# generated by PyMOL 2.3.0
#
data_1xjr_A
_entry.id 1xjr_A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   P P   . G   . . 1 ? 72.825 38.053 40.710 1.00   1.00 0 A 1
ATOM   2   C C5' . G   . . 1 ? 71.461 40.065 41.599 1.00   1.00 0 A 1
ATOM   3   O O5' . G   . . 1 ? 72.709 39.396 41.589 1.00   1.00 0 A 1
ATOM   4   C C4' . G   . . 1 ? 71.633 41.579 41.677 1.00   1.00 0 A 1
ATOM   5   O O4' . G   . . 1 ? 72.883 42.002 41.159 1.00   1.00 0 A 1
ATOM   6   C C3' . G   . . 1 ? 70.593 42.265 40.817 1.00   1.00 0 A 1
ATOM   7   O O3' . G   . . 1 ? 69.396 42.552 41.496 1.00   1.00 0 A 1
ATOM   8   C C2' . G   . . 1 ? 71.299 43.523 40.389 1.00   1.00 0 A 1
ATOM   9   O O2' . G   . . 1 ? 71.216 44.501 41.398 1.00   1.00 0 A 1
ATOM   10  C C1' . G   . . 1 ? 72.736 43.064 40.223 1.00   1.00 0 A 1
ATOM   11  N N1  . G   . . 1 ? 72.963 44.689 35.217 1.00   1.00 0 A 1
ATOM   12  C C2  . G   . . 1 ? 72.694 45.430 36.351 1.00   1.00 0 A 1
ATOM   13  N N2  . G   . . 1 ? 72.443 46.732 36.271 1.00   1.00 0 A 1
ATOM   14  N N3  . G   . . 1 ? 72.686 44.816 37.581 1.00   1.00 0 A 1
ATOM   15  C C4  . G   . . 1 ? 72.935 43.487 37.697 1.00   1.00 0 A 1
ATOM   16  C C5  . G   . . 1 ? 73.208 42.724 36.560 1.00   1.00 0 A 1
ATOM   17  C C6  . G   . . 1 ? 73.225 43.337 35.306 1.00   1.00 0 A 1
ATOM   18  O O6  . G   . . 1 ? 73.467 42.698 34.278 1.00   1.00 0 A 1
ATOM   19  N N7  . G   . . 1 ? 73.414 41.450 36.965 1.00   1.00 0 A 1
ATOM   20  C C8  . G   . . 1 ? 73.267 41.400 38.317 1.00   1.00 0 A 1
ATOM   21  N N9  . G   . . 1 ? 72.976 42.656 38.801 1.00   1.00 0 A 1
ATOM   22  O OP1 . G   . . 1 ? 74.267 37.687 40.422 1.00   1.00 0 A 1
ATOM   23  O OP2 . G   . . 1 ? 72.042 36.929 41.364 1.00   1.00 -1 A 1
ATOM   24  P P   . G   . . 2 ? 68.084 42.092 40.718 1.00   1.00 0 A 1
ATOM   25  C C5' . G   . . 2 ? 67.824 44.688 40.104 1.00   1.00 0 A 1
ATOM   26  O O5' . G   . . 2 ? 68.174 43.364 39.750 1.00   1.00 0 A 1
ATOM   27  C C4' . G   . . 2 ? 67.739 45.535 38.848 1.00   1.00 0 A 1
ATOM   28  O O4' . G   . . 2 ? 69.013 45.583 38.146 1.00   1.00 0 A 1
ATOM   29  C C3' . G   . . 2 ? 66.757 45.021 37.802 1.00   1.00 0 A 1
ATOM   30  O O3' . G   . . 2 ? 65.438 45.379 38.154 1.00   1.00 0 A 1
ATOM   31  C C2' . G   . . 2 ? 67.289 45.725 36.553 1.00   1.00 0 A 1
ATOM   32  O O2' . G   . . 2 ? 66.964 47.102 36.469 1.00   1.00 0 A 1
ATOM   33  C C1' . G   . . 2 ? 68.800 45.553 36.744 1.00   1.00 0 A 1
ATOM   34  N N1  . G   . . 2 ? 69.892 42.730 32.537 1.00   1.00 0 A 1
ATOM   35  C C2  . G   . . 2 ? 69.467 44.047 32.613 1.00   1.00 0 A 1
ATOM   36  N N2  . G   . . 2 ? 69.307 44.687 31.443 1.00   1.00 0 A 1
ATOM   37  N N3  . G   . . 2 ? 69.219 44.701 33.751 1.00   1.00 0 A 1
ATOM   38  C C4  . G   . . 2 ? 69.420 43.919 34.848 1.00   1.00 0 A 1
ATOM   39  C C5  . G   . . 2 ? 69.841 42.604 34.870 1.00   1.00 0 A 1
ATOM   40  C C6  . G   . . 2 ? 70.110 41.921 33.659 1.00   1.00 0 A 1
ATOM   41  O O6  . G   . . 2 ? 70.494 40.748 33.541 1.00   1.00 0 A 1
ATOM   42  N N7  . G   . . 2 ? 69.941 42.137 36.172 1.00   1.00 0 A 1
ATOM   43  C C8  . G   . . 2 ? 69.587 43.151 36.907 1.00   1.00 0 A 1
ATOM   44  N N9  . G   . . 2 ? 69.258 44.274 36.185 1.00   1.00 0 A 1
ATOM   45  O OP1 . G   . . 2 ? 67.015 42.373 41.695 1.00   1.00 0 A 1
ATOM   46  O OP2 . G   . . 2 ? 67.937 40.862 39.905 1.00   1.00 -1 A 1
ATOM   47  P P   . A   . . 3 ? 64.248 44.368 37.855 1.00   1.00 0 A 1
ATOM   48  C C5' . A   . . 3 ? 63.805 45.562 35.542 1.00   1.00 0 A 1
ATOM   49  O O5' . A   . . 3 ? 64.104 44.361 36.267 1.00   1.00 0 A 1
ATOM   50  C C4' . A   . . 3 ? 63.950 45.297 34.063 1.00   1.00 0 A 1
ATOM   51  O O4' . A   . . 3 ? 65.343 45.033 33.750 1.00   1.00 0 A 1
ATOM   52  C C3' . A   . . 3 ? 63.234 44.032 33.604 1.00   1.00 0 A 1
ATOM   53  O O3' . A   . . 3 ? 61.860 44.249 33.418 1.00   1.00 0 A 1
ATOM   54  C C2' . A   . . 3 ? 63.952 43.782 32.287 1.00   1.00 0 A 1
ATOM   55  O O2' . A   . . 3 ? 63.513 44.657 31.255 1.00   1.00 0 A 1
ATOM   56  C C1' . A   . . 3 ? 65.402 44.050 32.725 1.00   1.00 0 A 1
ATOM   57  N N1  . A   . . 3 ? 67.491 39.502 31.458 1.00   1.00 0 A 1
ATOM   58  C C2  . A   . . 3 ? 66.963 40.480 30.706 1.00   1.00 0 A 1
ATOM   59  N N3  . A   . . 3 ? 66.444 41.645 31.105 1.00   1.00 0 A 1
ATOM   60  C C4  . A   . . 3 ? 66.488 41.762 32.453 1.00   1.00 0 A 1
ATOM   61  C C5  . A   . . 3 ? 67.003 40.835 33.347 1.00   1.00 0 A 1
ATOM   62  C C6  . A   . . 3 ? 67.532 39.661 32.795 1.00   1.00 0 A 1
ATOM   63  N N6  . A   . . 3 ? 68.071 38.702 33.525 1.00   1.00 0 A 1
ATOM   64  N N7  . A   . . 3 ? 66.900 41.283 34.643 1.00   1.00 0 A 1
ATOM   65  C C8  . A   . . 3 ? 66.322 42.458 34.511 1.00   1.00 0 A 1
ATOM   66  N N9  . A   . . 3 ? 66.047 42.822 33.217 1.00   1.00 0 A 1
ATOM   67  O OP1 . A   . . 3 ? 63.012 44.986 38.365 1.00   1.00 0 A 1
ATOM   68  O OP2 . A   . . 3 ? 64.623 42.989 38.245 1.00   1.00 -1 A 1
ATOM   69  P P   . G   . . 4 ? 60.832 43.039 33.599 1.00   1.00 0 A 1
ATOM   70  C C5' . G   . . 4 ? 60.654 42.699 30.995 1.00   1.00 0 A 1
ATOM   71  O O5' . G   . . 4 ? 60.950 42.150 32.274 1.00   1.00 0 A 1
ATOM   72  C C4' . G   . . 4 ? 61.022 41.707 29.908 1.00   1.00 0 A 1
ATOM   73  O O4' . G   . . 4 ? 62.453 41.546 29.784 1.00   1.00 0 A 1
ATOM   74  C C3' . G   . . 4 ? 60.571 40.271 30.102 1.00   1.00 0 A 1
ATOM   75  O O3' . G   . . 4 ? 59.210 40.263 29.847 1.00   1.00 0 A 1
ATOM   76  C C2' . G   . . 4 ? 61.371 39.665 28.961 1.00   1.00 0 A 1
ATOM   77  O O2' . G   . . 4 ? 60.969 40.142 27.690 1.00   1.00 0 A 1
ATOM   78  C C1' . G   . . 4 ? 62.736 40.256 29.283 1.00   1.00 0 A 1
ATOM   79  N N1  . G   . . 4 ? 65.375 36.005 30.250 1.00   1.00 0 A 1
ATOM   80  C C2  . G   . . 4 ? 64.818 36.430 29.064 1.00   1.00 0 A 1
ATOM   81  N N2  . G   . . 4 ? 64.973 35.636 27.988 1.00   1.00 0 A 1
ATOM   82  N N3  . G   . . 4 ? 64.156 37.570 28.939 1.00   1.00 0 A 1
ATOM   83  C C4  . G   . . 4 ? 64.084 38.258 30.106 1.00   1.00 0 A 1
ATOM   84  C C5  . G   . . 4 ? 64.605 37.913 31.335 1.00   1.00 0 A 1
ATOM   85  C C6  . G   . . 4 ? 65.319 36.701 31.457 1.00   1.00 0 A 1
ATOM   86  O O6  . G   . . 4 ? 65.857 36.234 32.467 1.00   1.00 0 A 1
ATOM   87  N N7  . G   . . 4 ? 64.321 38.886 32.281 1.00   1.00 0 A 1
ATOM   88  C C8  . G   . . 4 ? 63.645 39.786 31.626 1.00   1.00 0 A 1
ATOM   89  N N9  . G   . . 4 ? 63.458 39.475 30.295 1.00   1.00 0 A 1
ATOM   90  O OP1 . G   . . 4 ? 59.504 43.696 33.644 1.00   1.00 0 A 1
ATOM   91  O OP2 . G   . . 4 ? 61.275 42.143 34.684 1.00   1.00 -1 A 1
ATOM   92  P P   . U   . . 5 ? 58.180 39.153 30.336 1.00   1.00 0 A 1
ATOM   93  C C5' . U   . . 5 ? 58.466 37.522 28.247 1.00   1.00 0 A 1
ATOM   94  O O5' . U   . . 5 ? 58.626 37.770 29.644 1.00   1.00 0 A 1
ATOM   95  C C4' . U   . . 5 ? 59.269 36.301 27.840 1.00   1.00 0 A 1
ATOM   96  O O4' . U   . . 5 ? 60.624 36.444 28.313 1.00   1.00 0 A 1
ATOM   97  C C3' . U   . . 5 ? 58.864 34.989 28.486 1.00   1.00 0 A 1
ATOM   98  O O3' . U   . . 5 ? 57.709 34.423 27.896 1.00   1.00 0 A 1
ATOM   99  C C2' . U   . . 5 ? 60.113 34.149 28.239 1.00   1.00 0 A 1
ATOM   100 O O2' . U   . . 5 ? 60.379 33.773 26.894 1.00   1.00 0 A 1
ATOM   101 C C1' . U   . . 5 ? 61.154 35.170 28.616 1.00   1.00 0 A 1
ATOM   102 N N1  . U   . . 5 ? 61.605 35.168 30.027 1.00   1.00 0 A 1
ATOM   103 C C2  . U   . . 5 ? 62.461 34.173 30.460 1.00   1.00 0 A 1
ATOM   104 O O2  . U   . . 5 ? 62.833 33.259 29.748 1.00   1.00 0 A 1
ATOM   105 N N3  . U   . . 5 ? 62.861 34.281 31.769 1.00   1.00 0 A 1
ATOM   106 C C4  . U   . . 5 ? 62.502 35.282 32.670 1.00   1.00 0 A 1
ATOM   107 O O4  . U   . . 5 ? 62.936 35.267 33.815 1.00   1.00 0 A 1
ATOM   108 C C5  . U   . . 5 ? 61.612 36.292 32.147 1.00   1.00 0 A 1
ATOM   109 C C6  . U   . . 5 ? 61.211 36.195 30.868 1.00   1.00 0 A 1
ATOM   110 O OP1 . U   . . 5 ? 56.929 39.572 29.669 1.00   1.00 0 A 1
ATOM   111 O OP2 . U   . . 5 ? 58.237 38.997 31.805 1.00   1.00 -1 A 1
ATOM   112 P P   . U   . . 6 ? 56.670 33.584 28.779 1.00   1.00 0 A 1
ATOM   113 C C5' . U   . . 6 ? 57.714 31.313 27.902 1.00   1.00 0 A 1
ATOM   114 O O5' . U   . . 6 ? 57.396 32.175 28.992 1.00   1.00 0 A 1
ATOM   115 C C4' . U   . . 6 ? 58.626 30.200 28.385 1.00   1.00 0 A 1
ATOM   116 O O4' . U   . . 6 ? 59.856 30.757 28.897 1.00   1.00 0 A 1
ATOM   117 C C3' . U   . . 6 ? 58.117 29.431 29.598 1.00   1.00 0 A 1
ATOM   118 O O3' . U   . . 6 ? 57.191 28.501 29.203 1.00   1.00 0 A 1
ATOM   119 C C2' . U   . . 6 ? 59.406 28.781 30.114 1.00   1.00 0 A 1
ATOM   120 O O2' . U   . . 6 ? 60.008 27.766 29.319 1.00   1.00 0 A 1
ATOM   121 C C1' . U   . . 6 ? 60.302 29.991 30.011 1.00   1.00 0 A 1
ATOM   122 N N1  . U   . . 6 ? 60.394 30.857 31.230 1.00   1.00 0 A 1
ATOM   123 C C2  . U   . . 6 ? 61.201 30.456 32.279 1.00   1.00 0 A 1
ATOM   124 O O2  . U   . . 6 ? 61.810 29.405 32.292 1.00   1.00 0 A 1
ATOM   125 N N3  . U   . . 6 ? 61.276 31.342 33.327 1.00   1.00 0 A 1
ATOM   126 C C4  . U   . . 6 ? 60.627 32.563 33.440 1.00   1.00 0 A 1
ATOM   127 O O4  . U   . . 6 ? 60.771 33.251 34.449 1.00   1.00 0 A 1
ATOM   128 C C5  . U   . . 6 ? 59.802 32.910 32.309 1.00   1.00 0 A 1
ATOM   129 C C6  . U   . . 6 ? 59.725 32.068 31.269 1.00   1.00 0 A 1
ATOM   130 O OP1 . U   . . 6 ? 55.467 33.413 27.941 1.00   1.00 0 A 1
ATOM   131 O OP2 . U   . . 6 ? 56.554 34.177 30.126 1.00   1.00 -1 A 1
ATOM   132 P P   . C   . . 7 ? 55.881 28.226 30.051 1.00   1.00 0 A 1
ATOM   133 C C5' . C   . . 7 ? 57.107 25.957 30.755 1.00   1.00 0 A 1
ATOM   134 O O5' . C   . . 7 ? 56.421 27.191 31.155 1.00   1.00 0 A 1
ATOM   135 C C4' . C   . . 7 ? 57.886 25.320 31.908 1.00   1.00 0 A 1
ATOM   136 O O4' . C   . . 7 ? 59.050 26.140 32.209 1.00   1.00 0 A 1
ATOM   137 C C3' . C   . . 7 ? 57.172 25.227 33.262 1.00   1.00 0 A 1
ATOM   138 O O3' . C   . . 7 ? 56.307 24.113 33.379 1.00   1.00 0 A 1
ATOM   139 C C2' . C   . . 7 ? 58.358 25.142 34.226 1.00   1.00 0 A 1
ATOM   140 O O2' . C   . . 7 ? 59.010 23.885 34.269 1.00   1.00 0 A 1
ATOM   141 C C1' . C   . . 7 ? 59.296 26.160 33.603 1.00   1.00 0 A 1
ATOM   142 N N1  . C   . . 7 ? 59.100 27.532 34.132 1.00   1.00 0 A 1
ATOM   143 C C2  . C   . . 7 ? 59.742 27.893 35.325 1.00   1.00 0 A 1
ATOM   144 O O2  . C   . . 7 ? 60.449 27.057 35.905 1.00   1.00 0 A 1
ATOM   145 N N3  . C   . . 7 ? 59.589 29.151 35.821 1.00   1.00 0 A 1
ATOM   146 C C4  . C   . . 7 ? 58.825 30.025 35.177 1.00   1.00 0 A 1
ATOM   147 N N4  . C   . . 7 ? 58.711 31.247 35.698 1.00   1.00 0 A 1
ATOM   148 C C5  . C   . . 7 ? 58.159 29.679 33.965 1.00   1.00 0 A 1
ATOM   149 C C6  . C   . . 7 ? 58.323 28.440 33.479 1.00   1.00 0 A 1
ATOM   150 O OP1 . C   . . 7 ? 55.024 27.514 29.080 1.00   1.00 0 A 1
ATOM   151 O OP2 . C   . . 7 ? 55.377 29.408 30.781 1.00   1.00 -1 A 1
ATOM   152 P P   . A   . . 8 ? 54.922 24.255 34.184 1.00   1.00 0 A 1
ATOM   153 C C5' . A   . . 8 ? 56.019 23.138 36.320 1.00   1.00 0 A 1
ATOM   154 O O5' . A   . . 8 ? 55.393 24.283 35.724 1.00   1.00 0 A 1
ATOM   155 C C4' . A   . . 8 ? 56.680 23.490 37.638 1.00   1.00 0 A 1
ATOM   156 O O4' . A   . . 8 ? 57.691 24.518 37.428 1.00   1.00 0 A 1
ATOM   157 C C3' . A   . . 8 ? 55.793 24.068 38.740 1.00   1.00 0 A 1
ATOM   158 O O3' . A   . . 8 ? 55.068 23.064 39.427 1.00   1.00 0 A 1
ATOM   159 C C2' . A   . . 8 ? 56.898 24.617 39.632 1.00   1.00 0 A 1
ATOM   160 O O2' . A   . . 8 ? 57.587 23.595 40.332 1.00   1.00 0 A 1
ATOM   161 C C1' . A   . . 8 ? 57.798 25.304 38.602 1.00   1.00 0 A 1
ATOM   162 N N1  . A   . . 8 ? 57.919 30.082 40.420 1.00   1.00 0 A 1
ATOM   163 C C2  . A   . . 8 ? 58.359 28.920 40.892 1.00   1.00 0 A 1
ATOM   164 N N3  . A   . . 8 ? 58.290 27.722 40.328 1.00   1.00 0 A 1
ATOM   165 C C4  . A   . . 8 ? 57.656 27.774 39.152 1.00   1.00 0 A 1
ATOM   166 C C5  . A   . . 8 ? 57.132 28.894 38.534 1.00   1.00 0 A 1
ATOM   167 C C6  . A   . . 8 ? 57.295 30.118 39.225 1.00   1.00 0 A 1
ATOM   168 N N6  . A   . . 8 ? 56.879 31.316 38.805 1.00   1.00 0 A 1
ATOM   169 N N7  . A   . . 8 ? 56.565 28.544 37.319 1.00   1.00 0 A 1
ATOM   170 C C8  . A   . . 8 ? 56.750 27.234 37.241 1.00   1.00 0 A 1
ATOM   171 N N9  . A   . . 8 ? 57.414 26.702 38.324 1.00   1.00 0 A 1
ATOM   172 O OP1 . A   . . 8 ? 54.182 23.028 33.849 1.00   1.00 0 A 1
ATOM   173 O OP2 . A   . . 8 ? 54.288 25.567 33.979 1.00   1.00 -1 A 1
ATOM   174 P P   . C   . . 9 ? 53.570 23.268 39.971 1.00   1.00 0 A 1
ATOM   175 C C5' . C   . . 9 ? 54.814 23.605 42.274 1.00   1.00 0 A 1
ATOM   176 O O5' . C   . . 9 ? 53.796 24.036 41.353 1.00   1.00 0 A 1
ATOM   177 C C4' . C   . . 9 ? 55.119 24.697 43.283 1.00   1.00 0 A 1
ATOM   178 O O4' . C   . . 9 ? 55.841 25.746 42.605 1.00   1.00 0 A 1
ATOM   179 C C3' . C   . . 9 ? 53.904 25.437 43.809 1.00   1.00 0 A 1
ATOM   180 O O3' . C   . . 9 ? 53.272 24.698 44.789 1.00   1.00 0 A 1
ATOM   181 C C2' . C   . . 9 ? 54.563 26.706 44.341 1.00   1.00 0 A 1
ATOM   182 O O2' . C   . . 9 ? 55.208 26.577 45.588 1.00   1.00 0 A 1
ATOM   183 C C1' . C   . . 9 ? 55.611 26.965 43.258 1.00   1.00 0 A 1
ATOM   184 N N1  . C   . . 9 ? 55.145 27.966 42.270 1.00   1.00 0 A 1
ATOM   185 C C2  . C   . . 9 ? 55.258 29.321 42.618 1.00   1.00 0 A 1
ATOM   186 O O2  . C   . . 9 ? 55.760 29.587 43.719 1.00   1.00 0 A 1
ATOM   187 N N3  . C   . . 9 ? 54.831 30.285 41.747 1.00   1.00 0 A 1
ATOM   188 C C4  . C   . . 9 ? 54.313 29.909 40.572 1.00   1.00 0 A 1
ATOM   189 N N4  . C   . . 9 ? 53.925 30.861 39.743 1.00   1.00 0 A 1
ATOM   190 C C5  . C   . . 9 ? 54.171 28.532 40.195 1.00   1.00 0 A 1
ATOM   191 C C6  . C   . . 9 ? 54.594 27.595 41.069 1.00   1.00 0 A 1
ATOM   192 O OP1 . C   . . 9 ? 53.031 21.908 40.226 1.00   1.00 0 A 1
ATOM   193 O OP2 . C   . . 9 ? 52.811 24.217 39.125 1.00   1.00 -1 A 1
ATOM   194 P P   . C   . . 10 ? 51.723 24.868 45.101 1.00   1.00 0 A 1
ATOM   195 C C5' . C   . . 10 ? 52.176 26.760 46.843 1.00   1.00 0 A 1
ATOM   196 O O5' . C   . . 10 ? 51.497 26.331 45.683 1.00   1.00 0 A 1
ATOM   197 C C4' . C   . . 10 ? 52.075 28.264 46.913 1.00   1.00 0 A 1
ATOM   198 O O4' . C   . . 10 ? 52.866 28.905 45.872 1.00   1.00 0 A 1
ATOM   199 C C3' . C   . . 10 ? 50.659 28.766 46.686 1.00   1.00 0 A 1
ATOM   200 O O3' . C   . . 10 ? 49.930 28.573 47.867 1.00   1.00 0 A 1
ATOM   201 C C2' . C   . . 10 ? 50.960 30.223 46.356 1.00   1.00 0 A 1
ATOM   202 O O2' . C   . . 10 ? 51.234 30.964 47.499 1.00   1.00 0 A 1
ATOM   203 C C1' . C   . . 10 ? 52.224 30.120 45.503 1.00   1.00 0 A 1
ATOM   204 N N1  . C   . . 10 ? 51.847 30.073 44.054 1.00   1.00 0 A 1
ATOM   205 C C2  . C   . . 10 ? 51.789 31.256 43.313 1.00   1.00 0 A 1
ATOM   206 O O2  . C   . . 10 ? 52.089 32.300 43.893 1.00   1.00 0 A 1
ATOM   207 N N3  . C   . . 10 ? 51.421 31.197 41.986 1.00   1.00 0 A 1
ATOM   208 C C4  . C   . . 10 ? 51.113 30.013 41.426 1.00   1.00 0 A 1
ATOM   209 N N4  . C   . . 10 ? 50.761 29.950 40.145 1.00   1.00 0 A 1
ATOM   210 C C5  . C   . . 10 ? 51.162 28.809 42.178 1.00   1.00 0 A 1
ATOM   211 C C6  . C   . . 10 ? 51.519 28.881 43.461 1.00   1.00 0 A 1
ATOM   212 O OP1 . C   . . 10 ? 51.457 23.836 46.127 1.00   1.00 0 A 1
ATOM   213 O OP2 . C   . . 10 ? 50.934 24.935 43.862 1.00   1.00 -1 A 1
ATOM   214 P P   . G   . . 11 ? 48.341 28.657 47.977 1.00   1.00 0 A 1
ATOM   215 C C5' . G   . . 11 ? 47.214 29.082 50.345 1.00   1.00 0 A 1
ATOM   216 O O5' . G   . . 11 ? 48.350 29.179 49.484 1.00   1.00 0 A 1
ATOM   217 C C4' . G   . . 11 ? 47.568 29.767 51.654 1.00   1.00 0 A 1
ATOM   218 O O4' . G   . . 11 ? 48.929 29.459 52.091 1.00   1.00 0 A 1
ATOM   219 C C3' . G   . . 11 ? 47.601 31.282 51.580 1.00   1.00 0 A 1
ATOM   220 O O3' . G   . . 11 ? 46.285 31.781 51.485 1.00   1.00 0 A 1
ATOM   221 C C2' . G   . . 11 ? 48.298 31.556 52.911 1.00   1.00 0 A 1
ATOM   222 O O2' . G   . . 11 ? 47.462 31.209 53.994 1.00   1.00 0 A 1
ATOM   223 C C1' . G   . . 11 ? 49.437 30.542 52.869 1.00   1.00 0 A 1
ATOM   224 N N1  . G   . . 11 ? 53.859 33.216 53.329 1.00   1.00 0 A 1
ATOM   225 C C2  . G   . . 11 ? 52.843 33.070 54.234 1.00   1.00 0 A 1
ATOM   226 N N2  . G   . . 11 ? 53.026 33.703 55.390 1.00   1.00 0 A 1
ATOM   227 N N3  . G   . . 11 ? 51.741 32.357 54.019 1.00   1.00 0 A 1
ATOM   228 C C4  . G   . . 11 ? 51.708 31.772 52.799 1.00   1.00 0 A 1
ATOM   229 C C5  . G   . . 11 ? 52.677 31.865 51.825 1.00   1.00 0 A 1
ATOM   230 C C6  . G   . . 11 ? 53.852 32.625 52.069 1.00   1.00 0 A 1
ATOM   231 O O6  . G   . . 11 ? 54.822 32.815 51.329 1.00   1.00 0 A 1
ATOM   232 N N7  . G   . . 11 ? 52.304 31.143 50.710 1.00   1.00 0 A 1
ATOM   233 C C8  . G   . . 11 ? 51.138 30.635 51.013 1.00   1.00 0 A 1
ATOM   234 N N9  . G   . . 11 ? 50.704 30.974 52.271 1.00   1.00 0 A 1
ATOM   235 O OP1 . G   . . 11 ? 47.745 27.311 47.994 1.00   1.00 0 A 1
ATOM   236 O OP2 . G   . . 11 ? 47.755 29.717 47.112 1.00   1.00 -1 A 1
ATOM   237 P P   . A   . . 12 ? 46.062 33.231 50.878 1.00   1.00 0 A 1
ATOM   238 C C5' . A   . . 12 ? 46.322 34.788 52.963 1.00   1.00 0 A 1
ATOM   239 O O5' . A   . . 12 ? 46.936 34.089 51.899 1.00   1.00 0 A 1
ATOM   240 C C4' . A   . . 12 ? 47.347 35.648 53.686 1.00   1.00 0 A 1
ATOM   241 O O4' . A   . . 12 ? 48.599 34.950 53.956 1.00   1.00 0 A 1
ATOM   242 C C3' . A   . . 12 ? 47.782 36.861 52.897 1.00   1.00 0 A 1
ATOM   243 O O3' . A   . . 12 ? 46.757 37.801 52.991 1.00   1.00 0 A 1
ATOM   244 C C2' . A   . . 12 ? 49.049 37.237 53.662 1.00   1.00 0 A 1
ATOM   245 O O2' . A   . . 12 ? 48.805 37.864 54.907 1.00   1.00 0 A 1
ATOM   246 C C1' . A   . . 12 ? 49.678 35.855 53.853 1.00   1.00 0 A 1
ATOM   247 N N1  . A   . . 12 ? 54.236 36.110 51.353 1.00   1.00 0 A 1
ATOM   248 C C2  . A   . . 12 ? 53.882 36.540 52.575 1.00   1.00 0 A 1
ATOM   249 N N3  . A   . . 12 ? 52.695 36.451 53.184 1.00   1.00 0 A 1
ATOM   250 C C4  . A   . . 12 ? 51.788 35.823 52.397 1.00   1.00 0 A 1
ATOM   251 C C5  . A   . . 12 ? 52.017 35.333 51.109 1.00   1.00 0 A 1
ATOM   252 C C6  . A   . . 12 ? 53.322 35.496 50.569 1.00   1.00 0 A 1
ATOM   253 N N6  . A   . . 12 ? 53.687 35.074 49.350 1.00   1.00 0 A 1
ATOM   254 N N7  . A   . . 12 ? 50.858 34.758 50.592 1.00   1.00 0 A 1
ATOM   255 C C8  . A   . . 12 ? 49.981 34.906 51.553 1.00   1.00 0 A 1
ATOM   256 N N9  . A   . . 12 ? 50.461 35.529 52.673 1.00   1.00 0 A 1
ATOM   257 O OP1 . A   . . 12 ? 44.640 33.728 50.964 1.00   1.00 0 A 1
ATOM   258 O OP2 . A   . . 12 ? 46.748 33.247 49.569 1.00   1.00 -1 A 1
ATOM   259 P P   . G   . . 13 ? 45.907 38.217 51.710 1.00   1.00 0 A 1
ATOM   260 C C5' . G   . . 13 ? 47.196 40.505 51.943 1.00   1.00 0 A 1
ATOM   261 O O5' . G   . . 13 ? 46.745 39.430 51.105 1.00   1.00 0 A 1
ATOM   262 C C4' . G   . . 13 ? 47.744 41.625 51.078 1.00   1.00 0 A 1
ATOM   263 O O4' . G   . . 13 ? 49.103 41.334 50.619 1.00   1.00 0 A 1
ATOM   264 C C3' . G   . . 13 ? 46.935 41.830 49.803 1.00   1.00 0 A 1
ATOM   265 O O3' . G   . . 13 ? 45.949 42.803 50.014 1.00   1.00 0 A 1
ATOM   266 C C2' . G   . . 13 ? 47.978 42.377 48.849 1.00   1.00 0 A 1
ATOM   267 O O2' . G   . . 13 ? 48.005 43.776 49.026 1.00   1.00 0 A 1
ATOM   268 C C1' . G   . . 13 ? 49.251 41.611 49.238 1.00   1.00 0 A 1
ATOM   269 N N1  . G   . . 13 ? 49.147 39.192 44.725 1.00   1.00 0 A 1
ATOM   270 C C2  . G   . . 13 ? 49.216 40.537 44.991 1.00   1.00 0 A 1
ATOM   271 N N2  . G   . . 13 ? 49.242 41.340 43.918 1.00   1.00 0 A 1
ATOM   272 N N3  . G   . . 13 ? 49.244 41.050 46.219 1.00   1.00 0 A 1
ATOM   273 C C4  . G   . . 13 ? 49.205 40.104 47.185 1.00   1.00 0 A 1
ATOM   274 C C5  . G   . . 13 ? 49.150 38.742 47.021 1.00   1.00 0 A 1
ATOM   275 C C6  . G   . . 13 ? 49.112 38.213 45.710 1.00   1.00 0 A 1
ATOM   276 O O6  . G   . . 13 ? 49.057 37.033 45.347 1.00   1.00 0 A 1
ATOM   277 N N7  . G   . . 13 ? 49.115 38.104 48.249 1.00   1.00 0 A 1
ATOM   278 C C8  . G   . . 13 ? 49.160 39.076 49.116 1.00   1.00 0 A 1
ATOM   279 N N9  . G   . . 13 ? 49.232 40.327 48.548 1.00   1.00 0 A 1
ATOM   280 O OP1 . G   . . 13 ? 44.638 38.780 52.192 1.00   1.00 0 A 1
ATOM   281 O OP2 . G   . . 13 ? 45.943 37.111 50.750 1.00   1.00 -1 A 1
ATOM   282 P P   . G   . . 14 ? 44.578 42.770 49.198 1.00   1.00 0 A 1
ATOM   283 C C5' . G   . . 14 ? 45.237 44.270 47.091 1.00   1.00 0 A 1
ATOM   284 O O5' . G   . . 14 ? 45.009 42.978 47.675 1.00   1.00 0 A 1
ATOM   285 C C4' . G   . . 14 ? 45.416 44.135 45.586 1.00   1.00 0 A 1
ATOM   286 O O4' . G   . . 14 ? 46.483 43.183 45.257 1.00   1.00 0 A 1
ATOM   287 C C3' . G   . . 14 ? 44.200 43.622 44.824 1.00   1.00 0 A 1
ATOM   288 O O3' . G   . . 14 ? 43.274 44.696 44.607 1.00   1.00 0 A 1
ATOM   289 C C2' . G   . . 14 ? 44.881 43.080 43.554 1.00   1.00 0 A 1
ATOM   290 O O2' . G   . . 14 ? 45.303 44.075 42.625 1.00   1.00 0 A 1
ATOM   291 C C1' . G   . . 14 ? 46.130 42.401 44.127 1.00   1.00 0 A 1
ATOM   292 N N1  . G   . . 14 ? 45.312 37.595 42.439 1.00   1.00 0 A 1
ATOM   293 C C2  . G   . . 14 ? 45.392 38.758 41.720 1.00   1.00 0 A 1
ATOM   294 N N2  . G   . . 14 ? 45.244 38.663 40.403 1.00   1.00 0 A 1
ATOM   295 N N3  . G   . . 14 ? 45.607 39.945 42.263 1.00   1.00 0 A 1
ATOM   296 C C4  . G   . . 14 ? 45.746 39.898 43.624 1.00   1.00 0 A 1
ATOM   297 C C5  . G   . . 14 ? 45.687 38.772 44.421 1.00   1.00 0 A 1
ATOM   298 C C6  . G   . . 14 ? 45.446 37.506 43.825 1.00   1.00 0 A 1
ATOM   299 O O6  . G   . . 14 ? 45.350 36.399 44.381 1.00   1.00 0 A 1
ATOM   300 N N7  . G   . . 14 ? 45.865 39.119 45.755 1.00   1.00 0 A 1
ATOM   301 C C8  . G   . . 14 ? 46.034 40.423 45.743 1.00   1.00 0 A 1
ATOM   302 N N9  . G   . . 14 ? 45.975 40.979 44.485 1.00   1.00 0 A 1
ATOM   303 O OP1 . G   . . 14 ? 43.862 43.994 49.636 1.00   1.00 0 A 1
ATOM   304 O OP2 . G   . . 14 ? 43.955 41.436 49.274 1.00   1.00 -1 A 1
ATOM   305 P P   . C   . . 15 ? 41.672 44.479 44.530 1.00   1.00 0 A 1
ATOM   306 C C5' . C   . . 15 ? 41.782 44.084 41.907 1.00   1.00 0 A 1
ATOM   307 O O5' . C   . . 15 ? 41.517 43.589 43.218 1.00   1.00 0 A 1
ATOM   308 C C4' . C   . . 15 ? 41.618 42.889 41.006 1.00   1.00 0 A 1
ATOM   309 O O4' . C   . . 15 ? 42.634 41.914 41.350 1.00   1.00 0 A 1
ATOM   310 C C3' . C   . . 15 ? 40.315 42.140 41.260 1.00   1.00 0 A 1
ATOM   311 O O3' . C   . . 15 ? 39.215 42.761 40.596 1.00   1.00 0 A 1
ATOM   312 C C2' . C   . . 15 ? 40.664 40.752 40.721 1.00   1.00 0 A 1
ATOM   313 O O2' . C   . . 15 ? 40.642 40.664 39.308 1.00   1.00 0 A 1
ATOM   314 C C1' . C   . . 15 ? 42.092 40.602 41.221 1.00   1.00 0 A 1
ATOM   315 N N1  . C   . . 15 ? 42.199 39.848 42.517 1.00   1.00 0 A 1
ATOM   316 C C2  . C   . . 15 ? 42.121 38.427 42.524 1.00   1.00 0 A 1
ATOM   317 O O2  . C   . . 15 ? 41.945 37.813 41.466 1.00   1.00 0 A 1
ATOM   318 N N3  . C   . . 15 ? 42.247 37.748 43.711 1.00   1.00 0 A 1
ATOM   319 C C4  . C   . . 15 ? 42.434 38.435 44.857 1.00   1.00 0 A 1
ATOM   320 N N4  . C   . . 15 ? 42.551 37.741 45.992 1.00   1.00 0 A 1
ATOM   321 C C5  . C   . . 15 ? 42.519 39.866 44.868 1.00   1.00 0 A 1
ATOM   322 C C6  . C   . . 15 ? 42.399 40.524 43.699 1.00   1.00 0 A 1
ATOM   323 O OP1 . C   . . 15 ? 41.053 45.796 44.246 1.00   1.00 0 A 1
ATOM   324 O OP2 . C   . . 15 ? 41.163 43.616 45.614 1.00   1.00 -1 A 1
ATOM   325 P P   . C   . . 16 ? 37.696 42.349 40.916 1.00   1.00 0 A 1
ATOM   326 C C5' . C   . . 16 ? 37.073 40.384 39.253 1.00   1.00 0 A 1
ATOM   327 O O5' . C   . . 16 ? 37.627 40.821 40.466 1.00   1.00 0 A 1
ATOM   328 C C4' . C   . . 16 ? 36.971 38.872 39.288 1.00   1.00 0 A 1
ATOM   329 O O4' . C   . . 16 ? 38.139 38.303 39.923 1.00   1.00 0 A 1
ATOM   330 C C3' . C   . . 16 ? 35.825 38.318 40.127 1.00   1.00 0 A 1
ATOM   331 O O3' . C   . . 16 ? 34.649 38.361 39.371 1.00   1.00 0 A 1
ATOM   332 C C2' . C   . . 16 ? 36.289 36.877 40.371 1.00   1.00 0 A 1
ATOM   333 O O2' . C   . . 16 ? 36.116 35.966 39.289 1.00   1.00 0 A 1
ATOM   334 C C1' . C   . . 16 ? 37.775 37.106 40.590 1.00   1.00 0 A 1
ATOM   335 N N1  . C   . . 16 ? 38.173 37.181 42.031 1.00   1.00 0 A 1
ATOM   336 C C2  . C   . . 16 ? 38.119 36.012 42.835 1.00   1.00 0 A 1
ATOM   337 O O2  . C   . . 16 ? 37.723 34.956 42.341 1.00   1.00 0 A 1
ATOM   338 N N3  . C   . . 16 ? 38.502 36.075 44.140 1.00   1.00 0 A 1
ATOM   339 C C4  . C   . . 16 ? 38.928 37.251 44.639 1.00   1.00 0 A 1
ATOM   340 N N4  . C   . . 16 ? 39.304 37.293 45.928 1.00   1.00 0 A 1
ATOM   341 C C5  . C   . . 16 ? 38.993 38.447 43.842 1.00   1.00 0 A 1
ATOM   342 C C6  . C   . . 16 ? 38.609 38.371 42.561 1.00   1.00 0 A 1
ATOM   343 O OP1 . C   . . 16 ? 36.841 43.167 40.027 1.00   1.00 0 A 1
ATOM   344 O OP2 . C   . . 16 ? 37.485 42.361 42.382 1.00   1.00 -1 A 1
ATOM   345 P P   . A   . . 17 ? 33.236 38.622 40.046 1.00   1.00 0 A 1
ATOM   346 C C5' . A   . . 17 ? 32.727 36.073 39.989 1.00   1.00 0 A 1
ATOM   347 O O5' . A   . . 17 ? 32.911 37.244 40.779 1.00   1.00 0 A 1
ATOM   348 C C4' . A   . . 17 ? 32.668 34.845 40.873 1.00   1.00 0 A 1
ATOM   349 O O4' . A   . . 17 ? 33.937 34.676 41.551 1.00   1.00 0 A 1
ATOM   350 C C3' . A   . . 17 ? 31.689 34.963 42.025 1.00   1.00 0 A 1
ATOM   351 O O3' . A   . . 17 ? 30.376 34.728 41.601 1.00   1.00 0 A 1
ATOM   352 C C2' . A   . . 17 ? 32.210 33.883 42.961 1.00   1.00 0 A 1
ATOM   353 O O2' . A   . . 17 ? 31.980 32.572 42.487 1.00   1.00 0 A 1
ATOM   354 C C1' . A   . . 17 ? 33.696 34.181 42.859 1.00   1.00 0 A 1
ATOM   355 N N1  . A   . . 17 ? 35.690 34.388 47.555 1.00   1.00 0 A 1
ATOM   356 C C2  . A   . . 17 ? 35.065 33.417 46.869 1.00   1.00 0 A 1
ATOM   357 N N3  . A   . . 17 ? 34.553 33.466 45.640 1.00   1.00 0 A 1
ATOM   358 C C4  . A   . . 17 ? 34.742 34.680 45.099 1.00   1.00 0 A 1
ATOM   359 C C5  . A   . . 17 ? 35.364 35.779 45.669 1.00   1.00 0 A 1
ATOM   360 C C6  . A   . . 17 ? 35.866 35.594 46.983 1.00   1.00 0 A 1
ATOM   361 N N6  . A   . . 17 ? 36.493 36.519 47.705 1.00   1.00 0 A 1
ATOM   362 N N7  . A   . . 17 ? 35.360 36.853 44.780 1.00   1.00 0 A 1
ATOM   363 C C8  . A   . . 17 ? 34.749 36.381 43.706 1.00   1.00 0 A 1
ATOM   364 N N9  . A   . . 17 ? 34.346 35.072 43.841 1.00   1.00 0 A 1
ATOM   365 O OP1 . A   . . 17 ? 32.287 38.770 38.919 1.00   1.00 0 A 1
ATOM   366 O OP2 . A   . . 17 ? 33.362 39.679 41.082 1.00   1.00 -1 A 1
ATOM   367 P P   . C   . . 18 ? 29.220 35.452 42.430 1.00   1.00 0 A 1
ATOM   368 C C5' . C   . . 18 ? 29.038 33.249 43.927 1.00   1.00 0 A 1
ATOM   369 O O5' . C   . . 18 ? 29.272 34.663 43.824 1.00   1.00 0 A 1
ATOM   370 C C4' . C   . . 18 ? 29.206 32.867 45.384 1.00   1.00 0 A 1
ATOM   371 O O4' . C   . . 18 ? 30.582 33.094 45.800 1.00   1.00 0 A 1
ATOM   372 C C3' . C   . . 18 ? 28.419 33.739 46.352 1.00   1.00 0 A 1
ATOM   373 O O3' . C   . . 18 ? 27.113 33.256 46.403 1.00   1.00 0 A 1
ATOM   374 C C2' . C   . . 18 ? 29.193 33.530 47.653 1.00   1.00 0 A 1
ATOM   375 O O2' . C   . . 18 ? 28.950 32.285 48.269 1.00   1.00 0 A 1
ATOM   376 C C1' . C   . . 18 ? 30.627 33.501 47.155 1.00   1.00 0 A 1
ATOM   377 N N1  . C   . . 18 ? 31.371 34.790 47.236 1.00   1.00 0 A 1
ATOM   378 C C2  . C   . . 18 ? 32.251 34.995 48.321 1.00   1.00 0 A 1
ATOM   379 O O2  . C   . . 18 ? 32.398 34.124 49.207 1.00   1.00 0 A 1
ATOM   380 N N3  . C   . . 18 ? 32.941 36.165 48.382 1.00   1.00 0 A 1
ATOM   381 C C4  . C   . . 18 ? 32.798 37.077 47.430 1.00   1.00 0 A 1
ATOM   382 N N4  . C   . . 18 ? 33.514 38.185 47.579 1.00   1.00 0 A 1
ATOM   383 C C5  . C   . . 18 ? 31.916 36.893 46.316 1.00   1.00 0 A 1
ATOM   384 C C6  . C   . . 18 ? 31.234 35.739 46.257 1.00   1.00 0 A 1
ATOM   385 O OP1 . C   . . 18 ? 27.933 35.149 41.764 1.00   1.00 0 A 1
ATOM   386 O OP2 . C   . . 18 ? 29.626 36.863 42.669 1.00   1.00 -1 A 1
ATOM   387 P P   . G   . . 19 ? 25.830 34.206 46.580 1.00   1.00 0 A 1
ATOM   388 C C5' . G   . . 19 ? 25.711 33.167 49.040 1.00   1.00 0 A 1
ATOM   389 O O5' . G   . . 19 ? 25.769 34.303 48.175 1.00   1.00 0 A 1
ATOM   390 C C4' . G   . . 19 ? 26.062 33.604 50.467 1.00   1.00 0 A 1
ATOM   391 O O4' . G   . . 19 ? 27.420 34.153 50.464 1.00   1.00 0 A 1
ATOM   392 C C3' . G   . . 19 ? 25.176 34.675 51.113 1.00   1.00 0 A 1
ATOM   393 O O3' . G   . . 19 ? 25.186 34.540 52.532 1.00   1.00 0 A 1
ATOM   394 C C2' . G   . . 19 ? 25.940 35.927 50.681 1.00   1.00 0 A 1
ATOM   395 O O2' . G   . . 19 ? 25.691 37.071 51.457 1.00   1.00 0 A 1
ATOM   396 C C1' . G   . . 19 ? 27.401 35.490 50.884 1.00   1.00 0 A 1
ATOM   397 N N1  . G   . . 19 ? 31.526 38.490 51.263 1.00   1.00 0 A 1
ATOM   398 C C2  . G   . . 19 ? 30.967 37.676 52.211 1.00   1.00 0 A 1
ATOM   399 N N2  . G   . . 19 ? 31.585 37.685 53.406 1.00   1.00 0 A 1
ATOM   400 N N3  . G   . . 19 ? 29.889 36.917 51.988 1.00   1.00 0 A 1
ATOM   401 C C4  . G   . . 19 ? 29.408 37.041 50.719 1.00   1.00 0 A 1
ATOM   402 C C5  . G   . . 19 ? 29.901 37.836 49.706 1.00   1.00 0 A 1
ATOM   403 C C6  . G   . . 19 ? 31.039 38.631 49.969 1.00   1.00 0 A 1
ATOM   404 O O6  . G   . . 19 ? 31.615 39.403 49.199 1.00   1.00 0 A 1
ATOM   405 N N7  . G   . . 19 ? 29.141 37.728 48.551 1.00   1.00 0 A 1
ATOM   406 C C8  . G   . . 19 ? 28.220 36.863 48.888 1.00   1.00 0 A 1
ATOM   407 N N9  . G   . . 19 ? 28.318 36.392 50.183 1.00   1.00 0 A 1
ATOM   408 O OP1 . G   . . 19 ? 24.676 33.435 46.073 1.00   1.00 0 A 1
ATOM   409 O OP2 . G   . . 19 ? 26.084 35.587 46.099 1.00   1.00 -1 A 1
ATOM   410 P P   . C   . . 20 ? 24.256 33.514 53.346 1.00   1.00 0 A 1
ATOM   411 C C5' . C   . . 20 ? 26.443 32.045 53.716 1.00   1.00 0 A 1
ATOM   412 O O5' . C   . . 20 ? 25.237 32.611 54.230 1.00   1.00 0 A 1
ATOM   413 C C4' . C   . . 20 ? 27.625 33.015 53.659 1.00   1.00 0 A 1
ATOM   414 O O4' . C   . . 20 ? 27.439 34.219 54.429 1.00   1.00 0 A 1
ATOM   415 C C3' . C   . . 20 ? 28.918 32.545 54.290 1.00   1.00 0 A 1
ATOM   416 O O3' . C   . . 20 ? 29.460 31.549 53.522 1.00   1.00 0 A 1
ATOM   417 C C2' . C   . . 20 ? 29.739 33.819 54.189 1.00   1.00 0 A 1
ATOM   418 O O2' . C   . . 20 ? 30.147 34.111 52.878 1.00   1.00 0 A 1
ATOM   419 C C1' . C   . . 20 ? 28.698 34.829 54.629 1.00   1.00 0 A 1
ATOM   420 N N1  . C   . . 20 ? 28.799 35.196 56.056 1.00   1.00 0 A 1
ATOM   421 C C2  . C   . . 20 ? 29.826 36.052 56.488 1.00   1.00 0 A 1
ATOM   422 O O2  . C   . . 20 ? 30.652 36.480 55.658 1.00   1.00 0 A 1
ATOM   423 N N3  . C   . . 20 ? 29.896 36.382 57.815 1.00   1.00 0 A 1
ATOM   424 C C4  . C   . . 20 ? 28.995 35.900 58.672 1.00   1.00 0 A 1
ATOM   425 N N4  . C   . . 20 ? 29.099 36.262 59.947 1.00   1.00 0 A 1
ATOM   426 C C5  . C   . . 20 ? 27.951 35.029 58.258 1.00   1.00 0 A 1
ATOM   427 C C6  . C   . . 20 ? 27.899 34.702 56.959 1.00   1.00 0 A 1
ATOM   428 O OP1 . C   . . 20 ? 23.596 32.670 52.325 1.00   1.00 0 A 1
ATOM   429 O OP2 . C   . . 20 ? 23.518 34.278 54.385 1.00   1.00 -1 A 1
ATOM   430 P P   . G   . . 21 ? 29.957 30.231 54.245 1.00   1.00 0 A 1
ATOM   431 C C5' . G   . . 21 ? 32.394 30.848 53.467 1.00   1.00 0 A 1
ATOM   432 O O5' . G   . . 21 ? 31.458 30.672 54.557 1.00   1.00 0 A 1
ATOM   433 C C4' . G   . . 21 ? 33.549 31.706 53.947 1.00   1.00 0 A 1
ATOM   434 O O4' . G   . . 21 ? 33.070 33.013 54.362 1.00   1.00 0 A 1
ATOM   435 C C3' . G   . . 21 ? 34.202 31.194 55.222 1.00   1.00 0 A 1
ATOM   436 O O3' . G   . . 21 ? 35.017 30.082 54.904 1.00   1.00 0 A 1
ATOM   437 C C2' . G   . . 21 ? 34.946 32.454 55.659 1.00   1.00 0 A 1
ATOM   438 O O2' . G   . . 21 ? 36.063 32.739 54.847 1.00   1.00 0 A 1
ATOM   439 C C1' . G   . . 21 ? 33.883 33.520 55.414 1.00   1.00 0 A 1
ATOM   440 N N1  . G   . . 21 ? 33.514 36.375 59.646 1.00   1.00 0 A 1
ATOM   441 C C2  . G   . . 21 ? 34.361 36.495 58.575 1.00   1.00 0 A 1
ATOM   442 N N2  . G   . . 21 ? 35.234 37.497 58.646 1.00   1.00 0 A 1
ATOM   443 N N3  . G   . . 21 ? 34.364 35.698 57.512 1.00   1.00 0 A 1
ATOM   444 C C4  . G   . . 21 ? 33.414 34.740 57.597 1.00   1.00 0 A 1
ATOM   445 C C5  . G   . . 21 ? 32.512 34.544 58.618 1.00   1.00 0 A 1
ATOM   446 C C6  . G   . . 21 ? 32.518 35.401 59.753 1.00   1.00 0 A 1
ATOM   447 O O6  . G   . . 21 ? 31.771 35.372 60.761 1.00   1.00 0 A 1
ATOM   448 N N7  . G   . . 21 ? 31.693 33.467 58.325 1.00   1.00 0 A 1
ATOM   449 C C8  . G   . . 21 ? 32.116 33.027 57.165 1.00   1.00 0 A 1
ATOM   450 N N9  . G   . . 21 ? 33.159 33.760 56.658 1.00   1.00 0 A 1
ATOM   451 O OP1 . G   . . 21 ? 30.012 29.219 53.155 1.00   1.00 0 A 1
ATOM   452 O OP2 . G   . . 21 ? 29.306 29.977 55.551 1.00   1.00 -1 A 1
ATOM   453 P P   . G   . . 22 ? 35.257 28.838 55.895 1.00   1.00 0 A 1
ATOM   454 C C5' . G   . . 22 ? 36.858 30.100 57.455 1.00   1.00 0 A 1
ATOM   455 O O5' . G   . . 22 ? 35.565 29.480 57.326 1.00   1.00 0 A 1
ATOM   456 C C4' . G   . . 22 ? 37.062 30.704 58.815 1.00   1.00 0 A 1
ATOM   457 O O4' . G   . . 22 ? 36.081 31.744 59.013 1.00   1.00 0 A 1
ATOM   458 C C3' . G   . . 22 ? 36.827 29.706 59.924 1.00   1.00 0 A 1
ATOM   459 O O3' . G   . . 22 ? 38.030 29.035 60.191 1.00   1.00 0 A 1
ATOM   460 C C2' . G   . . 22 ? 36.453 30.649 61.047 1.00   1.00 0 A 1
ATOM   461 O O2' . G   . . 22 ? 37.627 31.228 61.589 1.00   1.00 0 A 1
ATOM   462 C C1' . G   . . 22 ? 35.531 31.645 60.317 1.00   1.00 0 A 1
ATOM   463 N N1  . G   . . 22 ? 31.173 31.727 62.987 1.00   1.00 0 A 1
ATOM   464 C C2  . G   . . 22 ? 32.348 32.417 63.190 1.00   1.00 0 A 1
ATOM   465 N N2  . G   . . 22 ? 32.402 33.231 64.250 1.00   1.00 0 A 1
ATOM   466 N N3  . G   . . 22 ? 33.416 32.306 62.399 1.00   1.00 0 A 1
ATOM   467 C C4  . G   . . 22 ? 33.223 31.451 61.362 1.00   1.00 0 A 1
ATOM   468 C C5  . G   . . 22 ? 32.088 30.722 61.067 1.00   1.00 0 A 1
ATOM   469 C C6  . G   . . 22 ? 30.965 30.839 61.922 1.00   1.00 0 A 1
ATOM   470 O O6  . G   . . 22 ? 29.884 30.257 61.799 1.00   1.00 0 A 1
ATOM   471 N N7  . G   . . 22 ? 32.255 29.948 59.930 1.00   1.00 0 A 1
ATOM   472 C C8  . G   . . 22 ? 33.483 30.242 59.577 1.00   1.00 0 A 1
ATOM   473 N N9  . G   . . 22 ? 34.138 31.154 60.388 1.00   1.00 0 A 1
ATOM   474 O OP1 . G   . . 22 ? 36.532 28.255 55.384 1.00   1.00 0 A 1
ATOM   475 O OP2 . G   . . 22 ? 34.044 28.000 56.012 1.00   1.00 -1 A 1
ATOM   476 P P   . A   . . 23 ? 38.100 27.471 60.561 1.00   1.00 0 A 1
ATOM   477 C C5' . A   . . 23 ? 37.053 26.051 62.495 1.00   1.00 0 A 1
ATOM   478 O O5' . A   . . 23 ? 37.220 27.330 61.885 1.00   1.00 0 A 1
ATOM   479 C C4' . A   . . 23 ? 36.864 26.170 64.001 1.00   1.00 0 A 1
ATOM   480 O O4' . A   . . 23 ? 38.138 26.404 64.659 1.00   1.00 0 A 1
ATOM   481 C C3' . A   . . 23 ? 35.991 27.330 64.454 1.00   1.00 0 A 1
ATOM   482 O O3' . A   . . 23 ? 34.640 26.918 64.447 1.00   1.00 0 A 1
ATOM   483 C C2' . A   . . 23 ? 36.501 27.627 65.858 1.00   1.00 0 A 1
ATOM   484 O O2' . A   . . 23 ? 35.914 26.768 66.814 1.00   1.00 0 A 1
ATOM   485 C C1' . A   . . 23 ? 37.992 27.318 65.739 1.00   1.00 0 A 1
ATOM   486 N N1  . A   . . 23 ? 40.323 31.466 67.812 1.00   1.00 0 A 1
ATOM   487 C C2  . A   . . 23 ? 39.525 30.531 68.364 1.00   1.00 0 A 1
ATOM   488 N N3  . A   . . 23 ? 38.950 29.482 67.761 1.00   1.00 0 A 1
ATOM   489 C C4  . A   . . 23 ? 39.265 29.426 66.441 1.00   1.00 0 A 1
ATOM   490 C C5  . A   . . 23 ? 40.072 30.316 65.748 1.00   1.00 0 A 1
ATOM   491 C C6  . A   . . 23 ? 40.622 31.388 66.491 1.00   1.00 0 A 1
ATOM   492 N N6  . A   . . 23 ? 41.417 32.323 65.963 1.00   1.00 0 A 1
ATOM   493 N N7  . A   . . 23 ? 40.173 29.951 64.417 1.00   1.00 0 A 1
ATOM   494 C C8  . A   . . 23 ? 39.440 28.869 64.326 1.00   1.00 0 A 1
ATOM   495 N N9  . A   . . 23 ? 38.860 28.487 65.510 1.00   1.00 0 A 1
ATOM   496 O OP1 . A   . . 23 ? 39.523 27.206 60.865 1.00   1.00 0 A 1
ATOM   497 O OP2 . A   . . 23 ? 37.443 26.676 59.508 1.00   1.00 -1 A 1
ATOM   498 P P   . G   . . 24 ? 33.510 27.948 63.997 1.00   1.00 0 A 1
ATOM   499 C C5' . G   . . 24 ? 32.813 28.887 66.430 1.00   1.00 0 A 1
ATOM   500 O O5' . G   . . 24 ? 33.572 28.996 65.214 1.00   1.00 0 A 1
ATOM   501 C C4' . G   . . 24 ? 33.263 29.946 67.430 1.00   1.00 0 A 1
ATOM   502 O O4' . G   . . 24 ? 34.707 30.063 67.429 1.00   1.00 0 A 1
ATOM   503 C C3' . G   . . 24 ? 32.786 31.371 67.174 1.00   1.00 0 A 1
ATOM   504 O O3' . G   . . 24 ? 31.546 31.598 67.841 1.00   1.00 0 A 1
ATOM   505 C C2' . G   . . 24 ? 33.880 32.256 67.786 1.00   1.00 0 A 1
ATOM   506 O O2' . G   . . 24 ? 33.714 32.508 69.183 1.00   1.00 0 A 1
ATOM   507 C C1' . G   . . 24 ? 35.126 31.416 67.556 1.00   1.00 0 A 1
ATOM   508 N N1  . G   . . 24 ? 39.021 34.289 65.824 1.00   1.00 0 A 1
ATOM   509 C C2  . G   . . 24 ? 38.482 34.211 67.078 1.00   1.00 0 A 1
ATOM   510 N N2  . G   . . 24 ? 39.049 34.993 67.992 1.00   1.00 0 A 1
ATOM   511 N N3  . G   . . 24 ? 37.465 33.430 67.419 1.00   1.00 0 A 1
ATOM   512 C C4  . G   . . 24 ? 36.998 32.702 66.373 1.00   1.00 0 A 1
ATOM   513 C C5  . G   . . 24 ? 37.470 32.709 65.073 1.00   1.00 0 A 1
ATOM   514 C C6  . G   . . 24 ? 38.561 33.557 64.734 1.00   1.00 0 A 1
ATOM   515 O O6  . G   . . 24 ? 39.117 33.708 63.642 1.00   1.00 0 A 1
ATOM   516 N N7  . G   . . 24 ? 36.732 31.829 64.286 1.00   1.00 0 A 1
ATOM   517 C C8  . G   . . 24 ? 35.854 31.316 65.112 1.00   1.00 0 A 1
ATOM   518 N N9  . G   . . 24 ? 35.944 31.803 66.398 1.00   1.00 0 A 1
ATOM   519 O OP1 . G   . . 24 ? 32.207 27.262 63.970 1.00   1.00 0 A 1
ATOM   520 O OP2 . G   . . 24 ? 33.959 28.592 62.745 1.00   1.00 -1 A 1
ATOM   521 P P   . U   . . 25 ? 30.160 31.700 67.051 1.00   1.00 0 A 1
ATOM   522 C C5' . U   . . 25 ? 29.268 33.938 68.166 1.00   1.00 0 A 1
ATOM   523 O O5' . U   . . 25 ? 29.272 32.506 68.118 1.00   1.00 0 A 1
ATOM   524 C C4' . U   . . 25 ? 29.628 34.531 69.525 1.00   1.00 0 A 1
ATOM   525 O O4' . U   . . 25 ? 29.642 33.567 70.616 1.00   1.00 0 A 1
ATOM   526 C C3' . U   . . 25 ? 31.002 35.203 69.578 1.00   1.00 0 A 1
ATOM   527 O O3' . U   . . 25 ? 30.811 36.616 69.587 1.00   1.00 0 A 1
ATOM   528 C C2' . U   . . 25 ? 31.655 34.670 70.864 1.00   1.00 0 A 1
ATOM   529 O O2' . U   . . 25 ? 32.364 35.626 71.643 1.00   1.00 0 A 1
ATOM   530 C C1' . U   . . 25 ? 30.404 34.223 71.614 1.00   1.00 0 A 1
ATOM   531 N N1  . U   . . 25 ? 30.622 33.416 72.884 1.00   1.00 0 A 1
ATOM   532 C C2  . U   . . 25 ? 29.728 33.631 73.912 1.00   1.00 0 A 1
ATOM   533 O O2  . U   . . 25 ? 28.798 34.411 73.817 1.00   1.00 0 A 1
ATOM   534 N N3  . U   . . 25 ? 29.959 32.893 75.054 1.00   1.00 0 A 1
ATOM   535 C C4  . U   . . 25 ? 30.986 31.978 75.270 1.00   1.00 0 A 1
ATOM   536 O O4  . U   . . 25 ? 31.059 31.396 76.357 1.00   1.00 0 A 1
ATOM   537 C C5  . U   . . 25 ? 31.894 31.808 74.146 1.00   1.00 0 A 1
ATOM   538 C C6  . U   . . 25 ? 31.683 32.520 73.024 1.00   1.00 0 A 1
ATOM   539 O OP1 . U   . . 25 ? 29.654 30.316 66.926 1.00   1.00 0 A 1
ATOM   540 O OP2 . U   . . 25 ? 30.326 32.518 65.825 1.00   1.00 -1 A 1
ATOM   541 P P   . A   . . 26 ? 31.685 37.519 68.598 1.00   1.00 0 A 1
ATOM   542 C C5' . A   . . 26 ? 33.989 37.655 69.871 1.00   1.00 0 A 1
ATOM   543 O O5' . A   . . 26 ? 33.184 37.022 68.891 1.00   1.00 0 A 1
ATOM   544 C C4' . A   . . 26 ? 35.325 38.006 69.272 1.00   1.00 0 A 1
ATOM   545 O O4' . A   . . 26 ? 35.854 36.826 68.628 1.00   1.00 0 A 1
ATOM   546 C C3' . A   . . 26 ? 35.256 39.020 68.150 1.00   1.00 0 A 1
ATOM   547 O O3' . A   . . 26 ? 35.228 40.342 68.648 1.00   1.00 0 A 1
ATOM   548 C C2' . A   . . 26 ? 36.557 38.726 67.416 1.00   1.00 0 A 1
ATOM   549 O O2' . A   . . 26 ? 37.690 39.254 68.054 1.00   1.00 0 A 1
ATOM   550 C C1' . A   . . 26 ? 36.627 37.217 67.506 1.00   1.00 0 A 1
ATOM   551 N N1  . A   . . 26 ? 37.419 36.298 62.442 1.00   1.00 0 A 1
ATOM   552 C C2  . A   . . 26 ? 38.079 37.054 63.333 1.00   1.00 0 A 1
ATOM   553 N N3  . A   . . 26 ? 37.812 37.260 64.638 1.00   1.00 0 A 1
ATOM   554 C C4  . A   . . 26 ? 36.722 36.581 65.042 1.00   1.00 0 A 1
ATOM   555 C C5  . A   . . 26 ? 35.933 35.772 64.247 1.00   1.00 0 A 1
ATOM   556 C C6  . A   . . 26 ? 36.318 35.632 62.885 1.00   1.00 0 A 1
ATOM   557 N N6  . A   . . 26 ? 35.635 34.866 62.025 1.00   1.00 0 A 1
ATOM   558 N N7  . A   . . 26 ? 34.899 35.224 64.986 1.00   1.00 0 A 1
ATOM   559 C C8  . A   . . 26 ? 35.080 35.708 66.189 1.00   1.00 0 A 1
ATOM   560 N N9  . A   . . 26 ? 36.161 36.534 66.298 1.00   1.00 0 A 1
ATOM   561 O OP1 . A   . . 26 ? 31.548 38.938 69.000 1.00   1.00 0 A 1
ATOM   562 O OP2 . A   . . 26 ? 31.347 37.110 67.211 1.00   1.00 -1 A 1
ATOM   563 P P   . C   . . 27 ? 34.567 41.518 67.780 1.00   1.00 0 A 1
ATOM   564 C C5' . C   . . 27 ? 36.586 42.202 66.226 1.00   1.00 0 A 1
ATOM   565 O O5' . C   . . 27 ? 35.391 41.464 66.412 1.00   1.00 0 A 1
ATOM   566 C C4' . C   . . 27 ? 36.989 42.135 64.763 1.00   1.00 0 A 1
ATOM   567 O O4' . C   . . 27 ? 37.187 40.757 64.351 1.00   1.00 0 A 1
ATOM   568 C C3' . C   . . 27 ? 35.936 42.639 63.793 1.00   1.00 0 A 1
ATOM   569 O O3' . C   . . 27 ? 36.073 44.019 63.639 1.00   1.00 0 A 1
ATOM   570 C C2' . C   . . 27 ? 36.307 41.897 62.518 1.00   1.00 0 A 1
ATOM   571 O O2' . C   . . 27 ? 37.462 42.400 61.890 1.00   1.00 0 A 1
ATOM   572 C C1' . C   . . 27 ? 36.631 40.524 63.071 1.00   1.00 0 A 1
ATOM   573 N N1  . C   . . 27 ? 35.454 39.570 63.111 1.00   1.00 0 A 1
ATOM   574 C C2  . C   . . 27 ? 35.135 38.847 61.947 1.00   1.00 0 A 1
ATOM   575 O O2  . C   . . 27 ? 35.810 39.007 60.912 1.00   1.00 0 A 1
ATOM   576 N N3  . C   . . 27 ? 34.089 37.982 61.984 1.00   1.00 0 A 1
ATOM   577 C C4  . C   . . 27 ? 33.378 37.836 63.099 1.00   1.00 0 A 1
ATOM   578 N N4  . C   . . 27 ? 32.367 36.979 63.072 1.00   1.00 0 A 1
ATOM   579 C C5  . C   . . 27 ? 33.675 38.557 64.284 1.00   1.00 0 A 1
ATOM   580 C C6  . C   . . 27 ? 34.710 39.400 64.244 1.00   1.00 0 A 1
ATOM   581 O OP1 . C   . . 27 ? 34.866 42.808 68.447 1.00   1.00 0 A 1
ATOM   582 O OP2 . C   . . 27 ? 33.155 41.145 67.491 1.00   1.00 -1 A 1
ATOM   583 P P   . G   . . 28 ? 34.800 44.893 63.254 1.00   1.00 0 A 1
ATOM   584 C C5' . G   . . 28 ? 35.900 45.141 60.883 1.00   1.00 0 A 1
ATOM   585 O O5' . G   . . 28 ? 34.835 44.648 61.675 1.00   1.00 0 A 1
ATOM   586 C C4' . G   . . 28 ? 35.645 44.761 59.437 1.00   1.00 0 A 1
ATOM   587 O O4' . G   . . 28 ? 35.396 43.328 59.312 1.00   1.00 0 A 1
ATOM   588 C C3' . G   . . 28 ? 34.422 45.425 58.815 1.00   1.00 0 A 1
ATOM   589 O O3' . G   . . 28 ? 34.641 45.513 57.418 1.00   1.00 0 A 1
ATOM   590 C C2' . G   . . 28 ? 33.320 44.420 59.142 1.00   1.00 0 A 1
ATOM   591 O O2' . G   . . 28 ? 32.157 44.526 58.339 1.00   1.00 0 A 1
ATOM   592 C C1' . G   . . 28 ? 34.059 43.097 58.898 1.00   1.00 0 A 1
ATOM   593 N N1  . G   . . 28 ? 31.811 38.481 58.634 1.00   1.00 0 A 1
ATOM   594 C C2  . G   . . 28 ? 32.472 39.187 57.652 1.00   1.00 0 A 1
ATOM   595 N N2  . G   . . 28 ? 32.523 38.607 56.449 1.00   1.00 0 A 1
ATOM   596 N N3  . G   . . 28 ? 33.035 40.386 57.831 1.00   1.00 0 A 1
ATOM   597 C C4  . G   . . 28 ? 32.890 40.841 59.109 1.00   1.00 0 A 1
ATOM   598 C C5  . G   . . 28 ? 32.253 40.211 60.157 1.00   1.00 0 A 1
ATOM   599 C C6  . G   . . 28 ? 31.658 38.936 59.944 1.00   1.00 0 A 1
ATOM   600 O O6  . G   . . 28 ? 31.054 38.228 60.766 1.00   1.00 0 A 1
ATOM   601 N N7  . G   . . 28 ? 32.314 40.992 61.303 1.00   1.00 0 A 1
ATOM   602 C C8  . G   . . 28 ? 32.962 42.061 60.937 1.00   1.00 0 A 1
ATOM   603 N N9  . G   . . 28 ? 33.361 42.033 59.623 1.00   1.00 0 A 1
ATOM   604 O OP1 . G   . . 28 ? 35.133 46.307 63.562 1.00   1.00 0 A 1
ATOM   605 O OP2 . G   . . 28 ? 33.547 44.297 63.805 1.00   1.00 -1 A 1
ATOM   606 P P   . A   . . 29 ? 34.002 46.681 56.551 1.00   1.00 0 A 1
ATOM   607 C C5' . A   . . 29 ? 33.952 45.566 54.179 1.00   1.00 0 A 1
ATOM   608 O O5' . A   . . 29 ? 33.293 45.788 55.410 1.00   1.00 0 A 1
ATOM   609 C C4' . A   . . 29 ? 33.085 44.969 53.076 1.00   1.00 0 A 1
ATOM   610 O O4' . A   . . 29 ? 32.550 43.671 53.427 1.00   1.00 0 A 1
ATOM   611 C C3' . A   . . 29 ? 31.853 45.784 52.677 1.00   1.00 0 A 1
ATOM   612 O O3' . A   . . 29 ? 32.111 46.897 51.718 1.00   1.00 0 A 1
ATOM   613 C C2' . A   . . 29 ? 30.864 44.712 52.200 1.00   1.00 0 A 1
ATOM   614 O O2' . A   . . 29 ? 30.509 44.790 50.839 1.00   1.00 0 A 1
ATOM   615 C C1' . A   . . 29 ? 31.639 43.411 52.383 1.00   1.00 0 A 1
ATOM   616 N N1  . A   . . 29 ? 27.971 40.301 50.468 1.00   1.00 0 A 1
ATOM   617 C C2  . A   . . 29 ? 28.695 41.277 49.896 1.00   1.00 0 A 1
ATOM   618 N N3  . A   . . 29 ? 29.634 42.049 50.450 1.00   1.00 0 A 1
ATOM   619 C C4  . A   . . 29 ? 29.819 41.741 51.757 1.00   1.00 0 A 1
ATOM   620 C C5  . A   . . 29 ? 29.143 40.770 52.469 1.00   1.00 0 A 1
ATOM   621 C C6  . A   . . 29 ? 28.170 40.020 51.772 1.00   1.00 0 A 1
ATOM   622 N N6  . A   . . 29 ? 27.441 39.054 52.329 1.00   1.00 0 A 1
ATOM   623 N N7  . A   . . 29 ? 29.590 40.742 53.776 1.00   1.00 0 A 1
ATOM   624 C C8  . A   . . 29 ? 30.509 41.674 53.841 1.00   1.00 0 A 1
ATOM   625 N N9  . A   . . 29 ? 30.710 42.312 52.657 1.00   1.00 0 A 1
ATOM   626 O OP1 . A   . . 29 ? 35.120 47.501 56.023 1.00   1.00 0 A 1
ATOM   627 O OP2 . A   . . 29 ? 32.957 47.362 57.353 1.00   1.00 -1 A 1
ATOM   628 P P   . U   . . 30 ? 33.248 46.970 50.577 1.00   1.00 0 A 1
ATOM   629 C C5' . U   . . 30 ? 35.869 46.701 50.500 1.00   1.00 0 A 1
ATOM   630 O O5' . U   . . 30 ? 34.670 46.839 51.291 1.00   1.00 0 A 1
ATOM   631 C C4' . U   . . 30 ? 37.044 47.353 51.218 1.00   1.00 0 A 1
ATOM   632 O O4' . U   . . 30 ? 36.919 48.807 51.178 1.00   1.00 0 A 1
ATOM   633 C C3' . U   . . 30 ? 37.151 46.984 52.697 1.00   1.00 0 A 1
ATOM   634 O O3' . U   . . 30 ? 38.473 46.604 53.023 1.00   1.00 0 A 1
ATOM   635 C C2' . U   . . 30 ? 36.740 48.270 53.408 1.00   1.00 0 A 1
ATOM   636 O O2' . U   . . 30 ? 37.347 48.400 54.675 1.00   1.00 0 A 1
ATOM   637 C C1' . U   . . 30 ? 37.239 49.335 52.439 1.00   1.00 0 A 1
ATOM   638 N N1  . U   . . 30 ? 36.551 50.642 52.607 1.00   1.00 0 A 1
ATOM   639 C C2  . U   . . 30 ? 37.255 51.739 53.094 1.00   1.00 0 A 1
ATOM   640 O O2  . U   . . 30 ? 38.439 51.716 53.386 1.00   1.00 0 A 1
ATOM   641 N N3  . U   . . 30 ? 36.513 52.897 53.229 1.00   1.00 0 A 1
ATOM   642 C C4  . U   . . 30 ? 35.163 53.072 52.938 1.00   1.00 0 A 1
ATOM   643 O O4  . U   . . 30 ? 34.634 54.172 53.105 1.00   1.00 0 A 1
ATOM   644 C C5  . U   . . 30 ? 34.499 51.884 52.444 1.00   1.00 0 A 1
ATOM   645 C C6  . U   . . 30 ? 35.200 50.744 52.300 1.00   1.00 0 A 1
ATOM   646 O OP1 . U   . . 30 ? 33.166 48.359 50.105 1.00   1.00 0 A 1
ATOM   647 O OP2 . U   . . 30 ? 33.092 45.825 49.648 1.00   1.00 -1 A 1
ATOM   648 P P   . C   . . 31 ? 38.933 45.094 53.291 1.00   1.00 0 A 1
ATOM   649 C C5' . C   . . 31 ? 37.663 44.305 55.438 1.00   1.00 0 A 1
ATOM   650 O O5' . C   . . 31 ? 37.700 44.358 54.002 1.00   1.00 0 A 1
ATOM   651 C C4' . C   . . 31 ? 36.880 43.117 55.962 1.00   1.00 0 A 1
ATOM   652 O O4' . C   . . 31 ? 35.618 43.060 55.284 1.00   1.00 0 A 1
ATOM   653 C C3' . C   . . 31 ? 37.463 41.754 55.655 1.00   1.00 0 A 1
ATOM   654 O O3' . C   . . 31 ? 38.440 41.455 56.615 1.00   1.00 0 A 1
ATOM   655 C C2' . C   . . 31 ? 36.242 40.854 55.808 1.00   1.00 0 A 1
ATOM   656 O O2' . C   . . 31 ? 35.807 40.693 57.144 1.00   1.00 0 A 1
ATOM   657 C C1' . C   . . 31 ? 35.206 41.724 55.141 1.00   1.00 0 A 1
ATOM   658 N N1  . C   . . 31 ? 34.923 41.503 53.716 1.00   1.00 0 A 1
ATOM   659 C C2  . C   . . 31 ? 34.082 40.448 53.345 1.00   1.00 0 A 1
ATOM   660 O O2  . C   . . 31 ? 33.621 39.701 54.224 1.00   1.00 0 A 1
ATOM   661 N N3  . C   . . 31 ? 33.804 40.280 52.014 1.00   1.00 0 A 1
ATOM   662 C C4  . C   . . 31 ? 34.307 41.109 51.097 1.00   1.00 0 A 1
ATOM   663 N N4  . C   . . 31 ? 33.989 40.903 49.829 1.00   1.00 0 A 1
ATOM   664 C C5  . C   . . 31 ? 35.167 42.182 51.460 1.00   1.00 0 A 1
ATOM   665 C C6  . C   . . 31 ? 35.439 42.342 52.769 1.00   1.00 0 A 1
ATOM   666 O OP1 . C   . . 31 ? 40.047 45.177 54.273 1.00   1.00 0 A 1
ATOM   667 O OP2 . C   . . 31 ? 39.140 44.443 51.983 1.00   1.00 -1 A 1
ATOM   668 P P   . G   . . 32 ? 39.790 40.770 56.150 1.00   1.00 0 A 1
ATOM   669 C C5' . G   . . 32 ? 39.243 38.495 57.271 1.00   1.00 0 A 1
ATOM   670 O O5' . G   . . 32 ? 39.400 39.237 56.076 1.00   1.00 0 A 1
ATOM   671 C C4' . G   . . 32 ? 38.517 37.200 56.943 1.00   1.00 0 A 1
ATOM   672 O O4' . G   . . 32 ? 37.178 37.473 56.422 1.00   1.00 0 A 1
ATOM   673 C C3' . G   . . 32 ? 39.196 36.362 55.864 1.00   1.00 0 A 1
ATOM   674 O O3' . G   . . 32 ? 40.190 35.552 56.453 1.00   1.00 0 A 1
ATOM   675 C C2' . G   . . 32 ? 38.032 35.517 55.393 1.00   1.00 0 A 1
ATOM   676 O O2' . G   . . 32 ? 37.812 34.476 56.323 1.00   1.00 0 A 1
ATOM   677 C C1' . G   . . 32 ? 36.898 36.543 55.389 1.00   1.00 0 A 1
ATOM   678 N N1  . G   . . 32 ? 34.487 36.611 50.906 1.00   1.00 0 A 1
ATOM   679 C C2  . G   . . 32 ? 34.299 35.787 51.991 1.00   1.00 0 A 1
ATOM   680 N N2  . G   . . 32 ? 33.364 34.845 51.901 1.00   1.00 0 A 1
ATOM   681 N N3  . G   . . 32 ? 34.998 35.885 53.109 1.00   1.00 0 A 1
ATOM   682 C C4  . G   . . 32 ? 35.920 36.892 53.076 1.00   1.00 0 A 1
ATOM   683 C C5  . G   . . 32 ? 36.180 37.765 52.045 1.00   1.00 0 A 1
ATOM   684 C C6  . G   . . 32 ? 35.424 37.652 50.857 1.00   1.00 0 A 1
ATOM   685 O O6  . G   . . 32 ? 35.502 38.350 49.839 1.00   1.00 0 A 1
ATOM   686 N N7  . G   . . 32 ? 37.191 38.638 52.401 1.00   1.00 0 A 1
ATOM   687 C C8  . G   . . 32 ? 37.531 38.282 53.615 1.00   1.00 0 A 1
ATOM   688 N N9  . G   . . 32 ? 36.795 37.225 54.095 1.00   1.00 0 A 1
ATOM   689 O OP1 . G   . . 32 ? 40.749 40.948 57.275 1.00   1.00 0 A 1
ATOM   690 O OP2 . G   . . 32 ? 40.093 41.189 54.775 1.00   1.00 -1 A 1
ATOM   691 P P   . A   . . 33 ? 41.707 36.041 56.596 1.00   1.00 0 A 1
ATOM   692 C C5' . A   . . 33 ? 42.448 33.977 55.258 1.00   1.00 0 A 1
ATOM   693 O O5' . A   . . 33 ? 42.572 34.731 56.421 1.00   1.00 0 A 1
ATOM   694 C C4' . A   . . 33 ? 43.388 32.819 55.464 1.00   1.00 0 A 1
ATOM   695 O O4' . A   . . 33 ? 44.737 33.334 55.427 1.00   1.00 0 A 1
ATOM   696 C C3' . A   . . 33 ? 43.236 32.107 56.809 1.00   1.00 0 A 1
ATOM   697 O O3' . A   . . 33 ? 43.170 30.729 56.498 1.00   1.00 0 A 1
ATOM   698 C C2' . A   . . 33 ? 44.489 32.486 57.584 1.00   1.00 0 A 1
ATOM   699 O O2' . A   . . 33 ? 45.015 31.459 58.400 1.00   1.00 0 A 1
ATOM   700 C C1' . A   . . 33 ? 45.474 32.736 56.458 1.00   1.00 0 A 1
ATOM   701 N N1  . A   . . 33 ? 50.527 33.530 56.885 1.00   1.00 0 A 1
ATOM   702 C C2  . A   . . 33 ? 49.824 32.488 56.414 1.00   1.00 0 A 1
ATOM   703 N N3  . A   . . 33 ? 48.504 32.347 56.329 1.00   1.00 0 A 1
ATOM   704 C C4  . A   . . 33 ? 47.874 33.435 56.800 1.00   1.00 0 A 1
ATOM   705 C C5  . A   . . 33 ? 48.460 34.582 57.321 1.00   1.00 0 A 1
ATOM   706 C C6  . A   . . 33 ? 49.870 34.615 57.355 1.00   1.00 0 A 1
ATOM   707 N N6  . A   . . 33 ? 50.569 35.648 57.820 1.00   1.00 0 A 1
ATOM   708 N N7  . A   . . 33 ? 47.497 35.492 57.704 1.00   1.00 0 A 1
ATOM   709 C C8  . A   . . 33 ? 46.362 34.901 57.404 1.00   1.00 0 A 1
ATOM   710 N N9  . A   . . 33 ? 46.519 33.656 56.861 1.00   1.00 0 A 1
ATOM   711 O OP1 . A   . . 33 ? 41.835 36.483 58.012 1.00   1.00 0 A 1
ATOM   712 O OP2 . A   . . 33 ? 42.116 36.848 55.429 1.00   1.00 -1 A 1
ATOM   713 P P   . G   . . 34 ? 42.185 29.720 57.260 1.00   1.00 0 A 1
ATOM   714 C C5' . G   . . 34 ? 41.089 29.490 54.914 1.00   1.00 0 A 1
ATOM   715 O O5' . G   . . 34 ? 40.928 29.689 56.301 1.00   1.00 0 A 1
ATOM   716 C C4' . G   . . 34 ? 39.709 29.240 54.345 1.00   1.00 0 A 1
ATOM   717 O O4' . G   . . 34 ? 38.839 30.388 54.545 1.00   1.00 0 A 1
ATOM   718 C C3' . G   . . 34 ? 39.660 29.033 52.850 1.00   1.00 0 A 1
ATOM   719 O O3' . G   . . 34 ? 40.079 27.703 52.565 1.00   1.00 0 A 1
ATOM   720 C C2' . G   . . 34 ? 38.177 29.265 52.596 1.00   1.00 0 A 1
ATOM   721 O O2' . G   . . 34 ? 37.387 28.227 53.144 1.00   1.00 0 A 1
ATOM   722 C C1' . G   . . 34 ? 37.941 30.493 53.460 1.00   1.00 0 A 1
ATOM   723 N N1  . G   . . 34 ? 36.097 33.853 50.110 1.00   1.00 0 A 1
ATOM   724 C C2  . G   . . 34 ? 35.560 32.637 50.494 1.00   1.00 0 A 1
ATOM   725 N N2  . G   . . 34 ? 34.395 32.285 49.912 1.00   1.00 0 A 1
ATOM   726 N N3  . G   . . 34 ? 36.140 31.843 51.400 1.00   1.00 0 A 1
ATOM   727 C C4  . G   . . 34 ? 37.301 32.358 51.883 1.00   1.00 0 A 1
ATOM   728 C C5  . G   . . 34 ? 37.911 33.548 51.551 1.00   1.00 0 A 1
ATOM   729 C C6  . G   . . 34 ? 37.293 34.391 50.594 1.00   1.00 0 A 1
ATOM   730 O O6  . G   . . 34 ? 37.676 35.506 50.184 1.00   1.00 0 A 1
ATOM   731 N N7  . G   . . 34 ? 39.090 33.720 52.265 1.00   1.00 0 A 1
ATOM   732 C C8  . G   . . 34 ? 39.170 32.642 52.985 1.00   1.00 0 A 1
ATOM   733 N N9  . G   . . 34 ? 38.133 31.769 52.801 1.00   1.00 0 A 1
ATOM   734 O OP1 . G   . . 34 ? 41.833 30.255 58.586 1.00   1.00 0 A 1
ATOM   735 O OP2 . G   . . 34 ? 42.826 28.379 57.136 1.00   1.00 -1 A 1
ATOM   736 P P   . G   . . 35 ? 40.979 27.479 51.281 1.00   1.00 0 A 1
ATOM   737 C C5' . G   . . 35 ? 38.740 26.862 49.960 1.00   1.00 0 A 1
ATOM   738 O O5' . G   . . 35 ? 39.917 27.688 50.112 1.00   1.00 0 A 1
ATOM   739 C C4' . G   . . 35 ? 38.065 27.226 48.647 1.00   1.00 0 A 1
ATOM   740 O O4' . G   . . 35 ? 37.411 28.528 48.786 1.00   1.00 0 A 1
ATOM   741 C C3' . G   . . 35 ? 39.029 27.462 47.487 1.00   1.00 0 A 1
ATOM   742 O O3' . G   . . 35 ? 39.498 26.271 46.877 1.00   1.00 0 A 1
ATOM   743 C C2' . G   . . 35 ? 38.147 28.282 46.561 1.00   1.00 0 A 1
ATOM   744 O O2' . G   . . 35 ? 37.186 27.484 45.912 1.00   1.00 0 A 1
ATOM   745 C C1' . G   . . 35 ? 37.426 29.202 47.539 1.00   1.00 0 A 1
ATOM   746 N N1  . G   . . 35 ? 38.355 33.719 45.382 1.00   1.00 0 A 1
ATOM   747 C C2  . G   . . 35 ? 37.646 32.649 44.913 1.00   1.00 0 A 1
ATOM   748 N N2  . G   . . 35 ? 37.072 32.764 43.716 1.00   1.00 0 A 1
ATOM   749 N N3  . G   . . 35 ? 37.485 31.522 45.575 1.00   1.00 0 A 1
ATOM   750 C C4  . G   . . 35 ? 38.091 31.521 46.773 1.00   1.00 0 A 1
ATOM   751 C C5  . G   . . 35 ? 38.830 32.534 47.337 1.00   1.00 0 A 1
ATOM   752 C C6  . G   . . 35 ? 38.997 33.746 46.623 1.00   1.00 0 A 1
ATOM   753 O O6  . G   . . 35 ? 39.618 34.756 46.988 1.00   1.00 0 A 1
ATOM   754 N N7  . G   . . 35 ? 39.286 32.165 48.590 1.00   1.00 0 A 1
ATOM   755 C C8  . G   . . 35 ? 38.820 30.946 48.741 1.00   1.00 0 A 1
ATOM   756 N N9  . G   . . 35 ? 38.078 30.493 47.681 1.00   1.00 0 A 1
ATOM   757 O OP1 . G   . . 35 ? 41.419 26.072 51.283 1.00   1.00 0 A 1
ATOM   758 O OP2 . G   . . 35 ? 41.969 28.582 51.153 1.00   1.00 -1 A 1
ATOM   759 P P   . G   . . 36 ? 40.954 26.244 46.173 1.00   1.00 0 A 1
ATOM   760 C C5' . G   . . 36 ? 40.265 26.904 43.721 1.00   1.00 0 A 1
ATOM   761 O O5' . G   . . 36 ? 40.743 27.300 44.974 1.00   1.00 0 A 1
ATOM   762 C C4' . G   . . 36 ? 39.939 28.129 42.905 1.00   1.00 0 A 1
ATOM   763 O O4' . G   . . 36 ? 39.550 29.218 43.763 1.00   1.00 0 A 1
ATOM   764 C C3' . G   . . 36 ? 41.126 28.711 42.185 1.00   1.00 0 A 1
ATOM   765 O O3' . G   . . 36 ? 41.463 27.917 41.072 1.00   1.00 0 A 1
ATOM   766 C C2' . G   . . 36 ? 40.560 30.071 41.804 1.00   1.00 0 A 1
ATOM   767 O O2' . G   . . 36 ? 39.594 30.024 40.775 1.00   1.00 0 A 1
ATOM   768 C C1' . G   . . 36 ? 39.855 30.432 43.098 1.00   1.00 0 A 1
ATOM   769 N N1  . G   . . 36 ? 41.855 35.090 43.886 1.00   1.00 0 A 1
ATOM   770 C C2  . G   . . 36 ? 41.154 34.623 42.798 1.00   1.00 0 A 1
ATOM   771 N N2  . G   . . 36 ? 40.943 35.497 41.796 1.00   1.00 0 A 1
ATOM   772 N N3  . G   . . 36 ? 40.680 33.384 42.702 1.00   1.00 0 A 1
ATOM   773 C C4  . G   . . 36 ? 40.977 32.623 43.780 1.00   1.00 0 A 1
ATOM   774 C C5  . G   . . 36 ? 41.672 32.999 44.905 1.00   1.00 0 A 1
ATOM   775 C C6  . G   . . 36 ? 42.166 34.324 45.001 1.00   1.00 0 A 1
ATOM   776 O O6  . G   . . 36 ? 42.815 34.819 45.934 1.00   1.00 0 A 1
ATOM   777 N N7  . G   . . 36 ? 41.761 31.945 45.818 1.00   1.00 0 A 1
ATOM   778 C C8  . G   . . 36 ? 41.132 30.966 45.224 1.00   1.00 0 A 1
ATOM   779 N N9  . G   . . 36 ? 40.627 31.299 43.984 1.00   1.00 0 A 1
ATOM   780 O OP1 . G   . . 36 ? 41.135 24.853 45.685 1.00   1.00 0 A 1
ATOM   781 O OP2 . G   . . 36 ? 42.044 26.824 47.002 1.00   1.00 -1 A 1
ATOM   782 P P   . U   . . 37 ? 42.964 27.904 40.514 1.00   1.00 0 A 1
ATOM   783 C C5' . U   . . 37 ? 42.491 29.869 38.779 1.00   1.00 0 A 1
ATOM   784 O O5' . U   . . 37 ? 43.157 29.395 39.953 1.00   1.00 0 A 1
ATOM   785 C C4' . U   . . 37 ? 42.774 31.356 38.617 1.00   1.00 0 A 1
ATOM   786 O O4' . U   . . 37 ? 42.484 32.074 39.846 1.00   1.00 0 A 1
ATOM   787 C C3' . U   . . 37 ? 44.227 31.678 38.364 1.00   1.00 0 A 1
ATOM   788 O O3' . U   . . 37 ? 44.456 31.659 36.986 1.00   1.00 0 A 1
ATOM   789 C C2' . U   . . 37 ? 44.414 33.081 38.929 1.00   1.00 0 A 1
ATOM   790 O O2' . U   . . 37 ? 44.171 34.123 38.007 1.00   1.00 0 A 1
ATOM   791 C C1' . U   . . 37 ? 43.384 33.147 40.038 1.00   1.00 0 A 1
ATOM   792 N N1  . U   . . 37 ? 43.994 33.066 41.411 1.00   1.00 0 A 1
ATOM   793 C C2  . U   . . 37 ? 44.510 34.207 41.992 1.00   1.00 0 A 1
ATOM   794 O O2  . U   . . 37 ? 44.511 35.299 41.467 1.00   1.00 0 A 1
ATOM   795 N N3  . U   . . 37 ? 45.035 34.032 43.242 1.00   1.00 0 A 1
ATOM   796 C C4  . U   . . 37 ? 45.101 32.857 43.957 1.00   1.00 0 A 1
ATOM   797 O O4  . U   . . 37 ? 45.590 32.893 45.075 1.00   1.00 0 A 1
ATOM   798 C C5  . U   . . 37 ? 44.579 31.689 43.303 1.00   1.00 0 A 1
ATOM   799 C C6  . U   . . 37 ? 44.058 31.842 42.079 1.00   1.00 0 A 1
ATOM   800 O OP1 . U   . . 37 ? 42.999 26.947 39.400 1.00   1.00 0 A 1
ATOM   801 O OP2 . U   . . 37 ? 43.876 27.671 41.661 1.00   1.00 -1 A 1
ATOM   802 P P   . A   . . 38 ? 45.813 31.029 36.374 1.00   1.00 0 A 1
ATOM   803 C C5' . A   . . 38 ? 46.900 33.417 36.426 1.00   1.00 0 A 1
ATOM   804 O O5' . A   . . 38 ? 46.884 32.093 36.888 1.00   1.00 0 A 1
ATOM   805 C C4' . A   . . 38 ? 47.915 34.151 37.301 1.00   1.00 0 A 1
ATOM   806 O O4' . A   . . 38 ? 47.654 33.883 38.717 1.00   1.00 0 A 1
ATOM   807 C C3' . A   . . 38 ? 49.359 33.742 37.056 1.00   1.00 0 A 1
ATOM   808 O O3' . A   . . 38 ? 50.178 34.866 37.264 1.00   1.00 0 A 1
ATOM   809 C C2' . A   . . 38 ? 49.567 32.658 38.115 1.00   1.00 0 A 1
ATOM   810 O O2' . A   . . 38 ? 50.902 32.538 38.558 1.00   1.00 0 A 1
ATOM   811 C C1' . A   . . 38 ? 48.731 33.190 39.292 1.00   1.00 0 A 1
ATOM   812 N N1  . A   . . 38 ? 48.344 31.963 44.217 1.00   1.00 0 A 1
ATOM   813 C C2  . A   . . 38 ? 48.758 33.075 43.608 1.00   1.00 0 A 1
ATOM   814 N N3  . A   . . 38 ? 48.815 33.305 42.308 1.00   1.00 0 A 1
ATOM   815 C C4  . A   . . 38 ? 48.390 32.232 41.600 1.00   1.00 0 A 1
ATOM   816 C C5  . A   . . 38 ? 47.946 31.016 42.085 1.00   1.00 0 A 1
ATOM   817 C C6  . A   . . 38 ? 47.927 30.906 43.493 1.00   1.00 0 A 1
ATOM   818 N N6  . A   . . 38 ? 47.543 29.825 44.169 1.00   1.00 0 A 1
ATOM   819 N N7  . A   . . 38 ? 47.608 30.157 41.046 1.00   1.00 0 A 1
ATOM   820 C C8  . A   . . 38 ? 47.845 30.870 39.965 1.00   1.00 0 A 1
ATOM   821 N N9  . A   . . 38 ? 48.315 32.136 40.233 1.00   1.00 0 A 1
ATOM   822 O OP1 . A   . . 38 ? 45.713 31.099 34.892 1.00   1.00 0 A 1
ATOM   823 O OP2 . A   . . 38 ? 46.095 29.719 37.018 1.00   1.00 -1 A 1
ATOM   824 P P   . C   . . 39 ? 50.579 35.859 36.075 1.00   1.00 0 A 1
ATOM   825 C C5' . C   . . 39 ? 50.105 38.396 35.795 1.00   1.00 0 A 1
ATOM   826 O O5' . C   . . 39 ? 49.758 37.182 36.440 1.00   1.00 0 A 1
ATOM   827 C C4' . C   . . 39 ? 49.708 39.600 36.622 1.00   1.00 0 A 1
ATOM   828 O O4' . C   . . 39 ? 48.442 39.436 37.338 1.00   1.00 0 A 1
ATOM   829 C C3' . C   . . 39 ? 50.704 39.914 37.716 1.00   1.00 0 A 1
ATOM   830 O O3' . C   . . 39 ? 51.802 40.562 37.125 1.00   1.00 0 A 1
ATOM   831 C C2' . C   . . 39 ? 49.849 40.808 38.608 1.00   1.00 0 A 1
ATOM   832 O O2' . C   . . 39 ? 49.609 42.068 38.027 1.00   1.00 0 A 1
ATOM   833 C C1' . C   . . 39 ? 48.531 40.021 38.633 1.00   1.00 0 A 1
ATOM   834 N N1  . C   . . 39 ? 48.518 38.971 39.723 1.00   1.00 0 A 1
ATOM   835 C C2  . C   . . 39 ? 48.715 39.349 41.076 1.00   1.00 0 A 1
ATOM   836 O O2  . C   . . 39 ? 48.868 40.538 41.377 1.00   1.00 0 A 1
ATOM   837 N N3  . C   . . 39 ? 48.730 38.405 42.058 1.00   1.00 0 A 1
ATOM   838 C C4  . C   . . 39 ? 48.562 37.128 41.734 1.00   1.00 0 A 1
ATOM   839 N N4  . C   . . 39 ? 48.598 36.248 42.737 1.00   1.00 0 A 1
ATOM   840 C C5  . C   . . 39 ? 48.363 36.713 40.378 1.00   1.00 0 A 1
ATOM   841 C C6  . C   . . 39 ? 48.351 37.648 39.411 1.00   1.00 0 A 1
ATOM   842 O OP1 . C   . . 39 ? 49.968 35.349 34.822 1.00   1.00 0 A 1
ATOM   843 O OP2 . C   . . 39 ? 52.030 36.165 36.225 1.00   1.00 -1 A 1
ATOM   844 P P   . A   . . 40 ? 53.276 40.017 37.352 1.00   1.00 0 A 1
ATOM   845 C C5' . A   . . 40 ? 53.570 41.816 39.204 1.00   1.00 0 A 1
ATOM   846 O O5' . A   . . 40 ? 53.593 40.454 38.853 1.00   1.00 0 A 1
ATOM   847 C C4' . A   . . 40 ? 53.517 41.936 40.707 1.00   1.00 0 A 1
ATOM   848 O O4' . A   . . 40 ? 52.262 41.362 41.177 1.00   1.00 0 A 1
ATOM   849 C C3' . A   . . 40 ? 54.592 41.151 41.439 1.00   1.00 0 A 1
ATOM   850 O O3' . A   . . 40 ? 55.792 41.907 41.519 1.00   1.00 0 A 1
ATOM   851 C C2' . A   . . 40 ? 53.920 40.972 42.797 1.00   1.00 0 A 1
ATOM   852 O O2' . A   . . 40 ? 53.991 42.145 43.559 1.00   1.00 0 A 1
ATOM   853 C C1' . A   . . 40 ? 52.462 40.688 42.412 1.00   1.00 0 A 1
ATOM   854 N N1  . A   . . 40 ? 52.112 36.111 44.809 1.00   1.00 0 A 1
ATOM   855 C C2  . A   . . 40 ? 52.298 37.350 45.302 1.00   1.00 0 A 1
ATOM   856 N N3  . A   . . 40 ? 52.368 38.500 44.610 1.00   1.00 0 A 1
ATOM   857 C C4  . A   . . 40 ? 52.225 38.305 43.279 1.00   1.00 0 A 1
ATOM   858 C C5  . A   . . 40 ? 52.033 37.103 42.641 1.00   1.00 0 A 1
ATOM   859 C C6  . A   . . 40 ? 51.975 35.962 43.456 1.00   1.00 0 A 1
ATOM   860 N N6  . A   . . 40 ? 51.780 34.754 42.923 1.00   1.00 0 A 1
ATOM   861 N N7  . A   . . 40 ? 51.932 37.260 41.275 1.00   1.00 0 A 1
ATOM   862 C C8  . A   . . 40 ? 52.070 38.547 41.106 1.00   1.00 0 A 1
ATOM   863 N N9  . A   . . 40 ? 52.243 39.240 42.271 1.00   1.00 0 A 1
ATOM   864 O OP1 . A   . . 40 ? 54.210 40.823 36.536 1.00   1.00 0 A 1
ATOM   865 O OP2 . A   . . 40 ? 53.255 38.529 37.230 1.00   1.00 -1 A 1
ATOM   866 P P   . G   . . 41 ? 57.246 41.229 41.492 1.00   1.00 0 A 1
ATOM   867 C C5' . G   . . 41 ? 57.137 40.777 44.168 1.00   1.00 0 A 1
ATOM   868 O O5' . G   . . 41 ? 57.324 40.334 42.819 1.00   1.00 0 A 1
ATOM   869 C C4' . G   . . 41 ? 57.056 39.572 45.104 1.00   1.00 0 A 1
ATOM   870 O O4' . G   . . 41 ? 55.790 38.870 44.924 1.00   1.00 0 A 1
ATOM   871 C C3' . G   . . 41 ? 58.076 38.473 44.848 1.00   1.00 0 A 1
ATOM   872 O O3' . G   . . 41 ? 59.314 38.785 45.456 1.00   1.00 0 A 1
ATOM   873 C C2' . G   . . 41 ? 57.408 37.266 45.491 1.00   1.00 0 A 1
ATOM   874 O O2' . G   . . 41 ? 57.420 37.326 46.898 1.00   1.00 0 A 1
ATOM   875 C C1' . G   . . 41 ? 55.988 37.467 45.001 1.00   1.00 0 A 1
ATOM   876 N N1  . G   . . 41 ? 55.184 32.969 42.778 1.00   1.00 0 A 1
ATOM   877 C C2  . G   . . 41 ? 55.491 33.284 44.069 1.00   1.00 0 A 1
ATOM   878 N N2  . G   . . 41 ? 55.616 32.287 44.938 1.00   1.00 0 A 1
ATOM   879 N N3  . G   . . 41 ? 55.665 34.507 44.512 1.00   1.00 0 A 1
ATOM   880 C C4  . G   . . 41 ? 55.524 35.443 43.544 1.00   1.00 0 A 1
ATOM   881 C C5  . G   . . 41 ? 55.218 35.249 42.223 1.00   1.00 0 A 1
ATOM   882 C C6  . G   . . 41 ? 55.013 33.922 41.769 1.00   1.00 0 A 1
ATOM   883 O O6  . G   . . 41 ? 54.711 33.545 40.632 1.00   1.00 0 A 1
ATOM   884 N N7  . G   . . 41 ? 55.158 36.460 41.560 1.00   1.00 0 A 1
ATOM   885 C C8  . G   . . 41 ? 55.425 37.344 42.485 1.00   1.00 0 A 1
ATOM   886 N N9  . G   . . 41 ? 55.672 36.799 43.722 1.00   1.00 0 A 1
ATOM   887 O OP1 . G   . . 41 ? 58.260 42.296 41.587 1.00   1.00 0 A 1
ATOM   888 O OP2 . G   . . 41 ? 57.298 40.262 40.380 1.00   1.00 -1 A 1
ATOM   889 P P   . U   . . 42 ? 60.680 38.175 44.884 1.00   1.00 0 A 1
ATOM   890 C C5' . U   . . 42 ? 60.710 36.181 46.583 1.00   1.00 0 A 1
ATOM   891 O O5' . U   . . 42 ? 60.602 36.617 45.250 1.00   1.00 0 A 1
ATOM   892 C C4' . U   . . 42 ? 60.603 34.670 46.585 1.00   1.00 0 A 1
ATOM   893 O O4' . U   . . 42 ? 59.316 34.287 46.052 1.00   1.00 0 A 1
ATOM   894 C C3' . U   . . 42 ? 61.550 33.920 45.659 1.00   1.00 0 A 1
ATOM   895 O O3' . U   . . 42 ? 62.852 33.885 46.212 1.00   1.00 0 A 1
ATOM   896 C C2' . U   . . 42 ? 60.850 32.559 45.648 1.00   1.00 0 A 1
ATOM   897 O O2' . U   . . 42 ? 60.830 31.883 46.894 1.00   1.00 0 A 1
ATOM   898 C C1' . U   . . 42 ? 59.439 33.053 45.377 1.00   1.00 0 A 1
ATOM   899 N N1  . U   . . 42 ? 59.063 33.222 43.938 1.00   1.00 0 A 1
ATOM   900 C C2  . U   . . 42 ? 58.849 32.097 43.172 1.00   1.00 0 A 1
ATOM   901 O O2  . U   . . 42 ? 58.984 30.957 43.599 1.00   1.00 0 A 1
ATOM   902 N N3  . U   . . 42 ? 58.501 32.356 41.862 1.00   1.00 0 A 1
ATOM   903 C C4  . U   . . 42 ? 58.324 33.585 41.251 1.00   1.00 0 A 1
ATOM   904 O O4  . U   . . 42 ? 57.987 33.641 40.067 1.00   1.00 0 A 1
ATOM   905 C C5  . U   . . 42 ? 58.552 34.712 42.110 1.00   1.00 0 A 1
ATOM   906 C C6  . U   . . 42 ? 58.899 34.485 43.387 1.00   1.00 0 A 1
ATOM   907 O OP1 . U   . . 42 ? 61.779 38.796 45.660 1.00   1.00 0 A 1
ATOM   908 O OP2 . U   . . 42 ? 60.626 38.241 43.405 1.00   1.00 -1 A 1
ATOM   909 P P   . G   . . 43 ? 64.182 33.839 45.317 1.00   1.00 0 A 1
ATOM   910 C C5' . G   . . 43 ? 64.543 31.237 45.593 1.00   1.00 0 A 1
ATOM   911 O O5' . G   . . 43 ? 64.291 32.349 44.754 1.00   1.00 0 A 1
ATOM   912 C C4' . G   . . 43 ? 64.203 29.988 44.808 1.00   1.00 0 A 1
ATOM   913 O O4' . G   . . 43 ? 62.856 30.142 44.323 1.00   1.00 0 A 1
ATOM   914 C C3' . G   . . 43 ? 64.949 29.824 43.496 1.00   1.00 0 A 1
ATOM   915 O O3' . G   . . 43 ? 66.256 29.362 43.708 1.00   1.00 0 A 1
ATOM   916 C C2' . G   . . 43 ? 64.051 28.809 42.794 1.00   1.00 0 A 1
ATOM   917 O O2' . G   . . 43 ? 64.044 27.508 43.340 1.00   1.00 0 A 1
ATOM   918 C C1' . G   . . 43 ? 62.700 29.432 43.100 1.00   1.00 0 A 1
ATOM   919 N N1  . G   . . 43 ? 60.711 29.445 38.427 1.00   1.00 0 A 1
ATOM   920 C C2  . G   . . 43 ? 61.166 28.394 39.198 1.00   1.00 0 A 1
ATOM   921 N N2  . G   . . 43 ? 61.085 27.163 38.670 1.00   1.00 0 A 1
ATOM   922 N N3  . G   . . 43 ? 61.664 28.535 40.418 1.00   1.00 0 A 1
ATOM   923 C C4  . G   . . 43 ? 61.683 29.830 40.812 1.00   1.00 0 A 1
ATOM   924 C C5  . G   . . 43 ? 61.263 30.951 40.118 1.00   1.00 0 A 1
ATOM   925 C C6  . G   . . 43 ? 60.724 30.793 38.812 1.00   1.00 0 A 1
ATOM   926 O O6  . G   . . 43 ? 60.287 31.667 38.033 1.00   1.00 0 A 1
ATOM   927 N N7  . G   . . 43 ? 61.452 32.095 40.882 1.00   1.00 0 A 1
ATOM   928 C C8  . G   . . 43 ? 61.980 31.643 41.992 1.00   1.00 0 A 1
ATOM   929 N N9  . G   . . 43 ? 62.154 30.276 42.024 1.00   1.00 0 A 1
ATOM   930 O OP1 . G   . . 43 ? 65.279 34.039 46.301 1.00   1.00 0 A 1
ATOM   931 O OP2 . G   . . 43 ? 64.030 34.682 44.103 1.00   1.00 -1 A 1
ATOM   932 P P   . A   . . 44 ? 67.501 29.980 42.913 1.00   1.00 0 A 1
ATOM   933 C C5' . A   . . 44 ? 67.571 27.600 41.741 1.00   1.00 0 A 1
ATOM   934 O O5' . A   . . 44 ? 67.659 29.034 41.634 1.00   1.00 0 A 1
ATOM   935 C C4' . A   . . 44 ? 66.989 26.984 40.472 1.00   1.00 0 A 1
ATOM   936 O O4' . A   . . 44 ? 65.603 27.391 40.333 1.00   1.00 0 A 1
ATOM   937 C C3' . A   . . 44 ? 67.638 27.460 39.170 1.00   1.00 0 A 1
ATOM   938 O O3' . A   . . 44 ? 68.855 26.813 38.845 1.00   1.00 0 A 1
ATOM   939 C C2' . A   . . 44 ? 66.539 27.221 38.136 1.00   1.00 0 A 1
ATOM   940 O O2' . A   . . 44 ? 66.460 25.908 37.605 1.00   1.00 0 A 1
ATOM   941 C C1' . A   . . 44 ? 65.296 27.546 38.956 1.00   1.00 0 A 1
ATOM   942 N N1  . A   . . 44 ? 62.804 30.314 35.448 1.00   1.00 0 A 1
ATOM   943 C C2  . A   . . 44 ? 63.120 29.008 35.513 1.00   1.00 0 A 1
ATOM   944 N N3  . A   . . 44 ? 63.782 28.360 36.477 1.00   1.00 0 A 1
ATOM   945 C C4  . A   . . 44 ? 64.140 29.212 37.472 1.00   1.00 0 A 1
ATOM   946 C C5  . A   . . 44 ? 63.880 30.580 37.549 1.00   1.00 0 A 1
ATOM   947 C C6  . A   . . 44 ? 63.167 31.140 36.461 1.00   1.00 0 A 1
ATOM   948 N N6  . A   . . 44 ? 62.831 32.427 36.365 1.00   1.00 0 A 1
ATOM   949 N N7  . A   . . 44 ? 64.406 31.108 38.719 1.00   1.00 0 A 1
ATOM   950 C C8  . A   . . 44 ? 64.960 30.064 39.315 1.00   1.00 0 A 1
ATOM   951 N N9  . A   . . 44 ? 64.827 28.889 38.626 1.00   1.00 0 A 1
ATOM   952 O OP1 . A   . . 44 ? 68.641 29.741 43.821 1.00   1.00 0 A 1
ATOM   953 O OP2 . A   . . 44 ? 67.249 31.338 42.396 1.00   1.00 -1 A 1
ATOM   954 P P   . A   . . 45 ? 69.948 27.601 37.960 1.00   1.00 0 A 1
ATOM   955 C C5' . A   . . 45 ? 69.630 26.569 35.552 1.00   1.00 0 A 1
ATOM   956 O O5' . A   . . 45 ? 69.276 27.549 36.514 1.00   1.00 0 A 1
ATOM   957 C C4' . A   . . 45 ? 68.676 26.638 34.380 1.00   1.00 0 A 1
ATOM   958 O O4' . A   . . 45 ? 67.351 27.044 34.831 1.00   1.00 0 A 1
ATOM   959 C C3' . A   . . 45 ? 69.022 27.688 33.343 1.00   1.00 0 A 1
ATOM   960 O O3' . A   . . 45 ? 70.062 27.215 32.527 1.00   1.00 0 A 1
ATOM   961 C C2' . A   . . 45 ? 67.679 27.733 32.630 1.00   1.00 0 A 1
ATOM   962 O O2' . A   . . 45 ? 67.438 26.548 31.908 1.00   1.00 0 A 1
ATOM   963 C C1' . A   . . 45 ? 66.728 27.839 33.828 1.00   1.00 0 A 1
ATOM   964 N N1  . A   . . 45 ? 64.552 32.440 32.941 1.00   1.00 0 A 1
ATOM   965 C C2  . A   . . 45 ? 64.484 31.262 32.291 1.00   1.00 0 A 1
ATOM   966 N N3  . A   . . 45 ? 65.066 30.093 32.580 1.00   1.00 0 A 1
ATOM   967 C C4  . A   . . 45 ? 65.813 30.213 33.691 1.00   1.00 0 A 1
ATOM   968 C C5  . A   . . 45 ? 65.974 31.349 34.468 1.00   1.00 0 A 1
ATOM   969 C C6  . A   . . 45 ? 65.298 32.517 34.054 1.00   1.00 0 A 1
ATOM   970 N N6  . A   . . 45 ? 65.344 33.684 34.691 1.00   1.00 0 A 1
ATOM   971 N N7  . A   . . 45 ? 66.794 31.090 35.543 1.00   1.00 0 A 1
ATOM   972 C C8  . A   . . 45 ? 67.110 29.829 35.383 1.00   1.00 0 A 1
ATOM   973 N N9  . A   . . 45 ? 66.556 29.227 34.289 1.00   1.00 0 A 1
ATOM   974 O OP1 . A   . . 45 ? 71.186 26.783 37.986 1.00   1.00 0 A 1
ATOM   975 O OP2 . A   . . 45 ? 70.052 29.035 38.327 1.00   1.00 -1 A 1
ATOM   976 P P   . U   . . 46 ? 71.340 28.118 32.146 1.00   1.00 0 A 1
ATOM   977 C C5' . U   . . 46 ? 70.073 28.456 29.889 1.00   1.00 0 A 1
ATOM   978 O O5' . U   . . 46 ? 70.702 29.058 31.024 1.00   1.00 0 A 1
ATOM   979 C C4' . U   . . 46 ? 69.130 29.433 29.221 1.00   1.00 0 A 1
ATOM   980 O O4' . U   . . 46 ? 68.084 29.824 30.144 1.00   1.00 0 A 1
ATOM   981 C C3' . U   . . 46 ? 69.764 30.757 28.818 1.00   1.00 0 A 1
ATOM   982 O O3' . U   . . 46 ? 70.541 30.579 27.648 1.00   1.00 0 A 1
ATOM   983 C C2' . U   . . 46 ? 68.501 31.602 28.653 1.00   1.00 0 A 1
ATOM   984 O O2' . U   . . 46 ? 67.728 31.275 27.515 1.00   1.00 0 A 1
ATOM   985 C C1' . U   . . 46 ? 67.727 31.173 29.904 1.00   1.00 0 A 1
ATOM   986 N N1  . U   . . 46 ? 67.964 31.992 31.164 1.00   1.00 0 A 1
ATOM   987 C C2  . U   . . 46 ? 67.319 33.220 31.307 1.00   1.00 0 A 1
ATOM   988 O O2  . U   . . 46 ? 66.566 33.704 30.474 1.00   1.00 0 A 1
ATOM   989 N N3  . U   . . 46 ? 67.596 33.881 32.480 1.00   1.00 0 A 1
ATOM   990 C C4  . U   . . 46 ? 68.421 33.451 33.499 1.00   1.00 0 A 1
ATOM   991 O O4  . U   . . 46 ? 68.550 34.168 34.482 1.00   1.00 0 A 1
ATOM   992 C C5  . U   . . 46 ? 69.064 32.177 33.297 1.00   1.00 0 A 1
ATOM   993 C C6  . U   . . 46 ? 68.812 31.514 32.160 1.00   1.00 0 A 1
ATOM   994 O OP1 . U   . . 46 ? 72.338 27.225 31.501 1.00   1.00 0 A 1
ATOM   995 O OP2 . U   . . 46 ? 71.752 28.982 33.277 1.00   1.00 -1 A 1
ATOM   996 P P   . U   . . 47 ? 71.640 31.651 27.209 1.00   1.00 0 A 1
ATOM   997 C C5' . U   . . 47 ? 70.379 33.206 25.401 1.00   1.00 0 A 1
ATOM   998 O O5' . U   . . 47 ? 70.666 32.847 26.773 1.00   1.00 0 A 1
ATOM   999 C C4' . U   . . 47 ? 69.711 34.580 25.349 1.00   1.00 0 A 1
ATOM   1000 O O4' . U   . . 47 ? 68.684 34.649 26.396 1.00   1.00 0 A 1
ATOM   1001 C C3' . U   . . 47 ? 70.612 35.795 25.634 1.00   1.00 0 A 1
ATOM   1002 O O3' . U   . . 47 ? 71.565 36.230 24.577 1.00   1.00 0 A 1
ATOM   1003 C C2' . U   . . 47 ? 69.527 36.809 26.039 1.00   1.00 0 A 1
ATOM   1004 O O2' . U   . . 47 ? 68.663 37.240 25.006 1.00   1.00 0 A 1
ATOM   1005 C C1' . U   . . 47 ? 68.643 35.963 26.945 1.00   1.00 0 A 1
ATOM   1006 N N1  . U   . . 47 ? 68.961 36.049 28.443 1.00   1.00 0 A 1
ATOM   1007 C C2  . U   . . 47 ? 68.416 37.108 29.177 1.00   1.00 0 A 1
ATOM   1008 O O2  . U   . . 47 ? 67.704 37.980 28.695 1.00   1.00 0 A 1
ATOM   1009 N N3  . U   . . 47 ? 68.713 37.141 30.523 1.00   1.00 0 A 1
ATOM   1010 C C4  . U   . . 47 ? 69.489 36.242 31.209 1.00   1.00 0 A 1
ATOM   1011 O O4  . U   . . 47 ? 69.658 36.424 32.404 1.00   1.00 0 A 1
ATOM   1012 C C5  . U   . . 47 ? 70.028 35.164 30.402 1.00   1.00 0 A 1
ATOM   1013 C C6  . U   . . 47 ? 69.755 35.108 29.084 1.00   1.00 0 A 1
ATOM   1014 O OP1 . U   . . 47 ? 72.341 31.136 26.007 1.00   1.00 0 A 1
ATOM   1015 O OP2 . U   . . 47 ? 72.422 32.116 28.381 1.00   1.00 -1 A 1
