REMARK   4 1ADE COMPLIES WITH FORMAT V. 2.0, 22-JUN-2001                        
ATOM      1  P     A     1       2.907  -8.210   3.750  1.00  0.00           P  
ATOM      2  O1P   A     1       3.091  -9.078   4.940  1.00  0.00           O  
ATOM      3  O2P   A     1       1.738  -7.296   3.800  1.00  0.00           O  
ATOM      4  O5'   A     1       4.232  -7.360   3.480  1.00  0.00           O  
ATOM      5  O3'   A     1       7.297  -6.145   5.250  1.00  0.00           O  
ATOM      6  C1'   A     1       6.837  -5.134   1.770  1.00  0.00           C  
ATOM      7  C2'   A     1       7.380  -4.830   3.170  1.00  0.00           C  
ATOM      8  C3'   A     1       6.646  -5.859   4.020  1.00  0.00           C  
ATOM      9  C4'   A     1       6.614  -7.068   3.100  1.00  0.00           C  
ATOM     10  C5'   A     1       5.480  -8.064   3.350  1.00  0.00           C  
ATOM     11  O4'   A     1       6.436  -6.504   1.770  1.00  0.00           O  
ATOM     12  O2'   A     1       8.772  -5.106   3.140  1.00  0.00           O  
ATOM     13  N6    A     1       2.967  -0.828   0.050  1.00  0.00           N  
ATOM     14  C6    A     1       4.189  -1.313   0.340  1.00  0.00           C  
ATOM     15  C5    A     1       4.410  -2.640   0.750  1.00  0.00           C  
ATOM     16  N7    A     1       3.565  -3.717   0.950  1.00  0.00           N  
ATOM     17  C8    A     1       4.358  -4.673   1.330  1.00  0.00           C  
ATOM     18  N9    A     1       5.671  -4.305   1.390  1.00  0.00           N  
ATOM     19  C4    A     1       5.707  -2.984   1.010  1.00  0.00           C  
ATOM     20  N3    A     1       6.800  -2.209   0.930  1.00  0.00           N  
ATOM     21  C2    A     1       6.465  -0.989   0.540  1.00  0.00           C  
ATOM     22  N1    A     1       5.256  -0.506   0.240  1.00  0.00           N  
ATOM     23  H1'   A     1       7.605  -5.029   1.004  1.00  0.00           H  
ATOM     24  H2'   A     1       7.153  -3.814   3.491  1.00  0.00           H  
ATOM     25  H3'   A     1       5.639  -5.535   4.284  1.00  0.00           H  
ATOM     26  H4'   A     1       7.559  -7.596   3.230  1.00  0.00           H  
ATOM     27 1H5'   A     1       5.426  -8.761   2.513  1.00  0.00           H  
ATOM     28 2H5'   A     1       5.688  -8.620   4.264  1.00  0.00           H  
ATOM     29  HO2'  A     1       8.920  -6.103   2.926  1.00  0.00           H  
ATOM     30 1H6    A     1       2.859   0.153  -0.246  1.00  0.00           H  
ATOM     31 2H6    A     1       2.140  -1.438   0.124  1.00  0.00           H  
ATOM     32  H8    A     1       4.008  -5.675   1.578  1.00  0.00           H  
ATOM     33  H2    A     1       7.289  -0.281   0.451  1.00  0.00           H  
TER