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 -7:sc= 0.356 USER MOD Single : A 1 G O5' : rot 16:sc= 0.714 USER MOD Single : A 2 G O2' : rot -22:sc= 0.34 USER MOD Single : A 3 C O2' : rot 180:sc= -0.793 USER MOD Single : A 4 A O2' : rot -100:sc= 1.3 USER MOD Single : A 5 G O2' : rot 7:sc= -1.71! USER MOD Single : A 6 U O2' : rot 12:sc= 0.0673 USER MOD Single : A 7 G O2' : rot -170:sc= -1.59 USER MOD Single : A 8 U O2' : rot -136:sc= -0.0433 USER MOD Single : A 9 G O2' : rot -112:sc= 1.21 USER MOD Single : A 10 A O2' : rot -120:sc= 0.521 USER MOD Single : A 11 G O2' : rot 75:sc= -6.44! USER MOD Single : A 12 U O2' : rot -10:sc= 0.535 USER MOD Single : A 13 A O2' : rot -11:sc= 0.366 USER MOD Single : A 14 C O2' : rot -5:sc= 0.586 USER MOD Single : A 15 C O2' : rot -69:sc= 0.435 USER MOD Single : A 16 U O2' : rot -110:sc= 1.88 USER MOD Single : A 17 U O2' : rot 3:sc= -0.915 USER MOD Single : A 18 C O2' : rot -101:sc= 0.371 USER MOD Single : A 19 A O2' : rot -100:sc= 1.13 USER MOD Single : A 20 C O2' : rot -23:sc= 0.251 USER MOD Single : A 21 A O2' : rot 180:sc= -1.99! USER MOD Single : A 22 C O2' : rot 180:sc= -2.07! USER MOD Single : A 23 G O2' : rot -3:sc= -2.5! USER MOD Single : A 24 U O2' : rot -14:sc= 0.36 USER MOD Single : A 25 C O2' : rot -26:sc= 0.192 USER MOD Single : A 25 C O3' : rot 180:sc= 0.18 USER MOD Single : A 26 NMY O12 : rot -100:sc= -0.769 USER MOD Single : A 26 NMY O14 : rot 157:sc= 0.293 USER MOD Single : A 26 NMY O17 : rot 180:sc= -0.0187 USER MOD Single : A 26 NMY O20 : rot -9:sc= 1.12 USER MOD Single : A 26 NMY O21 : rot 107:sc= 1.08 USER MOD Single : A 26 NMY O3 : rot 156:sc= 0.00969 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0.0132 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.387 9.054 8.840 1.00 0.00 O ATOM 2 C5' G A 1 7.378 7.646 9.083 1.00 0.00 C ATOM 3 C4' G A 1 7.230 7.330 10.570 1.00 0.00 C ATOM 4 O4' G A 1 8.365 7.774 11.311 1.00 0.00 O ATOM 5 C3' G A 1 6.042 8.059 11.170 1.00 0.00 C ATOM 6 O3' G A 1 4.900 7.199 11.095 1.00 0.00 O ATOM 7 C2' G A 1 6.428 8.222 12.633 1.00 0.00 C ATOM 8 O2' G A 1 5.973 7.116 13.423 1.00 0.00 O ATOM 9 C1' G A 1 7.956 8.282 12.592 1.00 0.00 C ATOM 10 N9 G A 1 8.443 9.662 12.796 1.00 0.00 N ATOM 11 C8 G A 1 9.329 10.384 12.067 1.00 0.00 C ATOM 12 N7 G A 1 9.595 11.583 12.463 1.00 0.00 N ATOM 13 C5 G A 1 8.790 11.692 13.601 1.00 0.00 C ATOM 14 C6 G A 1 8.628 12.783 14.497 1.00 0.00 C ATOM 15 O6 G A 1 9.170 13.884 14.464 1.00 0.00 O ATOM 16 N1 G A 1 7.725 12.480 15.509 1.00 0.00 N ATOM 17 C2 G A 1 7.058 11.279 15.647 1.00 0.00 C ATOM 18 N2 G A 1 6.229 11.179 16.687 1.00 0.00 N ATOM 19 N3 G A 1 7.206 10.249 14.808 1.00 0.00 N ATOM 20 C4 G A 1 8.081 10.521 13.813 1.00 0.00 C ATOM 0 H5' G A 1 8.302 7.206 8.708 1.00 0.00 H new ATOM 0 H5'' G A 1 6.559 7.187 8.530 1.00 0.00 H new ATOM 0 H4' G A 1 7.111 6.248 10.634 1.00 0.00 H new ATOM 0 H3' G A 1 5.811 9.001 10.673 1.00 0.00 H new ATOM 0 H2' G A 1 5.979 9.103 13.092 1.00 0.00 H new ATOM 0 HO2' G A 1 5.411 6.531 12.874 1.00 0.00 H new ATOM 0 HO5' G A 1 7.552 9.530 9.681 1.00 0.00 H new ATOM 0 H1' G A 1 8.382 7.682 13.396 1.00 0.00 H new ATOM 0 H8 G A 1 9.796 9.970 11.185 1.00 0.00 H new ATOM 0 H1 G A 1 7.540 13.202 16.205 1.00 0.00 H new ATOM 0 H21 G A 1 5.708 10.316 16.842 1.00 0.00 H new ATOM 0 H22 G A 1 6.117 11.965 17.327 1.00 0.00 H new ATOM 33 P G A 2 3.420 7.766 11.397 1.00 0.00 P ATOM 34 OP1 G A 2 2.923 7.121 12.633 1.00 0.00 O ATOM 35 OP2 G A 2 2.628 7.677 10.150 1.00 0.00 O ATOM 36 O5' G A 2 3.691 9.324 11.708 1.00 0.00 O ATOM 37 C5' G A 2 3.336 9.897 12.972 1.00 0.00 C ATOM 38 C4' G A 2 3.288 11.421 12.901 1.00 0.00 C ATOM 39 O4' G A 2 4.601 11.987 12.937 1.00 0.00 O ATOM 40 C3' G A 2 2.668 11.884 11.594 1.00 0.00 C ATOM 41 O3' G A 2 1.274 12.107 11.814 1.00 0.00 O ATOM 42 C2' G A 2 3.340 13.222 11.339 1.00 0.00 C ATOM 43 O2' G A 2 2.639 14.295 11.979 1.00 0.00 O ATOM 44 C1' G A 2 4.728 13.022 11.946 1.00 0.00 C ATOM 45 N9 G A 2 5.717 12.646 10.915 1.00 0.00 N ATOM 46 C8 G A 2 6.570 11.593 10.879 1.00 0.00 C ATOM 47 N7 G A 2 7.357 11.492 9.862 1.00 0.00 N ATOM 48 C5 G A 2 6.998 12.614 9.111 1.00 0.00 C ATOM 49 C6 G A 2 7.504 13.072 7.865 1.00 0.00 C ATOM 50 O6 G A 2 8.381 12.569 7.167 1.00 0.00 O ATOM 51 N1 G A 2 6.871 14.239 7.456 1.00 0.00 N ATOM 52 C2 G A 2 5.872 14.889 8.155 1.00 0.00 C ATOM 53 N2 G A 2 5.384 15.996 7.595 1.00 0.00 N ATOM 54 N3 G A 2 5.391 14.464 9.328 1.00 0.00 N ATOM 55 C4 G A 2 5.994 13.328 9.747 1.00 0.00 C ATOM 0 H5' G A 2 4.058 9.589 13.728 1.00 0.00 H new ATOM 0 H5'' G A 2 2.364 9.515 13.286 1.00 0.00 H new ATOM 0 H4' G A 2 2.699 11.745 13.759 1.00 0.00 H new ATOM 0 H3' G A 2 2.789 11.175 10.775 1.00 0.00 H new ATOM 0 H2' G A 2 3.364 13.496 10.284 1.00 0.00 H new ATOM 0 HO2' G A 2 1.710 14.028 12.141 1.00 0.00 H new ATOM 0 H1' G A 2 5.088 13.949 12.393 1.00 0.00 H new ATOM 0 H8 G A 2 6.590 10.863 11.675 1.00 0.00 H new ATOM 0 H1 G A 2 7.167 14.648 6.570 1.00 0.00 H new ATOM 0 H21 G A 2 4.645 16.521 8.062 1.00 0.00 H new ATOM 0 H22 G A 2 5.750 16.318 6.699 1.00 0.00 H new ATOM 67 P C A 3 0.218 11.888 10.621 1.00 0.00 P ATOM 68 OP1 C A 3 -1.104 12.376 11.073 1.00 0.00 O ATOM 69 OP2 C A 3 0.362 10.501 10.123 1.00 0.00 O ATOM 70 O5' C A 3 0.767 12.890 9.485 1.00 0.00 O ATOM 71 C5' C A 3 0.353 14.258 9.456 1.00 0.00 C ATOM 72 C4' C A 3 0.572 14.879 8.079 1.00 0.00 C ATOM 73 O4' C A 3 1.947 15.220 7.860 1.00 0.00 O ATOM 74 C3' C A 3 0.219 13.898 6.975 1.00 0.00 C ATOM 75 O3' C A 3 -1.159 14.068 6.636 1.00 0.00 O ATOM 76 C2' C A 3 1.076 14.384 5.826 1.00 0.00 C ATOM 77 O2' C A 3 0.487 15.507 5.158 1.00 0.00 O ATOM 78 C1' C A 3 2.356 14.772 6.553 1.00 0.00 C ATOM 79 N1 C A 3 3.274 13.618 6.650 1.00 0.00 N ATOM 80 C2 C A 3 4.283 13.510 5.701 1.00 0.00 C ATOM 81 O2 C A 3 4.397 14.357 4.817 1.00 0.00 O ATOM 82 N3 C A 3 5.128 12.446 5.780 1.00 0.00 N ATOM 83 C4 C A 3 4.990 11.526 6.742 1.00 0.00 C ATOM 84 N4 C A 3 5.844 10.504 6.798 1.00 0.00 N ATOM 85 C5 C A 3 3.949 11.634 7.718 1.00 0.00 C ATOM 86 C6 C A 3 3.122 12.687 7.636 1.00 0.00 C ATOM 0 H5' C A 3 0.909 14.823 10.204 1.00 0.00 H new ATOM 0 H5'' C A 3 -0.701 14.326 9.724 1.00 0.00 H new ATOM 0 H4' C A 3 -0.062 15.765 8.055 1.00 0.00 H new ATOM 0 H3' C A 3 0.378 12.851 7.234 1.00 0.00 H new ATOM 0 H2' C A 3 1.216 13.648 5.035 1.00 0.00 H new ATOM 0 HO2' C A 3 1.069 15.793 4.423 1.00 0.00 H new ATOM 0 H1' C A 3 2.898 15.553 6.020 1.00 0.00 H new ATOM 0 H41 C A 3 5.747 9.798 7.528 1.00 0.00 H new ATOM 0 H42 C A 3 6.594 10.428 6.111 1.00 0.00 H new ATOM 0 H5 C A 3 3.833 10.893 8.495 1.00 0.00 H new ATOM 0 H6 C A 3 2.327 12.799 8.358 1.00 0.00 H new ATOM 98 P A A 4 -2.067 12.800 6.234 1.00 0.00 P ATOM 99 OP1 A A 4 -3.486 13.156 6.457 1.00 0.00 O ATOM 100 OP2 A A 4 -1.498 11.595 6.882 1.00 0.00 O ATOM 101 O5' A A 4 -1.818 12.684 4.649 1.00 0.00 O ATOM 102 C5' A A 4 -1.902 13.844 3.815 1.00 0.00 C ATOM 103 C4' A A 4 -1.185 13.640 2.484 1.00 0.00 C ATOM 104 O4' A A 4 0.224 13.834 2.606 1.00 0.00 O ATOM 105 C3' A A 4 -1.334 12.219 1.979 1.00 0.00 C ATOM 106 O3' A A 4 -2.545 12.123 1.224 1.00 0.00 O ATOM 107 C2' A A 4 -0.157 12.088 1.030 1.00 0.00 C ATOM 108 O2' A A 4 -0.477 12.584 -0.274 1.00 0.00 O ATOM 109 C1' A A 4 0.913 12.949 1.704 1.00 0.00 C ATOM 110 N9 A A 4 1.889 12.102 2.418 1.00 0.00 N ATOM 111 C8 A A 4 1.828 11.564 3.662 1.00 0.00 C ATOM 112 N7 A A 4 2.823 10.839 4.048 1.00 0.00 N ATOM 113 C5 A A 4 3.659 10.890 2.927 1.00 0.00 C ATOM 114 C6 A A 4 4.909 10.326 2.652 1.00 0.00 C ATOM 115 N6 A A 4 5.570 9.558 3.517 1.00 0.00 N ATOM 116 N1 A A 4 5.450 10.578 1.445 1.00 0.00 N ATOM 117 C2 A A 4 4.802 11.341 0.562 1.00 0.00 C ATOM 118 N3 A A 4 3.618 11.924 0.720 1.00 0.00 N ATOM 119 C4 A A 4 3.098 11.657 1.933 1.00 0.00 C ATOM 0 H5' A A 4 -1.467 14.697 4.335 1.00 0.00 H new ATOM 0 H5'' A A 4 -2.949 14.084 3.630 1.00 0.00 H new ATOM 0 H4' A A 4 -1.639 14.364 1.807 1.00 0.00 H new ATOM 0 H3' A A 4 -1.360 11.466 2.766 1.00 0.00 H new ATOM 0 H2' A A 4 0.154 11.056 0.869 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.687 11.833 -0.867 1.00 0.00 H new ATOM 0 H1' A A 4 1.480 13.521 0.970 1.00 0.00 H new ATOM 0 H8 A A 4 0.978 11.736 4.305 1.00 0.00 H new ATOM 0 H61 A A 4 6.480 9.172 3.265 1.00 0.00 H new ATOM 0 H62 A A 4 5.166 9.356 4.432 1.00 0.00 H new ATOM 0 H2 A A 4 5.294 11.502 -0.386 1.00 0.00 H new ATOM 131 P G A 5 -3.158 10.681 0.847 1.00 0.00 P ATOM 132 OP1 G A 5 -4.598 10.853 0.548 1.00 0.00 O ATOM 133 OP2 G A 5 -2.731 9.709 1.879 1.00 0.00 O ATOM 134 O5' G A 5 -2.392 10.325 -0.524 1.00 0.00 O ATOM 135 C5' G A 5 -2.993 10.614 -1.790 1.00 0.00 C ATOM 136 C4' G A 5 -1.951 10.758 -2.898 1.00 0.00 C ATOM 137 O4' G A 5 -0.712 11.276 -2.397 1.00 0.00 O ATOM 138 C3' G A 5 -1.618 9.412 -3.525 1.00 0.00 C ATOM 139 O3' G A 5 -2.421 9.257 -4.701 1.00 0.00 O ATOM 140 C2' G A 5 -0.168 9.575 -3.944 1.00 0.00 C ATOM 141 O2' G A 5 -0.055 10.206 -5.225 1.00 0.00 O ATOM 142 C1' G A 5 0.385 10.460 -2.836 1.00 0.00 C ATOM 143 N9 G A 5 0.914 9.651 -1.724 1.00 0.00 N ATOM 144 C8 G A 5 0.271 9.156 -0.642 1.00 0.00 C ATOM 145 N7 G A 5 0.964 8.477 0.210 1.00 0.00 N ATOM 146 C5 G A 5 2.238 8.515 -0.365 1.00 0.00 C ATOM 147 C6 G A 5 3.462 7.947 0.087 1.00 0.00 C ATOM 148 O6 G A 5 3.669 7.291 1.106 1.00 0.00 O ATOM 149 N1 G A 5 4.504 8.218 -0.791 1.00 0.00 N ATOM 150 C2 G A 5 4.391 8.945 -1.959 1.00 0.00 C ATOM 151 N2 G A 5 5.507 9.097 -2.671 1.00 0.00 N ATOM 152 N3 G A 5 3.246 9.484 -2.390 1.00 0.00 N ATOM 153 C4 G A 5 2.215 9.232 -1.552 1.00 0.00 C ATOM 0 H5' G A 5 -3.572 11.534 -1.715 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.691 9.818 -2.050 1.00 0.00 H new ATOM 0 H4' G A 5 -2.392 11.437 -3.627 1.00 0.00 H new ATOM 0 H3' G A 5 -1.787 8.561 -2.865 1.00 0.00 H new ATOM 0 H2' G A 5 0.362 8.629 -4.057 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.939 10.508 -5.520 1.00 0.00 H new ATOM 0 H1' G A 5 1.215 11.068 -3.195 1.00 0.00 H new ATOM 0 H8 G A 5 -0.786 9.323 -0.496 1.00 0.00 H new ATOM 0 H1 G A 5 5.426 7.851 -0.554 1.00 0.00 H new ATOM 0 H21 G A 5 5.487 9.624 -3.544 1.00 0.00 H new ATOM 0 H22 G A 5 6.381 8.686 -2.343 1.00 0.00 H new ATOM 165 P U A 6 -2.928 7.800 -5.163 1.00 0.00 P ATOM 166 OP1 U A 6 -3.846 7.973 -6.311 1.00 0.00 O ATOM 167 OP2 U A 6 -3.380 7.064 -3.961 1.00 0.00 O ATOM 168 O5' U A 6 -1.574 7.112 -5.695 1.00 0.00 O ATOM 169 C5' U A 6 -0.801 7.723 -6.734 1.00 0.00 C ATOM 170 C4' U A 6 0.633 7.203 -6.734 1.00 0.00 C ATOM 171 O4' U A 6 1.251 7.418 -5.471 1.00 0.00 O ATOM 172 C3' U A 6 0.667 5.701 -6.963 1.00 0.00 C ATOM 173 O3' U A 6 0.988 5.465 -8.338 1.00 0.00 O ATOM 174 C2' U A 6 1.826 5.195 -6.103 1.00 0.00 C ATOM 175 O2' U A 6 2.936 4.778 -6.905 1.00 0.00 O ATOM 176 C1' U A 6 2.204 6.384 -5.219 1.00 0.00 C ATOM 177 N1 U A 6 2.204 5.995 -3.793 1.00 0.00 N ATOM 178 C2 U A 6 3.348 5.397 -3.290 1.00 0.00 C ATOM 179 O2 U A 6 4.345 5.199 -3.983 1.00 0.00 O ATOM 180 N3 U A 6 3.305 5.032 -1.957 1.00 0.00 N ATOM 181 C4 U A 6 2.239 5.209 -1.095 1.00 0.00 C ATOM 182 O4 U A 6 2.314 4.845 0.076 1.00 0.00 O ATOM 183 C5 U A 6 1.091 5.840 -1.702 1.00 0.00 C ATOM 184 C6 U A 6 1.105 6.206 -3.004 1.00 0.00 C ATOM 0 H5' U A 6 -0.798 8.805 -6.600 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.263 7.522 -7.701 1.00 0.00 H new ATOM 0 H4' U A 6 1.154 7.738 -7.528 1.00 0.00 H new ATOM 0 H3' U A 6 -0.278 5.216 -6.719 1.00 0.00 H new ATOM 0 H2' U A 6 1.542 4.319 -5.519 1.00 0.00 H new ATOM 0 HO2' U A 6 2.805 5.082 -7.828 1.00 0.00 H new ATOM 0 H1' U A 6 3.210 6.733 -5.450 1.00 0.00 H new ATOM 0 H3 U A 6 4.140 4.590 -1.573 1.00 0.00 H new ATOM 0 H5 U A 6 0.208 6.022 -1.108 1.00 0.00 H new ATOM 0 H6 U A 6 0.231 6.675 -3.431 1.00 0.00 H new ATOM 195 P G A 7 0.614 4.065 -9.042 1.00 0.00 P ATOM 196 OP1 G A 7 1.061 4.123 -10.452 1.00 0.00 O ATOM 197 OP2 G A 7 -0.800 3.754 -8.733 1.00 0.00 O ATOM 198 O5' G A 7 1.546 3.010 -8.255 1.00 0.00 O ATOM 199 C5' G A 7 2.729 2.486 -8.870 1.00 0.00 C ATOM 200 C4' G A 7 3.263 1.258 -8.134 1.00 0.00 C ATOM 201 O4' G A 7 3.952 1.606 -6.938 1.00 0.00 O ATOM 202 C3' G A 7 2.142 0.350 -7.671 1.00 0.00 C ATOM 203 O3' G A 7 1.792 -0.530 -8.742 1.00 0.00 O ATOM 204 C2' G A 7 2.812 -0.459 -6.569 1.00 0.00 C ATOM 205 O2' G A 7 3.451 -1.629 -7.091 1.00 0.00 O ATOM 206 C1' G A 7 3.838 0.525 -5.995 1.00 0.00 C ATOM 207 N9 G A 7 3.412 1.012 -4.670 1.00 0.00 N ATOM 208 C8 G A 7 2.704 2.118 -4.345 1.00 0.00 C ATOM 209 N7 G A 7 2.438 2.314 -3.099 1.00 0.00 N ATOM 210 C5 G A 7 3.040 1.204 -2.501 1.00 0.00 C ATOM 211 C6 G A 7 3.104 0.829 -1.134 1.00 0.00 C ATOM 212 O6 G A 7 2.620 1.406 -0.163 1.00 0.00 O ATOM 213 N1 G A 7 3.808 -0.356 -0.962 1.00 0.00 N ATOM 214 C2 G A 7 4.380 -1.096 -1.979 1.00 0.00 C ATOM 215 N2 G A 7 5.022 -2.205 -1.615 1.00 0.00 N ATOM 216 N3 G A 7 4.320 -0.751 -3.269 1.00 0.00 N ATOM 217 C4 G A 7 3.641 0.401 -3.459 1.00 0.00 C ATOM 0 H5' G A 7 3.498 3.258 -8.892 1.00 0.00 H new ATOM 0 H5'' G A 7 2.513 2.222 -9.905 1.00 0.00 H new ATOM 0 H4' G A 7 3.920 0.771 -8.855 1.00 0.00 H new ATOM 0 H3' G A 7 1.242 0.877 -7.353 1.00 0.00 H new ATOM 0 H2' G A 7 2.108 -0.830 -5.824 1.00 0.00 H new ATOM 0 HO2' G A 7 3.733 -2.206 -6.351 1.00 0.00 H new ATOM 0 H1' G A 7 4.804 0.042 -5.851 1.00 0.00 H new ATOM 0 H8 G A 7 2.373 2.813 -5.103 1.00 0.00 H new ATOM 0 H1 G A 7 3.911 -0.708 -0.010 1.00 0.00 H new ATOM 0 H21 G A 7 5.465 -2.793 -2.321 1.00 0.00 H new ATOM 0 H22 G A 7 5.071 -2.466 -0.630 1.00 0.00 H new ATOM 229 P U A 8 0.323 -1.187 -8.812 1.00 0.00 P ATOM 230 OP1 U A 8 0.156 -1.806 -10.146 1.00 0.00 O ATOM 231 OP2 U A 8 -0.658 -0.185 -8.335 1.00 0.00 O ATOM 232 O5' U A 8 0.414 -2.363 -7.715 1.00 0.00 O ATOM 233 C5' U A 8 1.357 -3.429 -7.868 1.00 0.00 C ATOM 234 C4' U A 8 1.628 -4.137 -6.542 1.00 0.00 C ATOM 235 O4' U A 8 1.841 -3.209 -5.485 1.00 0.00 O ATOM 236 C3' U A 8 0.430 -4.959 -6.101 1.00 0.00 C ATOM 237 O3' U A 8 0.596 -6.298 -6.581 1.00 0.00 O ATOM 238 C2' U A 8 0.531 -4.976 -4.577 1.00 0.00 C ATOM 239 O2' U A 8 1.029 -6.227 -4.095 1.00 0.00 O ATOM 240 C1' U A 8 1.499 -3.838 -4.246 1.00 0.00 C ATOM 241 N1 U A 8 0.868 -2.890 -3.304 1.00 0.00 N ATOM 242 C2 U A 8 0.952 -3.180 -1.952 1.00 0.00 C ATOM 243 O2 U A 8 1.562 -4.161 -1.528 1.00 0.00 O ATOM 244 N3 U A 8 0.307 -2.304 -1.101 1.00 0.00 N ATOM 245 C4 U A 8 -0.403 -1.177 -1.475 1.00 0.00 C ATOM 246 O4 U A 8 -0.946 -0.470 -0.629 1.00 0.00 O ATOM 247 C5 U A 8 -0.436 -0.949 -2.901 1.00 0.00 C ATOM 248 C6 U A 8 0.189 -1.792 -3.757 1.00 0.00 C ATOM 0 H5' U A 8 2.291 -3.034 -8.267 1.00 0.00 H new ATOM 0 H5'' U A 8 0.979 -4.148 -8.594 1.00 0.00 H new ATOM 0 H4' U A 8 2.508 -4.756 -6.720 1.00 0.00 H new ATOM 0 H3' U A 8 -0.519 -4.564 -6.464 1.00 0.00 H new ATOM 0 H2' U A 8 -0.443 -4.848 -4.104 1.00 0.00 H new ATOM 0 HO2' U A 8 0.499 -6.514 -3.322 1.00 0.00 H new ATOM 0 H1' U A 8 2.400 -4.208 -3.758 1.00 0.00 H new ATOM 0 H3 U A 8 0.359 -2.507 -0.103 1.00 0.00 H new ATOM 0 H5 U A 8 -0.967 -0.093 -3.290 1.00 0.00 H new ATOM 0 H6 U A 8 0.151 -1.594 -4.818 1.00 0.00 H new ATOM 259 P G A 9 -0.671 -7.285 -6.704 1.00 0.00 P ATOM 260 OP1 G A 9 -0.340 -8.346 -7.683 1.00 0.00 O ATOM 261 OP2 G A 9 -1.887 -6.462 -6.894 1.00 0.00 O ATOM 262 O5' G A 9 -0.739 -7.951 -5.239 1.00 0.00 O ATOM 263 C5' G A 9 0.272 -8.868 -4.807 1.00 0.00 C ATOM 264 C4' G A 9 0.087 -9.277 -3.346 1.00 0.00 C ATOM 265 O4' G A 9 0.529 -8.258 -2.446 1.00 0.00 O ATOM 266 C3' G A 9 -1.374 -9.486 -3.005 1.00 0.00 C ATOM 267 O3' G A 9 -1.732 -10.837 -3.316 1.00 0.00 O ATOM 268 C2' G A 9 -1.388 -9.311 -1.496 1.00 0.00 C ATOM 269 O2' G A 9 -1.073 -10.533 -0.819 1.00 0.00 O ATOM 270 C1' G A 9 -0.305 -8.254 -1.273 1.00 0.00 C ATOM 271 N9 G A 9 -0.912 -6.925 -1.053 1.00 0.00 N ATOM 272 C8 G A 9 -1.256 -5.974 -1.953 1.00 0.00 C ATOM 273 N7 G A 9 -1.797 -4.891 -1.504 1.00 0.00 N ATOM 274 C5 G A 9 -1.826 -5.136 -0.128 1.00 0.00 C ATOM 275 C6 G A 9 -2.309 -4.321 0.930 1.00 0.00 C ATOM 276 O6 G A 9 -2.815 -3.204 0.861 1.00 0.00 O ATOM 277 N1 G A 9 -2.151 -4.940 2.162 1.00 0.00 N ATOM 278 C2 G A 9 -1.598 -6.192 2.360 1.00 0.00 C ATOM 279 N2 G A 9 -1.533 -6.617 3.622 1.00 0.00 N ATOM 280 N3 G A 9 -1.142 -6.965 1.369 1.00 0.00 N ATOM 281 C4 G A 9 -1.285 -6.381 0.157 1.00 0.00 C ATOM 0 H5' G A 9 1.254 -8.412 -4.934 1.00 0.00 H new ATOM 0 H5'' G A 9 0.249 -9.757 -5.438 1.00 0.00 H new ATOM 0 H4' G A 9 0.668 -10.193 -3.236 1.00 0.00 H new ATOM 0 H3' G A 9 -2.054 -8.820 -3.536 1.00 0.00 H new ATOM 0 H2' G A 9 -2.364 -9.022 -1.106 1.00 0.00 H new ATOM 0 HO2' G A 9 -1.865 -10.856 -0.341 1.00 0.00 H new ATOM 0 H1' G A 9 0.285 -8.479 -0.385 1.00 0.00 H new ATOM 0 H8 G A 9 -1.084 -6.116 -3.010 1.00 0.00 H new ATOM 0 H1 G A 9 -2.468 -4.431 2.987 1.00 0.00 H new ATOM 0 H21 G A 9 -1.135 -7.533 3.832 1.00 0.00 H new ATOM 0 H22 G A 9 -1.881 -6.027 4.377 1.00 0.00 H new ATOM 293 P A A 10 -3.263 -11.223 -3.636 1.00 0.00 P ATOM 294 OP1 A A 10 -3.279 -12.549 -4.295 1.00 0.00 O ATOM 295 OP2 A A 10 -3.906 -10.065 -4.296 1.00 0.00 O ATOM 296 O5' A A 10 -3.897 -11.379 -2.164 1.00 0.00 O ATOM 297 C5' A A 10 -3.919 -12.651 -1.509 1.00 0.00 C ATOM 298 C4' A A 10 -4.090 -12.505 0.001 1.00 0.00 C ATOM 299 O4' A A 10 -3.346 -11.392 0.507 1.00 0.00 O ATOM 300 C3' A A 10 -5.533 -12.224 0.374 1.00 0.00 C ATOM 301 O3' A A 10 -6.198 -13.471 0.597 1.00 0.00 O ATOM 302 C2' A A 10 -5.396 -11.504 1.702 1.00 0.00 C ATOM 303 O2' A A 10 -5.278 -12.423 2.793 1.00 0.00 O ATOM 304 C1' A A 10 -4.115 -10.702 1.508 1.00 0.00 C ATOM 305 N9 A A 10 -4.430 -9.321 1.088 1.00 0.00 N ATOM 306 C8 A A 10 -4.506 -8.789 -0.156 1.00 0.00 C ATOM 307 N7 A A 10 -4.825 -7.542 -0.253 1.00 0.00 N ATOM 308 C5 A A 10 -4.985 -7.188 1.090 1.00 0.00 C ATOM 309 C6 A A 10 -5.331 -5.987 1.716 1.00 0.00 C ATOM 310 N6 A A 10 -5.594 -4.870 1.042 1.00 0.00 N ATOM 311 N1 A A 10 -5.400 -5.985 3.061 1.00 0.00 N ATOM 312 C2 A A 10 -5.145 -7.101 3.751 1.00 0.00 C ATOM 313 N3 A A 10 -4.809 -8.289 3.258 1.00 0.00 N ATOM 314 C4 A A 10 -4.746 -8.264 1.912 1.00 0.00 C ATOM 0 H5' A A 10 -2.993 -13.185 -1.720 1.00 0.00 H new ATOM 0 H5'' A A 10 -4.734 -13.253 -1.911 1.00 0.00 H new ATOM 0 H4' A A 10 -3.743 -13.447 0.424 1.00 0.00 H new ATOM 0 H3' A A 10 -6.087 -11.665 -0.380 1.00 0.00 H new ATOM 0 H2' A A 10 -6.262 -10.890 1.952 1.00 0.00 H new ATOM 0 HO2' A A 10 -6.014 -12.278 3.424 1.00 0.00 H new ATOM 0 H1' A A 10 -3.549 -10.624 2.437 1.00 0.00 H new ATOM 0 H8 A A 10 -4.307 -9.386 -1.034 1.00 0.00 H new ATOM 0 H61 A A 10 -5.842 -4.018 1.544 1.00 0.00 H new ATOM 0 H62 A A 10 -5.547 -4.866 0.023 1.00 0.00 H new ATOM 0 H2 A A 10 -5.220 -7.030 4.826 1.00 0.00 H new ATOM 326 P G A 11 -7.807 -13.569 0.542 1.00 0.00 P ATOM 327 OP1 G A 11 -8.172 -14.915 0.047 1.00 0.00 O ATOM 328 OP2 G A 11 -8.325 -12.365 -0.146 1.00 0.00 O ATOM 329 O5' G A 11 -8.215 -13.475 2.096 1.00 0.00 O ATOM 330 C5' G A 11 -7.587 -14.319 3.065 1.00 0.00 C ATOM 331 C4' G A 11 -7.788 -13.798 4.486 1.00 0.00 C ATOM 332 O4' G A 11 -7.299 -12.465 4.618 1.00 0.00 O ATOM 333 C3' G A 11 -9.265 -13.790 4.864 1.00 0.00 C ATOM 334 O3' G A 11 -9.423 -14.734 5.929 1.00 0.00 O ATOM 335 C2' G A 11 -9.560 -12.395 5.405 1.00 0.00 C ATOM 336 O2' G A 11 -9.824 -12.433 6.804 1.00 0.00 O ATOM 337 C1' G A 11 -8.308 -11.575 5.101 1.00 0.00 C ATOM 338 N9 G A 11 -8.592 -10.528 4.108 1.00 0.00 N ATOM 339 C8 G A 11 -8.422 -10.556 2.770 1.00 0.00 C ATOM 340 N7 G A 11 -8.727 -9.495 2.103 1.00 0.00 N ATOM 341 C5 G A 11 -9.159 -8.636 3.121 1.00 0.00 C ATOM 342 C6 G A 11 -9.633 -7.299 3.045 1.00 0.00 C ATOM 343 O6 G A 11 -9.769 -6.594 2.048 1.00 0.00 O ATOM 344 N1 G A 11 -9.962 -6.803 4.300 1.00 0.00 N ATOM 345 C2 G A 11 -9.851 -7.503 5.487 1.00 0.00 C ATOM 346 N2 G A 11 -10.218 -6.855 6.591 1.00 0.00 N ATOM 347 N3 G A 11 -9.406 -8.761 5.565 1.00 0.00 N ATOM 348 C4 G A 11 -9.079 -9.265 4.354 1.00 0.00 C ATOM 0 H5' G A 11 -6.521 -14.388 2.851 1.00 0.00 H new ATOM 0 H5'' G A 11 -7.993 -15.327 2.987 1.00 0.00 H new ATOM 0 H4' G A 11 -7.236 -14.467 5.146 1.00 0.00 H new ATOM 0 H3' G A 11 -9.919 -14.036 4.027 1.00 0.00 H new ATOM 0 H2' G A 11 -10.448 -11.961 4.945 1.00 0.00 H new ATOM 0 HO2' G A 11 -8.985 -12.568 7.292 1.00 0.00 H new ATOM 0 H1' G A 11 -7.966 -11.076 6.008 1.00 0.00 H new ATOM 0 H8 G A 11 -8.043 -11.437 2.274 1.00 0.00 H new ATOM 0 H1 G A 11 -10.313 -5.847 4.350 1.00 0.00 H new ATOM 0 H21 G A 11 -10.159 -7.318 7.498 1.00 0.00 H new ATOM 0 H22 G A 11 -10.558 -5.895 6.530 1.00 0.00 H new ATOM 360 P U A 12 -10.859 -15.364 6.307 1.00 0.00 P ATOM 361 OP1 U A 12 -10.742 -16.839 6.265 1.00 0.00 O ATOM 362 OP2 U A 12 -11.897 -14.683 5.501 1.00 0.00 O ATOM 363 O5' U A 12 -11.036 -14.917 7.849 1.00 0.00 O ATOM 364 C5' U A 12 -12.141 -14.115 8.287 1.00 0.00 C ATOM 365 C4' U A 12 -11.689 -12.958 9.185 1.00 0.00 C ATOM 366 O4' U A 12 -10.363 -13.168 9.658 1.00 0.00 O ATOM 367 C3' U A 12 -11.641 -11.641 8.418 1.00 0.00 C ATOM 368 O3' U A 12 -12.839 -10.911 8.718 1.00 0.00 O ATOM 369 C2' U A 12 -10.453 -10.877 9.018 1.00 0.00 C ATOM 370 O2' U A 12 -10.892 -9.757 9.796 1.00 0.00 O ATOM 371 C1' U A 12 -9.735 -11.908 9.896 1.00 0.00 C ATOM 372 N1 U A 12 -8.285 -11.963 9.582 1.00 0.00 N ATOM 373 C2 U A 12 -7.390 -11.711 10.608 1.00 0.00 C ATOM 374 O2 U A 12 -7.757 -11.465 11.756 1.00 0.00 O ATOM 375 N3 U A 12 -6.048 -11.751 10.265 1.00 0.00 N ATOM 376 C4 U A 12 -5.533 -12.018 9.006 1.00 0.00 C ATOM 377 O4 U A 12 -4.319 -12.027 8.815 1.00 0.00 O ATOM 378 C5 U A 12 -6.539 -12.268 8.000 1.00 0.00 C ATOM 379 C6 U A 12 -7.854 -12.237 8.315 1.00 0.00 C ATOM 0 H5' U A 12 -12.850 -14.740 8.830 1.00 0.00 H new ATOM 0 H5'' U A 12 -12.667 -13.717 7.419 1.00 0.00 H new ATOM 0 H4' U A 12 -12.410 -12.916 10.001 1.00 0.00 H new ATOM 0 H3' U A 12 -11.551 -11.781 7.341 1.00 0.00 H new ATOM 0 H2' U A 12 -9.802 -10.464 8.247 1.00 0.00 H new ATOM 0 HO2' U A 12 -11.850 -9.613 9.650 1.00 0.00 H new ATOM 0 H1' U A 12 -9.811 -11.635 10.948 1.00 0.00 H new ATOM 0 H3 U A 12 -5.375 -11.567 11.009 1.00 0.00 H new ATOM 0 H5 U A 12 -6.238 -12.482 6.985 1.00 0.00 H new ATOM 0 H6 U A 12 -8.583 -12.434 7.543 1.00 0.00 H new ATOM 390 P A A 13 -14.240 -11.272 8.001 1.00 0.00 P ATOM 391 OP1 A A 13 -15.250 -11.513 9.057 1.00 0.00 O ATOM 392 OP2 A A 13 -13.988 -12.307 6.973 1.00 0.00 O ATOM 393 O5' A A 13 -14.617 -9.899 7.247 1.00 0.00 O ATOM 394 C5' A A 13 -14.501 -8.637 7.915 1.00 0.00 C ATOM 395 C4' A A 13 -13.893 -7.572 7.001 1.00 0.00 C ATOM 396 O4' A A 13 -12.786 -8.099 6.254 1.00 0.00 O ATOM 397 C3' A A 13 -14.901 -7.085 5.971 1.00 0.00 C ATOM 398 O3' A A 13 -14.556 -5.736 5.632 1.00 0.00 O ATOM 399 C2' A A 13 -14.613 -7.973 4.774 1.00 0.00 C ATOM 400 O2' A A 13 -15.014 -7.364 3.544 1.00 0.00 O ATOM 401 C1' A A 13 -13.106 -8.121 4.855 1.00 0.00 C ATOM 402 N9 A A 13 -12.667 -9.377 4.222 1.00 0.00 N ATOM 403 C8 A A 13 -12.551 -10.614 4.754 1.00 0.00 C ATOM 404 N7 A A 13 -12.137 -11.562 3.980 1.00 0.00 N ATOM 405 C5 A A 13 -11.955 -10.878 2.774 1.00 0.00 C ATOM 406 C6 A A 13 -11.522 -11.287 1.507 1.00 0.00 C ATOM 407 N6 A A 13 -11.175 -12.543 1.226 1.00 0.00 N ATOM 408 N1 A A 13 -11.461 -10.352 0.543 1.00 0.00 N ATOM 409 C2 A A 13 -11.802 -9.089 0.805 1.00 0.00 C ATOM 410 N3 A A 13 -12.221 -8.593 1.965 1.00 0.00 N ATOM 411 C4 A A 13 -12.275 -9.548 2.914 1.00 0.00 C ATOM 0 H5' A A 13 -13.882 -8.751 8.805 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.485 -8.310 8.251 1.00 0.00 H new ATOM 0 H4' A A 13 -13.577 -6.760 7.656 1.00 0.00 H new ATOM 0 H3' A A 13 -15.939 -7.119 6.302 1.00 0.00 H new ATOM 0 H2' A A 13 -15.155 -8.918 4.793 1.00 0.00 H new ATOM 0 HO2' A A 13 -15.559 -6.572 3.734 1.00 0.00 H new ATOM 0 H1' A A 13 -12.594 -7.320 4.322 1.00 0.00 H new ATOM 0 H8 A A 13 -12.796 -10.803 5.789 1.00 0.00 H new ATOM 0 H61 A A 13 -10.866 -12.788 0.285 1.00 0.00 H new ATOM 0 H62 A A 13 -11.218 -13.259 1.952 1.00 0.00 H new ATOM 0 H2 A A 13 -11.730 -8.392 -0.017 1.00 0.00 H new ATOM 423 P C A 14 -15.538 -4.511 5.993 1.00 0.00 P ATOM 424 OP1 C A 14 -14.765 -3.512 6.766 1.00 0.00 O ATOM 425 OP2 C A 14 -16.792 -5.064 6.551 1.00 0.00 O ATOM 426 O5' C A 14 -15.863 -3.885 4.545 1.00 0.00 O ATOM 427 C5' C A 14 -14.804 -3.520 3.656 1.00 0.00 C ATOM 428 C4' C A 14 -15.127 -3.898 2.217 1.00 0.00 C ATOM 429 O4' C A 14 -15.288 -5.309 2.093 1.00 0.00 O ATOM 430 C3' C A 14 -16.433 -3.254 1.776 1.00 0.00 C ATOM 431 O3' C A 14 -16.118 -2.195 0.865 1.00 0.00 O ATOM 432 C2' C A 14 -17.183 -4.335 1.006 1.00 0.00 C ATOM 433 O2' C A 14 -17.147 -4.097 -0.406 1.00 0.00 O ATOM 434 C1' C A 14 -16.474 -5.638 1.362 1.00 0.00 C ATOM 435 N1 C A 14 -17.367 -6.505 2.160 1.00 0.00 N ATOM 436 C2 C A 14 -18.055 -7.510 1.492 1.00 0.00 C ATOM 437 O2 C A 14 -17.893 -7.676 0.283 1.00 0.00 O ATOM 438 N3 C A 14 -18.903 -8.296 2.209 1.00 0.00 N ATOM 439 C4 C A 14 -19.070 -8.107 3.525 1.00 0.00 C ATOM 440 N4 C A 14 -19.918 -8.888 4.196 1.00 0.00 N ATOM 441 C5 C A 14 -18.362 -7.076 4.217 1.00 0.00 C ATOM 442 C6 C A 14 -17.526 -6.302 3.498 1.00 0.00 C ATOM 0 H5' C A 14 -13.882 -4.013 3.965 1.00 0.00 H new ATOM 0 H5'' C A 14 -14.628 -2.446 3.720 1.00 0.00 H new ATOM 0 H4' C A 14 -14.300 -3.551 1.598 1.00 0.00 H new ATOM 0 H3' C A 14 -17.011 -2.867 2.615 1.00 0.00 H new ATOM 0 H2' C A 14 -18.240 -4.358 1.272 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.710 -3.238 -0.582 1.00 0.00 H new ATOM 0 H1' C A 14 -16.208 -6.188 0.459 1.00 0.00 H new ATOM 0 H41 C A 14 -20.052 -8.752 5.198 1.00 0.00 H new ATOM 0 H42 C A 14 -20.432 -9.621 3.707 1.00 0.00 H new ATOM 0 H5 C A 14 -18.493 -6.923 5.278 1.00 0.00 H new ATOM 0 H6 C A 14 -16.976 -5.512 3.987 1.00 0.00 H new ATOM 454 P C A 15 -15.866 -0.700 1.404 1.00 0.00 P ATOM 455 OP1 C A 15 -15.817 0.211 0.238 1.00 0.00 O ATOM 456 OP2 C A 15 -14.736 -0.736 2.355 1.00 0.00 O ATOM 457 O5' C A 15 -17.213 -0.393 2.236 1.00 0.00 O ATOM 458 C5' C A 15 -18.068 0.700 1.879 1.00 0.00 C ATOM 459 C4' C A 15 -18.610 1.415 3.115 1.00 0.00 C ATOM 460 O4' C A 15 -19.789 0.769 3.601 1.00 0.00 O ATOM 461 C3' C A 15 -17.598 1.385 4.253 1.00 0.00 C ATOM 462 O3' C A 15 -16.917 2.646 4.273 1.00 0.00 O ATOM 463 C2' C A 15 -18.454 1.279 5.507 1.00 0.00 C ATOM 464 O2' C A 15 -18.767 2.571 6.041 1.00 0.00 O ATOM 465 C1' C A 15 -19.711 0.563 5.018 1.00 0.00 C ATOM 466 N1 C A 15 -19.668 -0.881 5.344 1.00 0.00 N ATOM 467 C2 C A 15 -20.564 -1.349 6.298 1.00 0.00 C ATOM 468 O2 C A 15 -21.349 -0.575 6.844 1.00 0.00 O ATOM 469 N3 C A 15 -20.545 -2.675 6.606 1.00 0.00 N ATOM 470 C4 C A 15 -19.687 -3.508 6.004 1.00 0.00 C ATOM 471 N4 C A 15 -19.700 -4.802 6.327 1.00 0.00 N ATOM 472 C5 C A 15 -18.763 -3.032 5.022 1.00 0.00 C ATOM 473 C6 C A 15 -18.786 -1.720 4.723 1.00 0.00 C ATOM 0 H5' C A 15 -18.899 0.332 1.277 1.00 0.00 H new ATOM 0 H5'' C A 15 -17.516 1.408 1.261 1.00 0.00 H new ATOM 0 H4' C A 15 -18.822 2.440 2.812 1.00 0.00 H new ATOM 0 H3' C A 15 -16.869 0.580 4.165 1.00 0.00 H new ATOM 0 H2' C A 15 -17.951 0.751 6.317 1.00 0.00 H new ATOM 0 HO2' C A 15 -17.955 2.978 6.409 1.00 0.00 H new ATOM 0 H1' C A 15 -20.595 0.965 5.514 1.00 0.00 H new ATOM 0 H41 C A 15 -19.051 -5.447 5.876 1.00 0.00 H new ATOM 0 H42 C A 15 -20.359 -5.147 7.025 1.00 0.00 H new ATOM 0 H5 C A 15 -18.070 -3.703 4.536 1.00 0.00 H new ATOM 0 H6 C A 15 -18.102 -1.327 3.986 1.00 0.00 H new ATOM 485 P U A 16 -15.583 2.853 5.156 1.00 0.00 P ATOM 486 OP1 U A 16 -15.984 3.341 6.493 1.00 0.00 O ATOM 487 OP2 U A 16 -14.612 3.628 4.349 1.00 0.00 O ATOM 488 O5' U A 16 -15.022 1.349 5.318 1.00 0.00 O ATOM 489 C5' U A 16 -13.920 0.892 4.530 1.00 0.00 C ATOM 490 C4' U A 16 -13.101 -0.158 5.274 1.00 0.00 C ATOM 491 O4' U A 16 -13.344 -1.470 4.755 1.00 0.00 O ATOM 492 C3' U A 16 -11.610 0.085 5.104 1.00 0.00 C ATOM 493 O3' U A 16 -11.144 0.850 6.216 1.00 0.00 O ATOM 494 C2' U A 16 -11.023 -1.312 5.192 1.00 0.00 C ATOM 495 O2' U A 16 -10.811 -1.714 6.549 1.00 0.00 O ATOM 496 C1' U A 16 -12.100 -2.156 4.528 1.00 0.00 C ATOM 497 N1 U A 16 -11.831 -2.320 3.081 1.00 0.00 N ATOM 498 C2 U A 16 -11.498 -3.587 2.628 1.00 0.00 C ATOM 499 O2 U A 16 -11.431 -4.557 3.382 1.00 0.00 O ATOM 500 N3 U A 16 -11.246 -3.701 1.273 1.00 0.00 N ATOM 501 C4 U A 16 -11.297 -2.678 0.342 1.00 0.00 C ATOM 502 O4 U A 16 -11.054 -2.895 -0.842 1.00 0.00 O ATOM 503 C5 U A 16 -11.652 -1.393 0.901 1.00 0.00 C ATOM 504 C6 U A 16 -11.903 -1.254 2.225 1.00 0.00 C ATOM 0 H5' U A 16 -13.282 1.736 4.270 1.00 0.00 H new ATOM 0 H5'' U A 16 -14.289 0.472 3.594 1.00 0.00 H new ATOM 0 H4' U A 16 -13.399 -0.084 6.320 1.00 0.00 H new ATOM 0 H3' U A 16 -11.351 0.612 4.186 1.00 0.00 H new ATOM 0 H2' U A 16 -10.043 -1.399 4.722 1.00 0.00 H new ATOM 0 HO2' U A 16 -9.849 -1.753 6.732 1.00 0.00 H new ATOM 0 H1' U A 16 -12.127 -3.162 4.946 1.00 0.00 H new ATOM 0 H3 U A 16 -10.999 -4.628 0.926 1.00 0.00 H new ATOM 0 H5 U A 16 -11.718 -0.531 0.254 1.00 0.00 H new ATOM 0 H6 U A 16 -12.166 -0.281 2.614 1.00 0.00 H new ATOM 515 P U A 17 -9.850 1.799 6.071 1.00 0.00 P ATOM 516 OP1 U A 17 -10.215 3.153 6.542 1.00 0.00 O ATOM 517 OP2 U A 17 -9.284 1.617 4.714 1.00 0.00 O ATOM 518 O5' U A 17 -8.827 1.154 7.133 1.00 0.00 O ATOM 519 C5' U A 17 -9.297 0.702 8.406 1.00 0.00 C ATOM 520 C4' U A 17 -8.514 -0.511 8.902 1.00 0.00 C ATOM 521 O4' U A 17 -8.877 -1.701 8.192 1.00 0.00 O ATOM 522 C3' U A 17 -7.023 -0.348 8.666 1.00 0.00 C ATOM 523 O3' U A 17 -6.447 0.299 9.803 1.00 0.00 O ATOM 524 C2' U A 17 -6.548 -1.787 8.625 1.00 0.00 C ATOM 525 O2' U A 17 -6.369 -2.322 9.942 1.00 0.00 O ATOM 526 C1' U A 17 -7.697 -2.473 7.895 1.00 0.00 C ATOM 527 N1 U A 17 -7.438 -2.526 6.437 1.00 0.00 N ATOM 528 C2 U A 17 -6.740 -3.620 5.950 1.00 0.00 C ATOM 529 O2 U A 17 -6.355 -4.532 6.679 1.00 0.00 O ATOM 530 N3 U A 17 -6.496 -3.627 4.588 1.00 0.00 N ATOM 531 C4 U A 17 -6.881 -2.651 3.686 1.00 0.00 C ATOM 532 O4 U A 17 -6.598 -2.752 2.496 1.00 0.00 O ATOM 533 C5 U A 17 -7.605 -1.552 4.280 1.00 0.00 C ATOM 534 C6 U A 17 -7.859 -1.520 5.608 1.00 0.00 C ATOM 0 H5' U A 17 -10.354 0.447 8.333 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.213 1.510 9.132 1.00 0.00 H new ATOM 0 H4' U A 17 -8.749 -0.588 9.964 1.00 0.00 H new ATOM 0 H3' U A 17 -6.768 0.232 7.779 1.00 0.00 H new ATOM 0 H2' U A 17 -5.578 -1.916 8.144 1.00 0.00 H new ATOM 0 HO2' U A 17 -6.633 -1.652 10.606 1.00 0.00 H new ATOM 0 H1' U A 17 -7.816 -3.506 8.220 1.00 0.00 H new ATOM 0 H3 U A 17 -5.985 -4.426 4.214 1.00 0.00 H new ATOM 0 H5 U A 17 -7.949 -0.742 3.654 1.00 0.00 H new ATOM 0 H6 U A 17 -8.404 -0.685 6.023 1.00 0.00 H new ATOM 545 P C A 18 -5.079 1.136 9.657 1.00 0.00 P ATOM 546 OP1 C A 18 -4.778 1.767 10.962 1.00 0.00 O ATOM 547 OP2 C A 18 -5.172 1.971 8.437 1.00 0.00 O ATOM 548 O5' C A 18 -3.993 -0.023 9.393 1.00 0.00 O ATOM 549 C5' C A 18 -3.724 -1.004 10.397 1.00 0.00 C ATOM 550 C4' C A 18 -3.073 -2.253 9.809 1.00 0.00 C ATOM 551 O4' C A 18 -3.879 -2.841 8.786 1.00 0.00 O ATOM 552 C3' C A 18 -1.763 -1.925 9.127 1.00 0.00 C ATOM 553 O3' C A 18 -0.720 -1.954 10.104 1.00 0.00 O ATOM 554 C2' C A 18 -1.589 -3.102 8.186 1.00 0.00 C ATOM 555 O2' C A 18 -1.001 -4.227 8.847 1.00 0.00 O ATOM 556 C1' C A 18 -3.029 -3.391 7.761 1.00 0.00 C ATOM 557 N1 C A 18 -3.311 -2.789 6.438 1.00 0.00 N ATOM 558 C2 C A 18 -3.016 -3.552 5.317 1.00 0.00 C ATOM 559 O2 C A 18 -2.576 -4.694 5.442 1.00 0.00 O ATOM 560 N3 C A 18 -3.227 -3.006 4.091 1.00 0.00 N ATOM 561 C4 C A 18 -3.709 -1.764 3.963 1.00 0.00 C ATOM 562 N4 C A 18 -3.889 -1.261 2.744 1.00 0.00 N ATOM 563 C5 C A 18 -4.021 -0.972 5.113 1.00 0.00 C ATOM 564 C6 C A 18 -3.808 -1.520 6.326 1.00 0.00 C ATOM 0 H5' C A 18 -4.654 -1.279 10.895 1.00 0.00 H new ATOM 0 H5'' C A 18 -3.070 -0.577 11.157 1.00 0.00 H new ATOM 0 H4' C A 18 -2.938 -2.928 10.654 1.00 0.00 H new ATOM 0 H3' C A 18 -1.742 -0.953 8.634 1.00 0.00 H new ATOM 0 H2' C A 18 -0.919 -2.895 7.351 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.048 -4.276 8.624 1.00 0.00 H new ATOM 0 H1' C A 18 -3.206 -4.461 7.656 1.00 0.00 H new ATOM 0 H41 C A 18 -4.256 -0.316 2.631 1.00 0.00 H new ATOM 0 H42 C A 18 -3.660 -1.821 1.923 1.00 0.00 H new ATOM 0 H5 C A 18 -4.413 0.029 5.013 1.00 0.00 H new ATOM 0 H6 C A 18 -4.032 -0.952 7.217 1.00 0.00 H new ATOM 576 P A A 19 0.398 -0.795 10.137 1.00 0.00 P ATOM 577 OP1 A A 19 0.878 -0.654 11.531 1.00 0.00 O ATOM 578 OP2 A A 19 -0.131 0.386 9.418 1.00 0.00 O ATOM 579 O5' A A 19 1.584 -1.432 9.255 1.00 0.00 O ATOM 580 C5' A A 19 2.341 -2.538 9.752 1.00 0.00 C ATOM 581 C4' A A 19 2.864 -3.419 8.622 1.00 0.00 C ATOM 582 O4' A A 19 1.805 -3.904 7.790 1.00 0.00 O ATOM 583 C3' A A 19 3.772 -2.643 7.688 1.00 0.00 C ATOM 584 O3' A A 19 5.106 -2.708 8.197 1.00 0.00 O ATOM 585 C2' A A 19 3.687 -3.456 6.412 1.00 0.00 C ATOM 586 O2' A A 19 4.565 -4.588 6.443 1.00 0.00 O ATOM 587 C1' A A 19 2.221 -3.885 6.411 1.00 0.00 C ATOM 588 N9 A A 19 1.401 -2.946 5.619 1.00 0.00 N ATOM 589 C8 A A 19 0.740 -1.827 6.011 1.00 0.00 C ATOM 590 N7 A A 19 0.106 -1.162 5.105 1.00 0.00 N ATOM 591 C5 A A 19 0.370 -1.921 3.961 1.00 0.00 C ATOM 592 C6 A A 19 -0.007 -1.777 2.622 1.00 0.00 C ATOM 593 N6 A A 19 -0.766 -0.773 2.184 1.00 0.00 N ATOM 594 N1 A A 19 0.428 -2.707 1.754 1.00 0.00 N ATOM 595 C2 A A 19 1.189 -3.719 2.172 1.00 0.00 C ATOM 596 N3 A A 19 1.604 -3.952 3.413 1.00 0.00 N ATOM 597 C4 A A 19 1.156 -3.008 4.265 1.00 0.00 C ATOM 0 H5' A A 19 1.719 -3.134 10.419 1.00 0.00 H new ATOM 0 H5'' A A 19 3.179 -2.169 10.343 1.00 0.00 H new ATOM 0 H4' A A 19 3.390 -4.235 9.118 1.00 0.00 H new ATOM 0 H3' A A 19 3.505 -1.594 7.563 1.00 0.00 H new ATOM 0 H2' A A 19 3.987 -2.904 5.521 1.00 0.00 H new ATOM 0 HO2' A A 19 5.376 -4.387 5.930 1.00 0.00 H new ATOM 0 H1' A A 19 2.095 -4.866 5.953 1.00 0.00 H new ATOM 0 H8 A A 19 0.745 -1.506 7.042 1.00 0.00 H new ATOM 0 H61 A A 19 -1.013 -0.714 1.196 1.00 0.00 H new ATOM 0 H62 A A 19 -1.100 -0.064 2.837 1.00 0.00 H new ATOM 0 H2 A A 19 1.503 -4.427 1.419 1.00 0.00 H new ATOM 609 P C A 20 6.010 -1.378 8.295 1.00 0.00 P ATOM 610 OP1 C A 20 6.807 -1.449 9.540 1.00 0.00 O ATOM 611 OP2 C A 20 5.145 -0.204 8.037 1.00 0.00 O ATOM 612 O5' C A 20 7.007 -1.553 7.046 1.00 0.00 O ATOM 613 C5' C A 20 7.783 -2.744 6.901 1.00 0.00 C ATOM 614 C4' C A 20 7.845 -3.202 5.449 1.00 0.00 C ATOM 615 O4' C A 20 6.541 -3.449 4.915 1.00 0.00 O ATOM 616 C3' C A 20 8.439 -2.130 4.558 1.00 0.00 C ATOM 617 O3' C A 20 9.859 -2.300 4.527 1.00 0.00 O ATOM 618 C2' C A 20 7.871 -2.481 3.196 1.00 0.00 C ATOM 619 O2' C A 20 8.650 -3.490 2.542 1.00 0.00 O ATOM 620 C1' C A 20 6.476 -2.994 3.551 1.00 0.00 C ATOM 621 N1 C A 20 5.475 -1.917 3.388 1.00 0.00 N ATOM 622 C2 C A 20 4.925 -1.737 2.125 1.00 0.00 C ATOM 623 O2 C A 20 5.229 -2.492 1.204 1.00 0.00 O ATOM 624 N3 C A 20 4.045 -0.715 1.945 1.00 0.00 N ATOM 625 C4 C A 20 3.714 0.095 2.958 1.00 0.00 C ATOM 626 N4 C A 20 2.865 1.098 2.739 1.00 0.00 N ATOM 627 C5 C A 20 4.271 -0.091 4.262 1.00 0.00 C ATOM 628 C6 C A 20 5.141 -1.103 4.432 1.00 0.00 C ATOM 0 H5' C A 20 7.353 -3.536 7.514 1.00 0.00 H new ATOM 0 H5'' C A 20 8.793 -2.568 7.271 1.00 0.00 H new ATOM 0 H4' C A 20 8.452 -4.107 5.458 1.00 0.00 H new ATOM 0 H3' C A 20 8.221 -1.111 4.877 1.00 0.00 H new ATOM 0 H2' C A 20 7.865 -1.644 2.498 1.00 0.00 H new ATOM 0 HO2' C A 20 9.559 -3.489 2.907 1.00 0.00 H new ATOM 0 H1' C A 20 6.170 -3.807 2.893 1.00 0.00 H new ATOM 0 H41 C A 20 2.605 1.722 3.503 1.00 0.00 H new ATOM 0 H42 C A 20 2.475 1.242 1.808 1.00 0.00 H new ATOM 0 H5 C A 20 4.002 0.559 5.082 1.00 0.00 H new ATOM 0 H6 C A 20 5.580 -1.273 5.404 1.00 0.00 H new ATOM 640 P A A 21 10.835 -1.085 4.931 1.00 0.00 P ATOM 641 OP1 A A 21 12.165 -1.648 5.257 1.00 0.00 O ATOM 642 OP2 A A 21 10.134 -0.232 5.917 1.00 0.00 O ATOM 643 O5' A A 21 10.957 -0.264 3.552 1.00 0.00 O ATOM 644 C5' A A 21 11.616 -0.842 2.421 1.00 0.00 C ATOM 645 C4' A A 21 11.346 -0.052 1.143 1.00 0.00 C ATOM 646 O4' A A 21 10.031 -0.298 0.641 1.00 0.00 O ATOM 647 C3' A A 21 11.395 1.444 1.385 1.00 0.00 C ATOM 648 O3' A A 21 12.746 1.893 1.238 1.00 0.00 O ATOM 649 C2' A A 21 10.573 1.986 0.231 1.00 0.00 C ATOM 650 O2' A A 21 11.364 2.141 -0.955 1.00 0.00 O ATOM 651 C1' A A 21 9.507 0.906 0.052 1.00 0.00 C ATOM 652 N9 A A 21 8.246 1.318 0.697 1.00 0.00 N ATOM 653 C8 A A 21 7.825 1.148 1.976 1.00 0.00 C ATOM 654 N7 A A 21 6.681 1.655 2.297 1.00 0.00 N ATOM 655 C5 A A 21 6.282 2.236 1.089 1.00 0.00 C ATOM 656 C6 A A 21 5.144 2.955 0.712 1.00 0.00 C ATOM 657 N6 A A 21 4.149 3.238 1.550 1.00 0.00 N ATOM 658 N1 A A 21 5.073 3.381 -0.561 1.00 0.00 N ATOM 659 C2 A A 21 6.061 3.116 -1.418 1.00 0.00 C ATOM 660 N3 A A 21 7.180 2.448 -1.168 1.00 0.00 N ATOM 661 C4 A A 21 7.228 2.031 0.113 1.00 0.00 C ATOM 0 H5' A A 21 11.279 -1.870 2.291 1.00 0.00 H new ATOM 0 H5'' A A 21 12.690 -0.879 2.606 1.00 0.00 H new ATOM 0 H4' A A 21 12.117 -0.374 0.443 1.00 0.00 H new ATOM 0 H3' A A 21 11.039 1.748 2.369 1.00 0.00 H new ATOM 0 H2' A A 21 10.162 2.978 0.421 1.00 0.00 H new ATOM 0 HO2' A A 21 10.803 2.491 -1.679 1.00 0.00 H new ATOM 0 H1' A A 21 9.281 0.743 -1.002 1.00 0.00 H new ATOM 0 H8 A A 21 8.423 0.610 2.697 1.00 0.00 H new ATOM 0 H61 A A 21 3.341 3.767 1.222 1.00 0.00 H new ATOM 0 H62 A A 21 4.195 2.926 2.520 1.00 0.00 H new ATOM 0 H2 A A 21 5.936 3.486 -2.425 1.00 0.00 H new ATOM 673 P C A 22 13.214 3.293 1.883 1.00 0.00 P ATOM 674 OP1 C A 22 14.688 3.386 1.773 1.00 0.00 O ATOM 675 OP2 C A 22 12.565 3.435 3.206 1.00 0.00 O ATOM 676 O5' C A 22 12.563 4.377 0.884 1.00 0.00 O ATOM 677 C5' C A 22 13.042 4.506 -0.457 1.00 0.00 C ATOM 678 C4' C A 22 12.349 5.645 -1.203 1.00 0.00 C ATOM 679 O4' C A 22 11.003 5.309 -1.544 1.00 0.00 O ATOM 680 C3' C A 22 12.240 6.893 -0.347 1.00 0.00 C ATOM 681 O3' C A 22 13.423 7.679 -0.536 1.00 0.00 O ATOM 682 C2' C A 22 11.064 7.621 -0.974 1.00 0.00 C ATOM 683 O2' C A 22 11.471 8.425 -2.088 1.00 0.00 O ATOM 684 C1' C A 22 10.163 6.471 -1.420 1.00 0.00 C ATOM 685 N1 C A 22 9.081 6.246 -0.440 1.00 0.00 N ATOM 686 C2 C A 22 7.868 6.884 -0.665 1.00 0.00 C ATOM 687 O2 C A 22 7.724 7.611 -1.647 1.00 0.00 O ATOM 688 N3 C A 22 6.861 6.689 0.227 1.00 0.00 N ATOM 689 C4 C A 22 7.032 5.902 1.295 1.00 0.00 C ATOM 690 N4 C A 22 6.019 5.731 2.145 1.00 0.00 N ATOM 691 C5 C A 22 8.280 5.241 1.534 1.00 0.00 C ATOM 692 C6 C A 22 9.271 5.441 0.645 1.00 0.00 C ATOM 0 H5' C A 22 12.880 3.570 -0.992 1.00 0.00 H new ATOM 0 H5'' C A 22 14.117 4.683 -0.443 1.00 0.00 H new ATOM 0 H4' C A 22 12.959 5.817 -2.089 1.00 0.00 H new ATOM 0 H3' C A 22 12.122 6.696 0.718 1.00 0.00 H new ATOM 0 H2' C A 22 10.577 8.318 -0.292 1.00 0.00 H new ATOM 0 HO2' C A 22 10.689 8.878 -2.467 1.00 0.00 H new ATOM 0 H1' C A 22 9.681 6.697 -2.371 1.00 0.00 H new ATOM 0 H41 C A 22 6.135 5.134 2.964 1.00 0.00 H new ATOM 0 H42 C A 22 5.128 6.198 1.977 1.00 0.00 H new ATOM 0 H5 C A 22 8.421 4.605 2.396 1.00 0.00 H new ATOM 0 H6 C A 22 10.226 4.959 0.792 1.00 0.00 H new ATOM 704 P G A 23 13.872 8.765 0.569 1.00 0.00 P ATOM 705 OP1 G A 23 15.320 9.025 0.399 1.00 0.00 O ATOM 706 OP2 G A 23 13.351 8.335 1.886 1.00 0.00 O ATOM 707 O5' G A 23 13.066 10.083 0.114 1.00 0.00 O ATOM 708 C5' G A 23 13.203 10.596 -1.215 1.00 0.00 C ATOM 709 C4' G A 23 12.240 11.749 -1.482 1.00 0.00 C ATOM 710 O4' G A 23 10.873 11.326 -1.390 1.00 0.00 O ATOM 711 C3' G A 23 12.410 12.861 -0.455 1.00 0.00 C ATOM 712 O3' G A 23 13.253 13.869 -1.024 1.00 0.00 O ATOM 713 C2' G A 23 11.008 13.427 -0.312 1.00 0.00 C ATOM 714 O2' G A 23 10.734 14.423 -1.306 1.00 0.00 O ATOM 715 C1' G A 23 10.142 12.193 -0.511 1.00 0.00 C ATOM 716 N9 G A 23 9.872 11.524 0.772 1.00 0.00 N ATOM 717 C8 G A 23 10.439 10.413 1.292 1.00 0.00 C ATOM 718 N7 G A 23 10.007 9.996 2.434 1.00 0.00 N ATOM 719 C5 G A 23 9.022 10.944 2.728 1.00 0.00 C ATOM 720 C6 G A 23 8.166 11.049 3.857 1.00 0.00 C ATOM 721 O6 G A 23 8.101 10.308 4.836 1.00 0.00 O ATOM 722 N1 G A 23 7.325 12.149 3.759 1.00 0.00 N ATOM 723 C2 G A 23 7.305 13.044 2.707 1.00 0.00 C ATOM 724 N2 G A 23 6.434 14.049 2.803 1.00 0.00 N ATOM 725 N3 G A 23 8.105 12.952 1.640 1.00 0.00 N ATOM 726 C4 G A 23 8.934 11.886 1.714 1.00 0.00 C ATOM 0 H5' G A 23 13.020 9.797 -1.933 1.00 0.00 H new ATOM 0 H5'' G A 23 14.227 10.935 -1.369 1.00 0.00 H new ATOM 0 H4' G A 23 12.472 12.102 -2.487 1.00 0.00 H new ATOM 0 H3' G A 23 12.841 12.526 0.489 1.00 0.00 H new ATOM 0 H2' G A 23 10.840 13.933 0.638 1.00 0.00 H new ATOM 0 HO2' G A 23 11.536 14.572 -1.849 1.00 0.00 H new ATOM 0 H1' G A 23 9.173 12.460 -0.933 1.00 0.00 H new ATOM 0 H8 G A 23 11.227 9.892 0.769 1.00 0.00 H new ATOM 0 H1 G A 23 6.670 12.309 4.524 1.00 0.00 H new ATOM 0 H21 G A 23 6.372 14.743 2.058 1.00 0.00 H new ATOM 0 H22 G A 23 5.830 14.124 3.622 1.00 0.00 H new ATOM 738 P U A 24 14.218 14.755 -0.090 1.00 0.00 P ATOM 739 OP1 U A 24 15.001 15.662 -0.959 1.00 0.00 O ATOM 740 OP2 U A 24 14.916 13.849 0.851 1.00 0.00 O ATOM 741 O5' U A 24 13.172 15.642 0.752 1.00 0.00 O ATOM 742 C5' U A 24 12.292 16.558 0.093 1.00 0.00 C ATOM 743 C4' U A 24 11.353 17.239 1.084 1.00 0.00 C ATOM 744 O4' U A 24 10.279 16.371 1.464 1.00 0.00 O ATOM 745 C3' U A 24 12.086 17.593 2.368 1.00 0.00 C ATOM 746 O3' U A 24 12.505 18.958 2.275 1.00 0.00 O ATOM 747 C2' U A 24 11.009 17.477 3.436 1.00 0.00 C ATOM 748 O2' U A 24 10.285 18.703 3.591 1.00 0.00 O ATOM 749 C1' U A 24 10.117 16.367 2.891 1.00 0.00 C ATOM 750 N1 U A 24 10.480 15.051 3.466 1.00 0.00 N ATOM 751 C2 U A 24 9.675 14.545 4.474 1.00 0.00 C ATOM 752 O2 U A 24 8.692 15.152 4.898 1.00 0.00 O ATOM 753 N3 U A 24 10.038 13.310 4.978 1.00 0.00 N ATOM 754 C4 U A 24 11.117 12.546 4.571 1.00 0.00 C ATOM 755 O4 U A 24 11.343 11.455 5.091 1.00 0.00 O ATOM 756 C5 U A 24 11.902 13.148 3.518 1.00 0.00 C ATOM 757 C6 U A 24 11.570 14.357 3.008 1.00 0.00 C ATOM 0 H5' U A 24 11.707 16.027 -0.658 1.00 0.00 H new ATOM 0 H5'' U A 24 12.877 17.312 -0.433 1.00 0.00 H new ATOM 0 H4' U A 24 10.975 18.130 0.583 1.00 0.00 H new ATOM 0 H3' U A 24 12.956 16.968 2.569 1.00 0.00 H new ATOM 0 H2' U A 24 11.408 17.264 4.428 1.00 0.00 H new ATOM 0 HO2' U A 24 10.771 19.428 3.145 1.00 0.00 H new ATOM 0 H1' U A 24 9.076 16.541 3.165 1.00 0.00 H new ATOM 0 H3 U A 24 9.454 12.925 5.721 1.00 0.00 H new ATOM 0 H5 U A 24 12.765 12.626 3.133 1.00 0.00 H new ATOM 0 H6 U A 24 12.177 14.784 2.223 1.00 0.00 H new ATOM 768 P C A 25 14.040 19.364 2.545 1.00 0.00 P ATOM 769 OP1 C A 25 14.282 20.693 1.940 1.00 0.00 O ATOM 770 OP2 C A 25 14.898 18.215 2.173 1.00 0.00 O ATOM 771 O5' C A 25 14.068 19.518 4.146 1.00 0.00 O ATOM 772 C5' C A 25 13.460 20.645 4.782 1.00 0.00 C ATOM 773 C4' C A 25 13.156 20.362 6.251 1.00 0.00 C ATOM 774 O4' C A 25 12.250 19.260 6.381 1.00 0.00 O ATOM 775 C3' C A 25 14.419 19.973 7.008 1.00 0.00 C ATOM 776 O3' C A 25 15.047 21.117 7.597 1.00 0.00 O ATOM 777 C2' C A 25 13.895 19.018 8.067 1.00 0.00 C ATOM 778 O2' C A 25 13.458 19.720 9.237 1.00 0.00 O ATOM 779 C1' C A 25 12.732 18.332 7.363 1.00 0.00 C ATOM 780 N1 C A 25 13.172 17.063 6.742 1.00 0.00 N ATOM 781 C2 C A 25 13.137 15.915 7.523 1.00 0.00 C ATOM 782 O2 C A 25 12.727 15.967 8.682 1.00 0.00 O ATOM 783 N3 C A 25 13.565 14.747 6.972 1.00 0.00 N ATOM 784 C4 C A 25 14.010 14.704 5.710 1.00 0.00 C ATOM 785 N4 C A 25 14.424 13.544 5.201 1.00 0.00 N ATOM 786 C5 C A 25 14.046 15.883 4.903 1.00 0.00 C ATOM 787 C6 C A 25 13.620 17.033 5.455 1.00 0.00 C ATOM 0 H5' C A 25 12.538 20.904 4.262 1.00 0.00 H new ATOM 0 H5'' C A 25 14.122 21.508 4.706 1.00 0.00 H new ATOM 0 H4' C A 25 12.725 21.276 6.659 1.00 0.00 H new ATOM 0 H3' C A 25 15.185 19.530 6.371 1.00 0.00 H new ATOM 0 H2' C A 25 14.651 18.320 8.425 1.00 0.00 H new ATOM 0 HO2' C A 25 13.943 20.569 9.309 1.00 0.00 H new ATOM 0 HO3' C A 25 15.854 20.836 8.077 1.00 0.00 H new ATOM 0 H1' C A 25 11.940 18.070 8.064 1.00 0.00 H new ATOM 0 H41 C A 25 14.765 13.501 4.241 1.00 0.00 H new ATOM 0 H42 C A 25 14.400 12.699 5.772 1.00 0.00 H new ATOM 0 H5 C A 25 14.403 15.851 3.884 1.00 0.00 H new ATOM 0 H6 C A 25 13.633 17.942 4.872 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.418 -0.046 -2.287 1.00 0.00 C HETATM 802 O1 NMY A 26 -8.345 0.631 -0.998 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.521 0.572 -3.206 1.00 0.00 C HETATM 804 N2 NMY A 26 -10.287 1.628 -2.508 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.481 -0.534 -3.742 1.00 0.00 C HETATM 806 O3 NMY A 26 -11.322 0.000 -4.762 1.00 0.00 O HETATM 807 C4 NMY A 26 -9.702 -1.743 -4.331 1.00 0.00 C HETATM 808 O4 NMY A 26 -10.636 -2.735 -4.746 1.00 0.00 O HETATM 809 C5 NMY A 26 -8.715 -2.340 -3.276 1.00 0.00 C HETATM 810 O5 NMY A 26 -8.672 -1.478 -2.094 1.00 0.00 O HETATM 811 C6 NMY A 26 -7.257 -2.477 -3.768 1.00 0.00 C HETATM 812 C7 NMY A 26 -5.630 3.285 1.066 1.00 0.00 C HETATM 813 N7 NMY A 26 -4.395 3.870 1.632 1.00 0.00 N HETATM 814 C12 NMY A 26 -5.624 3.333 -0.486 1.00 0.00 C HETATM 815 C11 NMY A 26 -6.839 2.588 -1.139 1.00 0.00 C HETATM 816 O11 NMY A 26 -6.585 2.447 -2.563 1.00 0.00 O HETATM 817 C10 NMY A 26 -7.057 1.150 -0.557 1.00 0.00 C HETATM 818 C9 NMY A 26 -7.043 1.146 1.003 1.00 0.00 C HETATM 819 N9 NMY A 26 -7.110 -0.225 1.544 1.00 0.00 N HETATM 820 C8 NMY A 26 -5.777 1.832 1.570 1.00 0.00 C HETATM 821 C13 NMY A 26 -6.946 3.527 -3.473 1.00 0.00 C HETATM 822 C14 NMY A 26 -5.674 4.262 -3.875 1.00 0.00 C HETATM 823 C15 NMY A 26 -5.143 3.310 -4.946 1.00 0.00 C HETATM 824 C16 NMY A 26 -6.436 2.921 -5.681 1.00 0.00 C HETATM 825 O16 NMY A 26 -7.486 2.983 -4.686 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.375 1.512 -6.302 1.00 0.00 C HETATM 827 C21 NMY A 26 -0.601 3.013 -3.639 1.00 0.00 C HETATM 828 C20 NMY A 26 -1.223 2.175 -4.797 1.00 0.00 C HETATM 829 C19 NMY A 26 -1.884 3.021 -5.927 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.831 4.116 -5.339 1.00 0.00 C HETATM 831 O18 NMY A 26 -4.195 3.973 -5.832 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.541 4.188 -3.215 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.832 4.044 -3.872 1.00 0.00 O HETATM 834 C23 NMY A 26 -1.772 4.264 -1.686 1.00 0.00 C HETATM 835 N6 NMY A 26 -7.090 -3.324 -4.963 1.00 0.00 N HETATM 836 O14 NMY A 26 -6.005 5.539 -4.423 1.00 0.00 O HETATM 837 O20 NMY A 26 -0.194 1.376 -5.375 1.00 0.00 O HETATM 838 O21 NMY A 26 -0.366 2.140 -2.530 1.00 0.00 O HETATM 839 O17 NMY A 26 -6.113 0.530 -5.312 1.00 0.00 O HETATM 840 O12 NMY A 26 -5.644 4.699 -0.905 1.00 0.00 O HETATM 841 N19 NMY A 26 -2.371 5.546 -1.269 1.00 0.00 N HETATM 842 N23 NMY A 26 -2.556 2.153 -6.927 1.00 0.00 N HETATM 0 HO41 NMY A 26 -5.236 6.141 -4.338 1.00 0.00 H new HETATM 0 HO22 NMY A 26 0.674 1.643 -5.006 1.00 0.00 H new HETATM 0 HO21 NMY A 26 0.596 1.978 -2.439 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -6.557 4.950 -1.160 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -6.161 -3.471 -5.358 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -7.903 -3.763 -5.395 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -3.033 2.570 -7.726 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -2.540 1.139 -6.815 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -11.040 2.117 -2.993 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -10.062 1.867 -1.542 1.00 0.00 H new HETATM 0 H232 NMY A 26 -2.423 3.445 -1.379 1.00 0.00 H new HETATM 0 H231 NMY A 26 -0.821 4.126 -1.171 1.00 0.00 H new HETATM 0 H192 NMY A 26 -2.572 5.718 -0.284 1.00 0.00 H new HETATM 0 H191 NMY A 26 -2.584 6.260 -1.966 1.00 0.00 H new HETATM 0 H172 NMY A 26 -7.319 1.289 -6.799 1.00 0.00 H new HETATM 0 H171 NMY A 26 -5.597 1.481 -7.065 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -10.154 -3.502 -5.121 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -11.628 -0.725 -5.347 1.00 0.00 H new HETATM 0 H92 NMY A 26 -7.109 -0.376 2.553 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.158 -1.022 0.909 1.00 0.00 H new HETATM 0 H9 NMY A 26 -7.926 1.705 1.312 1.00 0.00 H new HETATM 0 H82 NMY A 26 -4.895 1.258 1.284 1.00 0.00 H new HETATM 0 H81 NMY A 26 -5.820 1.829 2.659 1.00 0.00 H new HETATM 0 H72 NMY A 26 -4.264 3.905 2.643 1.00 0.00 H new HETATM 0 H71 NMY A 26 -3.675 4.239 1.011 1.00 0.00 H new HETATM 0 H7 NMY A 26 -6.484 3.875 1.400 1.00 0.00 H new HETATM 0 H62 NMY A 26 -6.866 -1.483 -3.986 1.00 0.00 H new HETATM 0 H61 NMY A 26 -6.652 -2.888 -2.960 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.101 -3.337 -3.066 1.00 0.00 H new HETATM 0 H4 NMY A 26 -9.114 -1.407 -5.185 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.075 -0.879 -2.896 1.00 0.00 H new HETATM 0 H22 NMY A 26 -1.042 5.108 -3.519 1.00 0.00 H new HETATM 0 H21 NMY A 26 0.335 3.456 -3.979 1.00 0.00 H new HETATM 0 H20 NMY A 26 -2.021 1.580 -4.353 1.00 0.00 H new HETATM 0 H2 NMY A 26 -9.015 1.035 -4.053 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.095 3.552 -6.459 1.00 0.00 H new HETATM 0 H18 NMY A 26 -2.453 5.085 -5.664 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.081 -0.356 -5.730 1.00 0.00 H new HETATM 0 H16 NMY A 26 -6.606 3.599 -6.517 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.589 2.460 -4.549 1.00 0.00 H new HETATM 0 H14 NMY A 26 -4.969 4.469 -3.070 1.00 0.00 H new HETATM 0 H13 NMY A 26 -7.667 4.178 -2.978 1.00 0.00 H new HETATM 0 H12 NMY A 26 -4.720 2.820 -0.816 1.00 0.00 H new HETATM 0 H11 NMY A 26 -7.729 3.181 -0.928 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.238 0.528 -0.919 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.457 0.089 -2.783 1.00 0.00 H new