00 C HETATM 823 C15 NMY A 26 -3.957 5.346 -3.239 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.278 6.111 -3.401 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.842 6.202 -2.072 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.265 5.411 -4.351 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.792 1.914 -3.942 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.424 2.684 -5.135 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.514 3.800 -5.730 1.00 0.00 C HETATM 830 C18 NMY A 26 -1.981 4.756 -4.611 1.00 0.00 C HETATM 831 O18 NMY A 26 -2.979 5.747 -4.241 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.428 2.546 -3.536 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.579 3.996 -3.407 1.00 0.00 O HETATM 834 C23 NMY A 26 -0.876 1.968 -2.205 1.00 0.00 C HETATM 835 N6 NMY A 26 -9.404 2.361 -4.502 1.00 0.00 N HETATM 836 O14 NMY A 26 -3.014 7.091 -1.811 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.725 1.747 -6.168 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.704 1.958 -2.841 1.00 0.00 O HETATM 839 O17 NMY A 26 -5.937 5.674 -5.703 1.00 0.00 O HETATM 840 O12 NMY A 26 -2.759 4.631 0.873 1.00 0.00 O HETATM 841 N19 NMY A 26 -0.689 2.998 -1.164 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.198 4.531 -6.825 1.00 0.00 N HETATM 0 HO41 NMY A 26 -2.621 7.305 -2.683 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -4.267 2.184 -6.858 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -3.713 1.088 -2.389 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -3.314 5.401 1.118 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -8.815 2.237 -5.326 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -10.401 2.545 -4.611 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.719 5.291 -7.308 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -4.147 4.273 -7.095 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -9.119 6.466 1.004 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -8.122 5.134 1.597 1.00 0.00 H new HETATM 0 H232 NMY A 26 -1.561 1.205 -1.835 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.077 1.475 -2.397 1.00 0.00 H new HETATM 0 H192 NMY A 26 -0.331 2.736 -0.246 1.00 0.00 H new HETATM 0 H191 NMY A 26 -0.918 3.972 -1.363 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.249 4.336 -4.171 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.279 5.754 -4.145 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -12.139 3.087 -3.031 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -11.750 5.846 -1.533 1.00 0.00 H new HETATM 0 H92 NMY A 26 -6.618 0.171 3.106 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.355 0.526 1.540 1.00 0.00 H new HETATM 0 H9 NMY A 26 -6.036 2.651 2.925 1.00 0.00 H new HETATM 0 H82 NMY A 26 -4.122 0.759 1.458 1.00 0.00 H new HETATM 0 H81 NMY A 26 -4.200 0.957 3.197 1.00 0.00 H new HETATM 0 H72 NMY A 26 -1.692 1.608 3.087 1.00 0.00 H new HETATM 0 H71 NMY A 26 -1.298 2.335 1.525 1.00 0.00 H new HETATM 0 H7 NMY A 26 -3.541 3.353 2.979 1.00 0.00 H new HETATM 0 H62 NMY A 26 -8.023 3.021 -3.071 1.00 0.00 H new HETATM 0 H61 NMY A 26 -8.344 1.298 -3.040 1.00 0.00 H new HETATM 0 H5 NMY A 26 -10.592 1.718 -2.073 1.00 0.00 H new HETATM 0 H4 NMY A 26 -10.210 4.408 -2.897 1.00 0.00 H new HETATM 0 H3 NMY A 26 -10.805 4.113 0.090 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.713 2.302 -4.321 1.00 0.00 H new HETATM 0 H21 NMY A 26 -2.605 0.880 -4.234 1.00 0.00 H new HETATM 0 H20 NMY A 26 -4.314 3.181 -4.749 1.00 0.00 H new HETATM 0 H2 NMY A 26 -8.414 5.472 -1.213 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.642 3.321 -6.174 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.109 5.268 -5.019 1.00 0.00 H new HETATM 0 H17 NMY A 26 -5.265 6.386 -5.744 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.091 7.088 -3.847 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.050 4.268 -3.371 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.744 5.139 -1.403 1.00 0.00 H new HETATM 0 H13 NMY A 26 -4.888 6.303 -0.210 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.281 2.789 0.021 1.00 0.00 H new HETATM 0 H11 NMY A 26 -5.295 4.656 1.309 1.00 0.00 H new HETATM 0 H10 NMY A 26 -5.933 2.005 -0.039 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.339 3.529 -1.223 1.00 0.00 H new