HEADER    RNA                                     06-APR-04   1SZY              
TITLE     SOLUTION STRUCTURE OF ITALY1 ("INITIATOR TRNA ANTICODON LOOP FROM     
TITLE    2 YEAST"), AN UNMODIFIED 21-NT RNA WITH THE SEQUENCE OF THE ANTICODON  
TITLE    3 STEM-LOOP OF YEAST INITIATOR TRNA                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(P*GP*GP*CP*AP*GP*GP*GP*CP*UP*CP*AP*UP*AP*AP*CP*CP*CP*U
COMPND   3 P*GP*CP*C)-3';                                                       
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    INITIATOR TRNA ANTICODON LOOP, RNA                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.C.SCHWEISGUTH,P.B.MOORE                                             
REVDAT   3   02-MAR-22 1SZY    1       REMARK                                   
REVDAT   2   24-FEB-09 1SZY    1       VERSN                                    
REVDAT   1   20-APR-04 1SZY    0                                                
JRNL        AUTH   D.C.SCHWEISGUTH,P.B.MOORE                                    
JRNL        TITL   ON THE CONFORMATION OF THE ANTICODON LOOPS OF INITIATOR AND  
JRNL        TITL 2 ELONGATOR METHIONINE TRNAS.                                  
JRNL        REF    J.MOL.BIOL.                   V. 267   505 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9126834                                                      
JRNL        DOI    10.1006/JMBI.1996.0903                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX UNKNOWN, X-PLOR 3.1                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RNA TOPOLOGY AND PARAMETERS FROM RIFE     
REMARK   3  AND MOORE, NAR, 1996. CONSTRAINTS IN LOOP INCLUDED 128 NOES, 7      
REMARK   3  CHI DIHEDRALS INFERRED FROM NOES, 20 V0-V4 RIBOSE DIHEDRALS, 8 A    
REMARK   3  AND Z P DIHEDRALS, 12 B AND G P DIHEDRALS AND 7 E P DIHEDRALS.      
REMARK   3  STEM WAS CONSTRAINED TO A-FORM BASED ON QUALITATIVE SPECTRAL        
REMARK   3  ANALYSIS.                                                           
REMARK   4                                                                      
REMARK   4 1SZY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022139.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : S1 NMR BUFFER; 100MM KCL, 50MM     
REMARK 210                                   NACL, 4MM NA CACODYLATE, 0.2MM     
REMARK 210                                   EDTA                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 13C-1H HSQC;   
REMARK 210                                   TOCSY; GE JRSE NOESY; 31P-1H       
REMARK 210                                   COSY; 31P-1H HETEROTOCSY; 31P-1H   
REMARK 210                                   HETEROTOCSY-NOESY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 490 MHZ; 500 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : HOMEBUILT; AM; OMEGA; UNITY;       
REMARK 210                                   UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : YALE; BRUKER; GE; VARIAN           
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SEE DCS DISSERTATION P. 61.                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
DBREF  1SZY A    1    21  PDB    1SZY     1SZY             1     21             
SEQRES   1 A   21    G   G   C   A   G   G   G   C   U   C   A   U   A          
SEQRES   2 A   21    A   C   C   C   U   G   C   C                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  OP3   G A   1       5.040  10.290  -1.838  1.00  1.42           O  
ATOM      2  P     G A   1       6.160  11.190  -1.151  1.00  0.44           P  
ATOM      3  OP1   G A   1       5.813  12.616  -1.381  1.00  1.36           O  
ATOM      4  OP2   G A   1       6.356  10.697   0.236  1.00  1.55           O  
ATOM      5  O5'   G A   1       7.459  10.833  -2.004  1.00  0.15           O  
ATOM      6  C5'   G A   1       7.986  11.743  -2.971  1.00  0.16           C  
ATOM      7  C4'   G A   1       9.034  11.055  -3.812  1.00  0.17           C  
ATOM      8  O4'   G A   1      10.254  10.921  -3.036  1.00  0.15           O  
ATOM      9  C3'   G A   1       8.705   9.628  -4.222  1.00  0.18           C  
ATOM     10  O3'   G A   1       7.873   9.603  -5.375  1.00  0.21           O  
ATOM     11  C2'   G A   1      10.085   9.037  -4.478  1.00  0.19           C  
ATOM     12  O2'   G A   1      10.592   9.444  -5.736  1.00  0.22           O  
ATOM     13  C1'   G A   1      10.909   9.713  -3.381  1.00  0.16           C  
ATOM     14  N9    G A   1      11.055   8.906  -2.174  1.00  0.15           N  
ATOM     15  C8    G A   1      10.413   9.081  -0.972  1.00  0.13           C  
ATOM     16  N7    G A   1      10.759   8.203  -0.070  1.00  0.12           N  
ATOM     17  C5    G A   1      11.685   7.395  -0.717  1.00  0.14           C  
ATOM     18  C6    G A   1      12.416   6.272  -0.246  1.00  0.15           C  
ATOM     19  O6    G A   1      12.392   5.751   0.875  1.00  0.15           O  
ATOM     20  N1    G A   1      13.244   5.751  -1.234  1.00  0.18           N  
ATOM     21  C2    G A   1      13.352   6.242  -2.510  1.00  0.20           C  
ATOM     22  N2    G A   1      14.184   5.587  -3.321  1.00  0.23           N  
ATOM     23  N3    G A   1      12.687   7.291  -2.959  1.00  0.19           N  
ATOM     24  C4    G A   1      11.876   7.814  -2.017  1.00  0.16           C  
ATOM     25  H5'   G A   1       8.435  12.599  -2.468  1.00  0.15           H  
ATOM     26 H5''   G A   1       7.186  12.095  -3.622  1.00  0.20           H  
ATOM     27  H4'   G A   1       9.159  11.630  -4.731  1.00  0.19           H  
ATOM     28  H3'   G A   1       8.160   9.101  -3.438  1.00  0.16           H  
ATOM     29  H2'   G A   1      10.070   7.952  -4.361  1.00  0.19           H  
ATOM     30 HO2'   G A   1      10.335  10.357  -5.864  1.00  0.21           H  
ATOM     31  H1'   G A   1      11.907   9.984  -3.728  1.00  0.18           H  
ATOM     32  H8    G A   1       9.693   9.864  -0.791  1.00  0.12           H  
ATOM     33  H1    G A   1      13.812   4.951  -0.992  1.00  0.19           H  
ATOM     34  H21   G A   1      14.686   4.784  -2.974  1.00  0.24           H  
ATOM     35  H22   G A   1      14.305   5.894  -4.276  1.00  0.25           H  
ATOM     36 HO5'   G A   1       5.500   9.725  -2.464  1.00  1.67           H  
ATOM     37  P     G A   2       6.795   8.425  -5.556  1.00  0.23           P  
ATOM     38  OP1   G A   2       5.917   8.773  -6.702  1.00  1.24           O  
ATOM     39  OP2   G A   2       6.193   8.172  -4.222  1.00  1.23           O  
ATOM     40  O5'   G A   2       7.675   7.160  -5.962  1.00  0.24           O  
ATOM     41  C5'   G A   2       8.495   7.193  -7.126  1.00  0.27           C  
ATOM     42  C4'   G A   2       9.341   5.942  -7.214  1.00  0.28           C  
ATOM     43  O4'   G A   2      10.397   5.997  -6.219  1.00  0.25           O  
ATOM     44  C3'   G A   2       8.639   4.628  -6.907  1.00  0.28           C  
ATOM     45  O3'   G A   2       7.875   4.160  -8.015  1.00  0.32           O  
ATOM     46  C2'   G A   2       9.814   3.718  -6.574  1.00  0.28           C  
ATOM     47  O2'   G A   2      10.492   3.297  -7.744  1.00  0.32           O  
ATOM     48  C1'   G A   2      10.722   4.680  -5.805  1.00  0.25           C  
ATOM     49  N9    G A   2      10.568   4.597  -4.355  1.00  0.22           N  
ATOM     50  C8    G A   2       9.898   5.469  -3.533  1.00  0.19           C  
ATOM     51  N7    G A   2       9.937   5.124  -2.275  1.00  0.17           N  
ATOM     52  C5    G A   2      10.680   3.951  -2.266  1.00  0.18           C  
ATOM     53  C6    G A   2      11.065   3.110  -1.187  1.00  0.17           C  
ATOM     54  O6    G A   2      10.825   3.243   0.018  1.00  0.14           O  
ATOM     55  N1    G A   2      11.810   2.021  -1.628  1.00  0.20           N  
ATOM     56  C2    G A   2      12.143   1.774  -2.937  1.00  0.23           C  
ATOM     57  N2    G A   2      12.847   0.666  -3.171  1.00  0.25           N  
ATOM     58  N3    G A   2      11.803   2.554  -3.947  1.00  0.24           N  
ATOM     59  C4    G A   2      11.076   3.613  -3.543  1.00  0.21           C  
ATOM     60  H5'   G A   2       9.150   8.065  -7.088  1.00  0.25           H  
ATOM     61 H5''   G A   2       7.869   7.259  -8.014  1.00  0.29           H  
ATOM     62  H4'   G A   2       9.713   5.870  -8.235  1.00  0.30           H  
ATOM     63  H3'   G A   2       7.940   4.729  -6.076  1.00  0.26           H  
ATOM     64  H2'   G A   2       9.492   2.885  -5.951  1.00  0.27           H  
ATOM     65 HO2'   G A   2      10.558   4.055  -8.325  1.00  0.32           H  
ATOM     66  H1'   G A   2      11.775   4.523  -6.040  1.00  0.27           H  
ATOM     67  H8    G A   2       9.388   6.352  -3.891  1.00  0.19           H  
ATOM     68  H1    G A   2      12.128   1.363  -0.928  1.00  0.19           H  
ATOM     69  H21   G A   2      13.109   0.065  -2.406  1.00  0.25           H  
ATOM     70  H22   G A   2      13.111   0.435  -4.118  1.00  0.28           H  
ATOM     71  P     C A   3       6.632   3.169  -7.766  1.00  0.34           P  
ATOM     72  OP1   C A   3       5.941   2.993  -9.069  1.00  0.40           O  
ATOM     73  OP2   C A   3       5.867   3.659  -6.591  1.00  0.30           O  
ATOM     74  O5'   C A   3       7.312   1.782  -7.376  1.00  0.34           O  
ATOM     75  C5'   C A   3       8.137   1.086  -8.307  1.00  0.36           C  
ATOM     76  C4'   C A   3       8.684  -0.176  -7.681  1.00  0.35           C  
ATOM     77  O4'   C A   3       9.633   0.176  -6.640  1.00  0.32           O  
ATOM     78  C3'   C A   3       7.669  -1.055  -6.966  1.00  0.34           C  
ATOM     79  O3'   C A   3       6.963  -1.891  -7.878  1.00  0.37           O  
ATOM     80  C2'   C A   3       8.551  -1.845  -6.006  1.00  0.32           C  
ATOM     81  O2'   C A   3       9.237  -2.885  -6.678  1.00  0.34           O  
ATOM     82  C1'   C A   3       9.571  -0.781  -5.595  1.00  0.30           C  
ATOM     83  N1    C A   3       9.236  -0.083  -4.340  1.00  0.26           N  
ATOM     84  C2    C A   3       9.501  -0.717  -3.120  1.00  0.24           C  
ATOM     85  O2    C A   3      10.015  -1.845  -3.126  1.00  0.26           O  
ATOM     86  N3    C A   3       9.190  -0.084  -1.966  1.00  0.21           N  
ATOM     87  C4    C A   3       8.639   1.132  -1.999  1.00  0.20           C  
ATOM     88  N4    C A   3       8.360   1.720  -0.835  1.00  0.17           N  
ATOM     89  C5    C A   3       8.357   1.800  -3.226  1.00  0.22           C  
ATOM     90  C6    C A   3       8.672   1.163  -4.361  1.00  0.25           C  
ATOM     91  H5'   C A   3       8.968   1.724  -8.611  1.00  0.37           H  
ATOM     92 H5''   C A   3       7.555   0.819  -9.188  1.00  0.39           H  
ATOM     93  H4'   C A   3       9.118  -0.779  -8.479  1.00  0.38           H  
ATOM     94  H3'   C A   3       6.915  -0.463  -6.450  1.00  0.32           H  
ATOM     95  H2'   C A   3       7.972  -2.202  -5.153  1.00  0.29           H  
ATOM     96 HO2'   C A   3       9.561  -2.520  -7.501  1.00  0.36           H  
ATOM     97  H1'   C A   3      10.573  -1.197  -5.491  1.00  0.31           H  
ATOM     98  H41   C A   3       8.565   1.234   0.025  1.00  0.15           H  
ATOM     99  H42   C A   3       7.948   2.640  -0.802  1.00  0.16           H  
ATOM    100  H5    C A   3       7.903   2.791  -3.241  1.00  0.21           H  
ATOM    101  H6    C A   3       8.479   1.651  -5.315  1.00  0.27           H  
ATOM    102  P     A A   4       5.468  -2.369  -7.528  1.00  0.38           P  
ATOM    103  OP1   A A   4       4.885  -2.992  -8.745  1.00  0.43           O  
ATOM    104  OP2   A A   4       4.771  -1.228  -6.884  1.00  0.35           O  
ATOM    105  O5'   A A   4       5.675  -3.507  -6.431  1.00  0.35           O  
ATOM    106  C5'   A A   4       6.459  -4.663  -6.717  1.00  0.36           C  
ATOM    107  C4'   A A   4       6.591  -5.526  -5.483  1.00  0.32           C  
ATOM    108  O4'   A A   4       7.456  -4.866  -4.521  1.00  0.29           O  
ATOM    109  C3'   A A   4       5.308  -5.770  -4.704  1.00  0.30           C  
ATOM    110  O3'   A A   4       4.532  -6.813  -5.288  1.00  0.31           O  
ATOM    111  C2'   A A   4       5.837  -6.131  -3.321  1.00  0.26           C  
ATOM    112  O2'   A A   4       6.307  -7.466  -3.280  1.00  0.27           O  
ATOM    113  C1'   A A   4       7.039  -5.191  -3.206  1.00  0.26           C  
ATOM    114  N9    A A   4       6.745  -3.948  -2.494  1.00  0.24           N  
ATOM    115  C8    A A   4       6.531  -2.699  -3.023  1.00  0.24           C  
ATOM    116  N7    A A   4       6.288  -1.779  -2.123  1.00  0.22           N  
ATOM    117  C5    A A   4       6.346  -2.466  -0.919  1.00  0.20           C  
ATOM    118  C6    A A   4       6.183  -2.054   0.415  1.00  0.16           C  
ATOM    119  N6    A A   4       5.924  -0.797   0.773  1.00  0.15           N  
ATOM    120  N1    A A   4       6.300  -2.991   1.382  1.00  0.15           N  
ATOM    121  C2    A A   4       6.571  -4.252   1.021  1.00  0.17           C  
ATOM    122  N3    A A   4       6.758  -4.758  -0.196  1.00  0.20           N  
ATOM    123  C4    A A   4       6.628  -3.803  -1.132  1.00  0.21           C  
ATOM    124  H5'   A A   4       7.453  -4.360  -7.049  1.00  0.37           H  
ATOM    125 H5''   A A   4       5.984  -5.245  -7.505  1.00  0.38           H  
ATOM    126  H4'   A A   4       6.958  -6.502  -5.800  1.00  0.34           H  
ATOM    127  H3'   A A   4       4.670  -4.887  -4.690  1.00  0.30           H  
ATOM    128  H2'   A A   4       5.089  -5.923  -2.555  1.00  0.24           H  
ATOM    129 HO2'   A A   4       6.955  -7.557  -3.979  1.00  0.29           H  
ATOM    130  H1'   A A   4       7.887  -5.668  -2.713  1.00  0.26           H  
ATOM    131  H8    A A   4       6.563  -2.494  -4.084  1.00  0.27           H  
ATOM    132  H61   A A   4       5.825  -0.559   1.749  1.00  0.13           H  
ATOM    133  H62   A A   4       5.836  -0.082   0.066  1.00  0.15           H  
ATOM    134  H2    A A   4       6.644  -4.967   1.840  1.00  0.17           H  
ATOM    135  P     G A   5       2.935  -6.824  -5.098  1.00  0.32           P  
ATOM    136  OP1   G A   5       2.395  -7.889  -5.982  1.00  0.34           O  
ATOM    137  OP2   G A   5       2.435  -5.433  -5.237  1.00  0.32           O  
ATOM    138  O5'   G A   5       2.731  -7.283  -3.585  1.00  0.28           O  
ATOM    139  C5'   G A   5       3.302  -8.500  -3.108  1.00  0.26           C  
ATOM    140  C4'   G A   5       3.095  -8.631  -1.616  1.00  0.24           C  
ATOM    141  O4'   G A   5       3.949  -7.686  -0.918  1.00  0.22           O  
ATOM    142  C3'   G A   5       1.705  -8.288  -1.107  1.00  0.23           C  
ATOM    143  O3'   G A   5       0.795  -9.366  -1.301  1.00  0.25           O  
ATOM    144  C2'   G A   5       1.970  -7.996   0.366  1.00  0.21           C  
ATOM    145  O2'   G A   5       2.136  -9.191   1.107  1.00  0.20           O  
ATOM    146  C1'   G A   5       3.322  -7.283   0.289  1.00  0.20           C  
ATOM    147  N9    G A   5       3.223  -5.825   0.293  1.00  0.19           N  
ATOM    148  C8    G A   5       3.363  -4.980  -0.782  1.00  0.21           C  
ATOM    149  N7    G A   5       3.222  -3.721  -0.469  1.00  0.20           N  
ATOM    150  C5    G A   5       2.975  -3.734   0.898  1.00  0.18           C  
ATOM    151  C6    G A   5       2.747  -2.662   1.802  1.00  0.16           C  
ATOM    152  O6    G A   5       2.721  -1.449   1.569  1.00  0.16           O  
ATOM    153  N1    G A   5       2.538  -3.122   3.098  1.00  0.14           N  
ATOM    154  C2    G A   5       2.549  -4.441   3.475  1.00  0.15           C  
ATOM    155  N2    G A   5       2.312  -4.687   4.766  1.00  0.14           N  
ATOM    156  N3    G A   5       2.770  -5.448   2.647  1.00  0.16           N  
ATOM    157  C4    G A   5       2.972  -5.025   1.383  1.00  0.17           C  
ATOM    158  H5'   G A   5       4.371  -8.515  -3.324  1.00  0.27           H  
ATOM    159 H5''   G A   5       2.831  -9.347  -3.605  1.00  0.28           H  
ATOM    160  H4'   G A   5       3.283  -9.670  -1.346  1.00  0.24           H  
ATOM    161  H3'   G A   5       1.283  -7.433  -1.634  1.00  0.25           H  
ATOM    162  H2'   G A   5       1.196  -7.348   0.777  1.00  0.20           H  
ATOM    163 HO2'   G A   5       2.659  -9.786   0.570  1.00  0.22           H  
ATOM    164  H1'   G A   5       3.984  -7.576   1.103  1.00  0.18           H  
ATOM    165  H8    G A   5       3.573  -5.323  -1.784  1.00  0.23           H  
ATOM    166  H1    G A   5       2.367  -2.427   3.812  1.00  0.13           H  
ATOM    167  H21   G A   5       2.143  -3.927   5.409  1.00  0.13           H  
ATOM    168  H22   G A   5       2.305  -5.644   5.088  1.00  0.14           H  
ATOM    169  P     G A   6      -0.774  -9.063  -1.484  1.00  0.26           P  
ATOM    170  OP1   G A   6      -1.426 -10.341  -1.872  1.00  1.06           O  
ATOM    171  OP2   G A   6      -0.926  -7.868  -2.354  1.00  1.14           O  
ATOM    172  O5'   G A   6      -1.266  -8.681  -0.016  1.00  0.24           O  
ATOM    173  C5'   G A   6      -1.144  -9.609   1.059  1.00  0.24           C  
ATOM    174  C4'   G A   6      -1.551  -8.961   2.363  1.00  0.22           C  
ATOM    175  O4'   G A   6      -0.565  -7.962   2.740  1.00  0.20           O  
ATOM    176  C3'   G A   6      -2.853  -8.177   2.344  1.00  0.23           C  
ATOM    177  O3'   G A   6      -3.990  -9.032   2.439  1.00  0.25           O  
ATOM    178  C2'   G A   6      -2.687  -7.272   3.558  1.00  0.21           C  
ATOM    179  O2'   G A   6      -2.902  -7.982   4.764  1.00  0.21           O  
ATOM    180  C1'   G A   6      -1.201  -6.920   3.463  1.00  0.19           C  
ATOM    181  N9    G A   6      -0.937  -5.655   2.782  1.00  0.18           N  
ATOM    182  C8    G A   6      -0.479  -5.482   1.499  1.00  0.19           C  
ATOM    183  N7    G A   6      -0.345  -4.229   1.163  1.00  0.18           N  
ATOM    184  C5    G A   6      -0.737  -3.528   2.295  1.00  0.17           C  
ATOM    185  C6    G A   6      -0.801  -2.131   2.536  1.00  0.16           C  
ATOM    186  O6    G A   6      -0.511  -1.203   1.773  1.00  0.15           O  
ATOM    187  N1    G A   6      -1.254  -1.853   3.821  1.00  0.15           N  
ATOM    188  C2    G A   6      -1.599  -2.798   4.754  1.00  0.15           C  
ATOM    189  N2    G A   6      -2.022  -2.335   5.930  1.00  0.15           N  
ATOM    190  N3    G A   6      -1.537  -4.102   4.547  1.00  0.17           N  
ATOM    191  C4    G A   6      -1.104  -4.394   3.304  1.00  0.17           C  
ATOM    192  H5'   G A   6      -0.111  -9.949   1.135  1.00  0.23           H  
ATOM    193 H5''   G A   6      -1.787 -10.470   0.877  1.00  0.25           H  
ATOM    194  H4'   G A   6      -1.669  -9.754   3.102  1.00  0.22           H  
ATOM    195  H3'   G A   6      -2.972  -7.616   1.417  1.00  0.23           H  
ATOM    196  H2'   G A   6      -3.317  -6.387   3.471  1.00  0.21           H  
ATOM    197 HO2'   G A   6      -2.333  -8.752   4.741  1.00  0.23           H  
ATOM    198  H1'   G A   6      -0.728  -6.879   4.445  1.00  0.18           H  
ATOM    199  H8    G A   6      -0.249  -6.301   0.836  1.00  0.20           H  
ATOM    200  H1    G A   6      -1.333  -0.880   4.083  1.00  0.14           H  
ATOM    201  H21   G A   6      -2.076  -1.340   6.087  1.00  0.14           H  
ATOM    202  H22   G A   6      -2.292  -2.986   6.653  1.00  0.16           H  
ATOM    203  P     G A   7      -5.424  -8.514   1.925  1.00  0.27           P  
ATOM    204  OP1   G A   7      -6.390  -9.639   2.005  1.00  0.30           O  
ATOM    205  OP2   G A   7      -5.214  -7.821   0.628  1.00  0.26           O  
ATOM    206  O5'   G A   7      -5.843  -7.421   3.005  1.00  0.26           O  
ATOM    207  C5'   G A   7      -6.029  -7.775   4.374  1.00  0.26           C  
ATOM    208  C4'   G A   7      -6.383  -6.551   5.183  1.00  0.25           C  
ATOM    209  O4'   G A   7      -5.260  -5.633   5.162  1.00  0.23           O  
ATOM    210  C3'   G A   7      -7.549  -5.734   4.649  1.00  0.25           C  
ATOM    211  O3'   G A   7      -8.791  -6.256   5.110  1.00  0.27           O  
ATOM    212  C2'   G A   7      -7.264  -4.340   5.200  1.00  0.23           C  
ATOM    213  O2'   G A   7      -7.692  -4.227   6.545  1.00  0.24           O  
ATOM    214  C1'   G A   7      -5.735  -4.300   5.176  1.00  0.21           C  
ATOM    215  N9    G A   7      -5.178  -3.602   4.020  1.00  0.20           N  
ATOM    216  C8    G A   7      -4.587  -4.162   2.913  1.00  0.20           C  
ATOM    217  N7    G A   7      -4.170  -3.277   2.049  1.00  0.18           N  
ATOM    218  C5    G A   7      -4.510  -2.057   2.619  1.00  0.17           C  
ATOM    219  C6    G A   7      -4.307  -0.733   2.149  1.00  0.16           C  
ATOM    220  O6    G A   7      -3.768  -0.360   1.101  1.00  0.15           O  
ATOM    221  N1    G A   7      -4.806   0.208   3.043  1.00  0.15           N  
ATOM    222  C2    G A   7      -5.427  -0.087   4.231  1.00  0.16           C  
ATOM    223  N2    G A   7      -5.865   0.951   4.942  1.00  0.16           N  
ATOM    224  N3    G A   7      -5.612  -1.313   4.685  1.00  0.17           N  
ATOM    225  C4    G A   7      -5.135  -2.242   3.834  1.00  0.18           C  
ATOM    226  H5'   G A   7      -5.111  -8.212   4.770  1.00  0.26           H  
ATOM    227 H5''   G A   7      -6.834  -8.502   4.462  1.00  0.28           H  
ATOM    228  H4'   G A   7      -6.659  -6.882   6.185  1.00  0.26           H  
ATOM    229  H3'   G A   7      -7.594  -5.757   3.560  1.00  0.25           H  
ATOM    230  H2'   G A   7      -7.698  -3.575   4.553  1.00  0.23           H  
ATOM    231 HO2'   G A   7      -7.511  -5.069   6.968  1.00  0.24           H  
ATOM    232  H1'   G A   7      -5.329  -3.832   6.073  1.00  0.20           H  
ATOM    233  H8    G A   7      -4.481  -5.226   2.770  1.00  0.21           H  
ATOM    234  H1    G A   7      -4.699   1.182   2.798  1.00  0.14           H  
ATOM    235  H21   G A   7      -5.740   1.888   4.592  1.00  0.15           H  
ATOM    236  H22   G A   7      -6.336   0.790   5.821  1.00  0.16           H  
ATOM    237  P     C A   8     -10.118  -6.066   4.223  1.00  0.30           P  
ATOM    238  OP1   C A   8     -11.265  -6.619   4.990  1.00  0.34           O  
ATOM    239  OP2   C A   8      -9.826  -6.585   2.863  1.00  0.34           O  
ATOM    240  O5'   C A   8     -10.295  -4.485   4.121  1.00  0.25           O  
ATOM    241  C5'   C A   8     -10.640  -3.706   5.267  1.00  0.25           C  
ATOM    242  C4'   C A   8     -11.147  -2.347   4.841  1.00  0.26           C  
ATOM    243  O4'   C A   8     -10.015  -1.546   4.403  1.00  0.23           O  
ATOM    244  C3'   C A   8     -12.123  -2.362   3.670  1.00  0.29           C  
ATOM    245  O3'   C A   8     -13.467  -2.402   4.140  1.00  0.34           O  
ATOM    246  C2'   C A   8     -11.809  -1.065   2.930  1.00  0.31           C  
ATOM    247  O2'   C A   8     -12.452   0.038   3.538  1.00  0.35           O  
ATOM    248  C1'   C A   8     -10.304  -0.941   3.158  1.00  0.25           C  
ATOM    249  N1    C A   8      -9.482  -1.596   2.125  1.00  0.24           N  
ATOM    250  C2    C A   8      -9.287  -0.948   0.901  1.00  0.30           C  
ATOM    251  O2    C A   8      -9.814   0.160   0.715  1.00  0.38           O  
ATOM    252  N3    C A   8      -8.531  -1.544  -0.048  1.00  0.31           N  
ATOM    253  C4    C A   8      -7.977  -2.735   0.192  1.00  0.27           C  
ATOM    254  N4    C A   8      -7.239  -3.285  -0.773  1.00  0.31           N  
ATOM    255  C5    C A   8      -8.157  -3.415   1.431  1.00  0.24           C  
ATOM    256  C6    C A   8      -8.913  -2.817   2.357  1.00  0.21           C  
ATOM    257  H5'   C A   8      -9.763  -3.579   5.903  1.00  0.24           H  
ATOM    258 H5''   C A   8     -11.419  -4.211   5.836  1.00  0.28           H  
ATOM    259  H4'   C A   8     -11.683  -1.918   5.689  1.00  0.28           H  
ATOM    260  H3'   C A   8     -11.993  -3.244   3.046  1.00  0.30           H  
ATOM    261  H2'   C A   8     -12.049  -1.160   1.869  1.00  0.33           H  
ATOM    262 HO2'   C A   8     -12.996  -0.315   4.244  1.00  0.36           H  
ATOM    263  H1'   C A   8      -9.986   0.099   3.230  1.00  0.28           H  
ATOM    264  H41   C A   8      -7.119  -2.797  -1.649  1.00  0.35           H  
ATOM    265  H42   C A   8      -6.804  -4.185  -0.628  1.00  0.33           H  
ATOM    266  H5    C A   8      -7.692  -4.382   1.621  1.00  0.28           H  
ATOM    267  H6    C A   8      -9.081  -3.315   3.310  1.00  0.22           H  
ATOM    268  P     U A   9     -14.464  -3.552   3.623  1.00  0.39           P  
ATOM    269  OP1   U A   9     -15.583  -3.635   4.598  1.00  0.93           O  
ATOM    270  OP2   U A   9     -13.671  -4.769   3.311  1.00  0.91           O  
ATOM    271  O5'   U A   9     -15.038  -2.973   2.255  1.00  0.42           O  
ATOM    272  C5'   U A   9     -15.338  -1.586   2.111  1.00  0.48           C  
ATOM    273  C4'   U A   9     -15.426  -1.227   0.647  1.00  0.58           C  
ATOM    274  O4'   U A   9     -14.084  -1.111   0.111  1.00  0.51           O  
ATOM    275  C3'   U A   9     -16.096  -2.271  -0.233  1.00  0.61           C  
ATOM    276  O3'   U A   9     -17.510  -2.104  -0.235  1.00  0.80           O  
ATOM    277  C2'   U A   9     -15.480  -2.013  -1.605  1.00  0.63           C  
ATOM    278  O2'   U A   9     -16.142  -0.954  -2.269  1.00  0.80           O  
ATOM    279  C1'   U A   9     -14.070  -1.546  -1.236  1.00  0.56           C  
ATOM    280  N1    U A   9     -13.042  -2.589  -1.375  1.00  0.45           N  
ATOM    281  C2    U A   9     -12.598  -2.886  -2.650  1.00  0.52           C  
ATOM    282  O2    U A   9     -13.027  -2.332  -3.647  1.00  0.65           O  
ATOM    283  N3    U A   9     -11.631  -3.857  -2.716  1.00  0.46           N  
ATOM    284  C4    U A   9     -11.077  -4.548  -1.662  1.00  0.36           C  
ATOM    285  O4    U A   9     -10.205  -5.390  -1.883  1.00  0.38           O  
ATOM    286  C5    U A   9     -11.592  -4.188  -0.379  1.00  0.27           C  
ATOM    287  C6    U A   9     -12.535  -3.246  -0.276  1.00  0.31           C  
ATOM    288  H5'   U A   9     -14.556  -0.988   2.581  1.00  0.43           H  
ATOM    289 H5''   U A   9     -16.291  -1.363   2.589  1.00  0.53           H  
ATOM    290  H4'   U A   9     -16.014  -0.313   0.562  1.00  0.72           H  
ATOM    291  H3'   U A   9     -15.911  -3.282   0.128  1.00  0.52           H  
ATOM    292  H2'   U A   9     -15.458  -2.931  -2.196  1.00  0.59           H  
ATOM    293 HO2'   U A   9     -16.986  -0.847  -1.831  1.00  1.01           H  
ATOM    294  H1'   U A   9     -13.757  -0.691  -1.837  1.00  0.66           H  
ATOM    295  H3    U A   9     -11.288  -4.092  -3.636  1.00  0.53           H  
ATOM    296  H5    U A   9     -11.216  -4.681   0.517  1.00  0.25           H  
ATOM    297  H6    U A   9     -12.916  -2.989   0.712  1.00  0.27           H  
ATOM    298  P     C A  10     -18.464  -3.383  -0.425  1.00  0.81           P  
ATOM    299  OP1   C A  10     -19.828  -2.893  -0.747  1.00  1.58           O  
ATOM    300  OP2   C A  10     -18.262  -4.275   0.746  1.00  1.54           O  
ATOM    301  O5'   C A  10     -17.879  -4.105  -1.719  1.00  0.59           O  
ATOM    302  C5'   C A  10     -17.377  -5.437  -1.651  1.00  0.95           C  
ATOM    303  C4'   C A  10     -17.179  -5.989  -3.041  1.00  1.09           C  
ATOM    304  O4'   C A  10     -18.412  -5.794  -3.776  1.00  1.09           O  
ATOM    305  C3'   C A  10     -16.062  -5.332  -3.848  1.00  1.00           C  
ATOM    306  O3'   C A  10     -15.250  -6.311  -4.487  1.00  1.01           O  
ATOM    307  C2'   C A  10     -16.779  -4.427  -4.851  1.00  0.98           C  
ATOM    308  O2'   C A  10     -16.189  -4.516  -6.134  1.00  1.17           O  
ATOM    309  C1'   C A  10     -18.170  -5.046  -4.944  1.00  1.15           C  
ATOM    310  N1    C A  10     -19.225  -4.031  -5.061  1.00  1.12           N  
ATOM    311  C2    C A  10     -19.943  -3.935  -6.255  1.00  1.60           C  
ATOM    312  O2    C A  10     -19.661  -4.700  -7.190  1.00  1.88           O  
ATOM    313  N3    C A  10     -20.926  -3.011  -6.361  1.00  1.85           N  
ATOM    314  C4    C A  10     -21.194  -2.203  -5.332  1.00  1.72           C  
ATOM    315  N4    C A  10     -22.181  -1.320  -5.472  1.00  2.15           N  
ATOM    316  C5    C A  10     -20.466  -2.270  -4.111  1.00  1.23           C  
ATOM    317  C6    C A  10     -19.501  -3.190  -4.019  1.00  0.87           C  
ATOM    318  H5'   C A  10     -18.085  -6.069  -1.112  1.00  1.10           H  
ATOM    319 H5''   C A  10     -16.424  -5.446  -1.126  1.00  1.20           H  
ATOM    320  H4'   C A  10     -16.901  -7.037  -2.935  1.00  1.47           H  
ATOM    321  H3'   C A  10     -15.389  -4.772  -3.201  1.00  0.98           H  
ATOM    322  H2'   C A  10     -16.822  -3.402  -4.482  1.00  0.90           H  
ATOM    323 HO2'   C A  10     -15.537  -5.216  -6.100  1.00  1.26           H  
ATOM    324  H1'   C A  10     -18.264  -5.726  -5.788  1.00  1.55           H  
ATOM    325  H41   C A  10     -22.709  -1.282  -6.330  1.00  2.50           H  
ATOM    326  H42   C A  10     -22.406  -0.699  -4.708  1.00  2.18           H  
ATOM    327  H5    C A  10     -20.684  -1.594  -3.283  1.00  1.26           H  
ATOM    328  H6    C A  10     -18.922  -3.266  -3.099  1.00  0.54           H  
ATOM    329  P     A A  11     -13.698  -6.446  -4.084  1.00  0.98           P  
ATOM    330  OP1   A A  11     -13.220  -7.756  -4.597  1.00  1.70           O  
ATOM    331  OP2   A A  11     -13.551  -6.127  -2.641  1.00  1.56           O  
ATOM    332  O5'   A A  11     -12.987  -5.292  -4.920  1.00  0.76           O  
ATOM    333  C5'   A A  11     -12.346  -5.573  -6.162  1.00  0.66           C  
ATOM    334  C4'   A A  11     -12.256  -4.319  -7.001  1.00  0.60           C  
ATOM    335  O4'   A A  11     -13.589  -3.878  -7.355  1.00  0.61           O  
ATOM    336  C3'   A A  11     -11.661  -3.099  -6.316  1.00  0.56           C  
ATOM    337  O3'   A A  11     -10.237  -3.141  -6.303  1.00  0.59           O  
ATOM    338  C2'   A A  11     -12.196  -1.952  -7.166  1.00  0.55           C  
ATOM    339  O2'   A A  11     -11.430  -1.782  -8.342  1.00  0.60           O  
ATOM    340  C1'   A A  11     -13.573  -2.479  -7.575  1.00  0.59           C  
ATOM    341  N9    A A  11     -14.675  -1.875  -6.830  1.00  0.60           N  
ATOM    342  C8    A A  11     -15.124  -2.184  -5.569  1.00  0.62           C  
ATOM    343  N7    A A  11     -16.139  -1.453  -5.178  1.00  0.65           N  
ATOM    344  C5    A A  11     -16.377  -0.608  -6.253  1.00  0.66           C  
ATOM    345  C6    A A  11     -17.324   0.407  -6.469  1.00  0.73           C  
ATOM    346  N6    A A  11     -18.251   0.757  -5.576  1.00  0.78           N  
ATOM    347  N1    A A  11     -17.287   1.061  -7.650  1.00  0.77           N  
ATOM    348  C2    A A  11     -16.358   0.709  -8.548  1.00  0.75           C  
ATOM    349  N3    A A  11     -15.417  -0.228  -8.462  1.00  0.68           N  
ATOM    350  C4    A A  11     -15.481  -0.857  -7.276  1.00  0.64           C  
ATOM    351  H5'   A A  11     -12.915  -6.328  -6.707  1.00  0.71           H  
ATOM    352 H5''   A A  11     -11.340  -5.949  -5.980  1.00  0.74           H  
ATOM    353  H4'   A A  11     -11.626  -4.540  -7.862  1.00  0.63           H  
ATOM    354  H3'   A A  11     -11.972  -3.031  -5.274  1.00  0.54           H  
ATOM    355  H2'   A A  11     -12.273  -1.037  -6.576  1.00  0.52           H  
ATOM    356 HO2'   A A  11     -11.219  -0.850  -8.401  1.00  0.88           H  
ATOM    357  H1'   A A  11     -13.765  -2.324  -8.636  1.00  0.64           H  
ATOM    358  H8    A A  11     -14.689  -2.965  -4.960  1.00  0.64           H  
ATOM    359  H61   A A  11     -18.905   1.495  -5.793  1.00  0.85           H  
ATOM    360  H62   A A  11     -18.295   0.281  -4.687  1.00  0.78           H  
ATOM    361  H2    A A  11     -16.373   1.271  -9.481  1.00  0.82           H  
ATOM    362  P     U A  12      -9.414  -2.079  -5.418  1.00  0.55           P  
ATOM    363  OP1   U A  12      -7.980  -2.458  -5.495  1.00  0.62           O  
ATOM    364  OP2   U A  12     -10.069  -1.964  -4.091  1.00  0.54           O  
ATOM    365  O5'   U A  12      -9.602  -0.695  -6.186  1.00  0.50           O  
ATOM    366  C5'   U A  12      -9.082  -0.504  -7.502  1.00  0.58           C  
ATOM    367  C4'   U A  12      -9.606   0.787  -8.091  1.00  0.58           C  
ATOM    368  O4'   U A  12     -11.038   0.823  -7.906  1.00  0.55           O  
ATOM    369  C3'   U A  12      -9.060   2.063  -7.448  1.00  0.55           C  
ATOM    370  O3'   U A  12      -8.219   2.762  -8.360  1.00  0.67           O  
ATOM    371  C2'   U A  12     -10.293   2.897  -7.064  1.00  0.50           C  
ATOM    372  O2'   U A  12     -10.220   4.193  -7.626  1.00  0.57           O  
ATOM    373  C1'   U A  12     -11.446   2.153  -7.733  1.00  0.55           C  
ATOM    374  N1    U A  12     -12.664   2.159  -6.914  1.00  0.53           N  
ATOM    375  C2    U A  12     -13.768   2.845  -7.385  1.00  0.60           C  
ATOM    376  O2    U A  12     -13.781   3.429  -8.454  1.00  0.68           O  
ATOM    377  N3    U A  12     -14.859   2.821  -6.554  1.00  0.62           N  
ATOM    378  C4    U A  12     -14.957   2.193  -5.331  1.00  0.57           C  
ATOM    379  O4    U A  12     -16.001   2.284  -4.685  1.00  0.63           O  
ATOM    380  C5    U A  12     -13.775   1.499  -4.923  1.00  0.50           C  
ATOM    381  C6    U A  12     -12.694   1.504  -5.707  1.00  0.47           C  
ATOM    382  H5'   U A  12      -9.383  -1.337  -8.140  1.00  0.64           H  
ATOM    383 H5''   U A  12      -7.994  -0.462  -7.467  1.00  0.63           H  
ATOM    384  H4'   U A  12      -9.301   0.812  -9.139  1.00  0.66           H  
ATOM    385  H3'   U A  12      -8.433   1.836  -6.588  1.00  0.53           H  
ATOM    386  H2'   U A  12     -10.421   2.920  -5.981  1.00  0.43           H  
ATOM    387 HO2'   U A  12      -9.329   4.296  -7.962  1.00  0.61           H  
ATOM    388  H1'   U A  12     -11.690   2.555  -8.715  1.00  0.62           H  
ATOM    389  H3    U A  12     -15.678   3.317  -6.872  1.00  0.69           H  
ATOM    390  H5    U A  12     -13.757   0.966  -3.972  1.00  0.49           H  
ATOM    391  H6    U A  12     -11.799   0.974  -5.377  1.00  0.45           H  
ATOM    392  P     A A  13      -6.621   2.606  -8.257  1.00  0.77           P  
ATOM    393  OP1   A A  13      -6.073   2.821  -9.620  1.00  0.99           O  
ATOM    394  OP2   A A  13      -6.309   1.348  -7.531  1.00  0.84           O  
ATOM    395  O5'   A A  13      -6.178   3.832  -7.341  1.00  0.60           O  
ATOM    396  C5'   A A  13      -5.811   5.081  -7.920  1.00  0.48           C  
ATOM    397  C4'   A A  13      -6.032   6.203  -6.932  1.00  0.43           C  
ATOM    398  O4'   A A  13      -7.454   6.313  -6.631  1.00  0.42           O  
ATOM    399  C3'   A A  13      -5.380   6.031  -5.566  1.00  0.38           C  
ATOM    400  O3'   A A  13      -4.013   6.425  -5.558  1.00  0.38           O  
ATOM    401  C2'   A A  13      -6.251   6.926  -4.701  1.00  0.33           C  
ATOM    402  O2'   A A  13      -6.008   8.296  -4.958  1.00  0.34           O  
ATOM    403  C1'   A A  13      -7.626   6.560  -5.244  1.00  0.36           C  
ATOM    404  N9    A A  13      -8.176   5.357  -4.624  1.00  0.35           N  
ATOM    405  C8    A A  13      -8.131   4.080  -5.116  1.00  0.41           C  
ATOM    406  N7    A A  13      -8.706   3.194  -4.339  1.00  0.39           N  
ATOM    407  C5    A A  13      -9.156   3.941  -3.259  1.00  0.33           C  
ATOM    408  C6    A A  13      -9.847   3.590  -2.085  1.00  0.32           C  
ATOM    409  N6    A A  13     -10.225   2.344  -1.791  1.00  0.35           N  
ATOM    410  N1    A A  13     -10.140   4.578  -1.211  1.00  0.29           N  
ATOM    411  C2    A A  13      -9.761   5.829  -1.507  1.00  0.27           C  
ATOM    412  N3    A A  13      -9.113   6.282  -2.576  1.00  0.27           N  
ATOM    413  C4    A A  13      -8.836   5.276  -3.423  1.00  0.30           C  
ATOM    414  H5'   A A  13      -6.414   5.265  -8.810  1.00  0.57           H  
ATOM    415 H5''   A A  13      -4.760   5.061  -8.202  1.00  0.47           H  
ATOM    416  H4'   A A  13      -5.612   7.106  -7.366  1.00  0.45           H  
ATOM    417  H3'   A A  13      -5.398   4.990  -5.242  1.00  0.38           H  
ATOM    418  H2'   A A  13      -6.151   6.666  -3.644  1.00  0.29           H  
ATOM    419 HO2'   A A  13      -5.399   8.599  -4.285  1.00  0.64           H  
ATOM    420  H1'   A A  13      -8.349   7.369  -5.138  1.00  0.36           H  
ATOM    421  H8    A A  13      -7.651   3.828  -6.050  1.00  0.47           H  
ATOM    422  H61   A A  13     -10.718   2.157  -0.930  1.00  0.36           H  
ATOM    423  H62   A A  13     -10.015   1.591  -2.431  1.00  0.39           H  
ATOM    424  H2    A A  13     -10.019   6.584  -0.763  1.00  0.29           H  
ATOM    425  P     A A  14      -3.037   5.886  -4.398  1.00  0.37           P  
ATOM    426  OP1   A A  14      -1.664   6.353  -4.720  1.00  0.41           O  
ATOM    427  OP2   A A  14      -3.292   4.435  -4.207  1.00  0.40           O  
ATOM    428  O5'   A A  14      -3.527   6.654  -3.090  1.00  0.29           O  
ATOM    429  C5'   A A  14      -3.405   8.069  -2.986  1.00  0.27           C  
ATOM    430  C4'   A A  14      -4.519   8.632  -2.131  1.00  0.21           C  
ATOM    431  O4'   A A  14      -5.719   7.833  -2.312  1.00  0.22           O  
ATOM    432  C3'   A A  14      -4.285   8.604  -0.628  1.00  0.18           C  
ATOM    433  O3'   A A  14      -3.476   9.706  -0.228  1.00  0.19           O  
ATOM    434  C2'   A A  14      -5.706   8.652  -0.086  1.00  0.15           C  
ATOM    435  O2'   A A  14      -6.249   9.956  -0.181  1.00  0.14           O  
ATOM    436  C1'   A A  14      -6.425   7.745  -1.087  1.00  0.17           C  
ATOM    437  N9    A A  14      -6.480   6.335  -0.694  1.00  0.15           N  
ATOM    438  C8    A A  14      -5.998   5.254  -1.392  1.00  0.17           C  
ATOM    439  N7    A A  14      -6.206   4.105  -0.796  1.00  0.16           N  
ATOM    440  C5    A A  14      -6.865   4.452   0.375  1.00  0.14           C  
ATOM    441  C6    A A  14      -7.361   3.684   1.442  1.00  0.14           C  
ATOM    442  N6    A A  14      -7.270   2.354   1.502  1.00  0.16           N  
ATOM    443  N1    A A  14      -7.963   4.337   2.459  1.00  0.14           N  
ATOM    444  C2    A A  14      -8.055   5.672   2.398  1.00  0.12           C  
ATOM    445  N3    A A  14      -7.632   6.503   1.447  1.00  0.12           N  
ATOM    446  C4    A A  14      -7.037   5.822   0.453  1.00  0.13           C  
ATOM    447  H5'   A A  14      -3.456   8.517  -3.979  1.00  0.29           H  
ATOM    448 H5''   A A  14      -2.449   8.324  -2.532  1.00  0.27           H  
ATOM    449  H4'   A A  14      -4.649   9.678  -2.409  1.00  0.21           H  
ATOM    450  H3'   A A  14      -3.755   7.708  -0.313  1.00  0.19           H  
ATOM    451  H2'   A A  14      -5.748   8.248   0.928  1.00  0.13           H  
ATOM    452 HO2'   A A  14      -5.515  10.551  -0.337  1.00  0.15           H  
ATOM    453  H1'   A A  14      -7.444   8.078  -1.287  1.00  0.17           H  
ATOM    454  H8    A A  14      -5.493   5.342  -2.342  1.00  0.19           H  
ATOM    455  H61   A A  14      -7.661   1.857   2.289  1.00  0.17           H  
ATOM    456  H62   A A  14      -6.825   1.845   0.752  1.00  0.17           H  
ATOM    457  H2    A A  14      -8.545   6.146   3.248  1.00  0.13           H  
ATOM    458  P     C A  15      -2.036   9.436   0.436  1.00  0.21           P  
ATOM    459  OP1   C A  15      -1.386  10.748   0.685  1.00  0.23           O  
ATOM    460  OP2   C A  15      -1.337   8.414  -0.384  1.00  0.23           O  
ATOM    461  O5'   C A  15      -2.404   8.782   1.839  1.00  0.19           O  
ATOM    462  C5'   C A  15      -3.314   9.432   2.717  1.00  0.17           C  
ATOM    463  C4'   C A  15      -3.825   8.462   3.750  1.00  0.16           C  
ATOM    464  O4'   C A  15      -4.735   7.528   3.113  1.00  0.15           O  
ATOM    465  C3'   C A  15      -2.785   7.555   4.387  1.00  0.15           C  
ATOM    466  O3'   C A  15      -2.051   8.216   5.413  1.00  0.16           O  
ATOM    467  C2'   C A  15      -3.649   6.417   4.911  1.00  0.14           C  
ATOM    468  O2'   C A  15      -4.335   6.786   6.094  1.00  0.15           O  
ATOM    469  C1'   C A  15      -4.668   6.279   3.777  1.00  0.14           C  
ATOM    470  N1    C A  15      -4.321   5.237   2.795  1.00  0.14           N  
ATOM    471  C2    C A  15      -4.549   3.897   3.128  1.00  0.14           C  
ATOM    472  O2    C A  15      -5.040   3.626   4.234  1.00  0.14           O  
ATOM    473  N3    C A  15      -4.228   2.931   2.239  1.00  0.14           N  
ATOM    474  C4    C A  15      -3.704   3.261   1.057  1.00  0.14           C  
ATOM    475  N4    C A  15      -3.410   2.278   0.209  1.00  0.14           N  
ATOM    476  C5    C A  15      -3.461   4.616   0.690  1.00  0.14           C  
ATOM    477  C6    C A  15      -3.783   5.565   1.581  1.00  0.14           C  
ATOM    478  H5'   C A  15      -4.158   9.824   2.148  1.00  0.16           H  
ATOM    479 H5''   C A  15      -2.815  10.256   3.222  1.00  0.19           H  
ATOM    480  H4'   C A  15      -4.282   9.038   4.553  1.00  0.16           H  
ATOM    481  H3'   C A  15      -2.049   7.217   3.658  1.00  0.15           H  
ATOM    482  H2'   C A  15      -3.059   5.511   5.034  1.00  0.14           H  
ATOM    483 HO2'   C A  15      -4.183   6.092   6.737  1.00  0.14           H  
ATOM    484  H1'   C A  15      -5.667   6.069   4.147  1.00  0.14           H  
ATOM    485  H41   C A  15      -3.586   1.320   0.475  1.00  0.14           H  
ATOM    486  H42   C A  15      -3.014   2.491  -0.696  1.00  0.15           H  
ATOM    487  H5    C A  15      -3.030   4.869  -0.279  1.00  0.15           H  
ATOM    488  H6    C A  15      -3.614   6.613   1.332  1.00  0.15           H  
ATOM    489  P     C A  16      -0.542   7.759   5.734  1.00  0.15           P  
ATOM    490  OP1   C A  16       0.103   8.819   6.551  1.00  1.08           O  
ATOM    491  OP2   C A  16       0.087   7.334   4.456  1.00  1.07           O  
ATOM    492  O5'   C A  16      -0.720   6.463   6.642  1.00  0.14           O  
ATOM    493  C5'   C A  16      -1.533   6.494   7.811  1.00  0.15           C  
ATOM    494  C4'   C A  16      -1.618   5.115   8.417  1.00  0.14           C  
ATOM    495  O4'   C A  16      -2.510   4.297   7.613  1.00  0.13           O  
ATOM    496  C3'   C A  16      -0.314   4.333   8.440  1.00  0.12           C  
ATOM    497  O3'   C A  16       0.488   4.677   9.565  1.00  0.13           O  
ATOM    498  C2'   C A  16      -0.802   2.890   8.483  1.00  0.12           C  
ATOM    499  O2'   C A  16      -1.225   2.524   9.784  1.00  0.13           O  
ATOM    500  C1'   C A  16      -2.030   2.964   7.575  1.00  0.13           C  
ATOM    501  N1    C A  16      -1.762   2.605   6.170  1.00  0.13           N  
ATOM    502  C2    C A  16      -1.669   1.251   5.821  1.00  0.13           C  
ATOM    503  O2    C A  16      -1.819   0.390   6.701  1.00  0.13           O  
ATOM    504  N3    C A  16      -1.417   0.917   4.534  1.00  0.13           N  
ATOM    505  C4    C A  16      -1.263   1.873   3.615  1.00  0.13           C  
ATOM    506  N4    C A  16      -1.018   1.499   2.359  1.00  0.14           N  
ATOM    507  C5    C A  16      -1.354   3.256   3.941  1.00  0.13           C  
ATOM    508  C6    C A  16      -1.602   3.573   5.218  1.00  0.13           C  
ATOM    509  H5'   C A  16      -2.536   6.835   7.553  1.00  0.15           H  
ATOM    510 H5''   C A  16      -1.103   7.176   8.542  1.00  0.15           H  
ATOM    511  H4'   C A  16      -1.942   5.227   9.452  1.00  0.14           H  
ATOM    512  H3'   C A  16       0.294   4.542   7.561  1.00  0.12           H  
ATOM    513  H2'   C A  16      -0.046   2.217   8.082  1.00  0.12           H  
ATOM    514 HO2'   C A  16      -0.760   1.720  10.018  1.00  0.13           H  
ATOM    515  H1'   C A  16      -2.835   2.330   7.935  1.00  0.14           H  
ATOM    516  H41   C A  16      -0.943   0.520   2.127  1.00  0.14           H  
ATOM    517  H42   C A  16      -0.899   2.199   1.641  1.00  0.14           H  
ATOM    518  H5    C A  16      -1.231   4.027   3.180  1.00  0.13           H  
ATOM    519  H6    C A  16      -1.682   4.622   5.499  1.00  0.13           H  
ATOM    520  P     C A  17       2.090   4.614   9.451  1.00  0.12           P  
ATOM    521  OP1   C A  17       2.666   5.290  10.643  1.00  0.80           O  
ATOM    522  OP2   C A  17       2.464   5.082   8.091  1.00  0.83           O  
ATOM    523  O5'   C A  17       2.420   3.058   9.547  1.00  0.11           O  
ATOM    524  C5'   C A  17       2.012   2.295  10.680  1.00  0.12           C  
ATOM    525  C4'   C A  17       2.271   0.824  10.445  1.00  0.12           C  
ATOM    526  O4'   C A  17       1.331   0.320   9.457  1.00  0.12           O  
ATOM    527  C3'   C A  17       3.628   0.468   9.858  1.00  0.11           C  
ATOM    528  O3'   C A  17       4.653   0.449  10.847  1.00  0.12           O  
ATOM    529  C2'   C A  17       3.358  -0.906   9.259  1.00  0.11           C  
ATOM    530  O2'   C A  17       3.314  -1.909  10.256  1.00  0.12           O  
ATOM    531  C1'   C A  17       1.948  -0.710   8.700  1.00  0.12           C  
ATOM    532  N1    C A  17       1.929  -0.328   7.277  1.00  0.11           N  
ATOM    533  C2    C A  17       2.142  -1.316   6.308  1.00  0.12           C  
ATOM    534  O2    C A  17       2.318  -2.488   6.673  1.00  0.12           O  
ATOM    535  N3    C A  17       2.149  -0.970   5.001  1.00  0.12           N  
ATOM    536  C4    C A  17       1.953   0.302   4.648  1.00  0.12           C  
ATOM    537  N4    C A  17       1.982   0.599   3.349  1.00  0.12           N  
ATOM    538  C5    C A  17       1.721   1.326   5.611  1.00  0.11           C  
ATOM    539  C6    C A  17       1.718   0.970   6.901  1.00  0.11           C  
ATOM    540  H5'   C A  17       0.947   2.447  10.861  1.00  0.13           H  
ATOM    541 H5''   C A  17       2.569   2.615  11.560  1.00  0.13           H  
ATOM    542  H4'   C A  17       2.200   0.319  11.408  1.00  0.13           H  
ATOM    543  H3'   C A  17       3.946   1.193   9.110  1.00  0.10           H  
ATOM    544  H2'   C A  17       4.073  -1.128   8.469  1.00  0.11           H  
ATOM    545 HO2'   C A  17       3.844  -2.642   9.942  1.00  0.12           H  
ATOM    546  H1'   C A  17       1.336  -1.603   8.817  1.00  0.12           H  
ATOM    547  H41   C A  17       2.170  -0.133   2.680  1.00  0.13           H  
ATOM    548  H42   C A  17       1.840   1.550   3.041  1.00  0.12           H  
ATOM    549  H5    C A  17       1.543   2.358   5.310  1.00  0.11           H  
ATOM    550  H6    C A  17       1.545   1.729   7.663  1.00  0.11           H  
ATOM    551  P     U A  18       6.180   0.721  10.419  1.00  0.11           P  
ATOM    552  OP1   U A  18       6.975   0.948  11.653  1.00  0.81           O  
ATOM    553  OP2   U A  18       6.174   1.754   9.350  1.00  0.82           O  
ATOM    554  O5'   U A  18       6.645  -0.657   9.769  1.00  0.11           O  
ATOM    555  C5'   U A  18       6.497  -1.885  10.476  1.00  0.13           C  
ATOM    556  C4'   U A  18       6.922  -3.043   9.604  1.00  0.12           C  
ATOM    557  O4'   U A  18       5.901  -3.286   8.599  1.00  0.12           O  
ATOM    558  C3'   U A  18       8.193  -2.824   8.798  1.00  0.13           C  
ATOM    559  O3'   U A  18       9.355  -3.082   9.580  1.00  0.15           O  
ATOM    560  C2'   U A  18       8.016  -3.807   7.647  1.00  0.13           C  
ATOM    561  O2'   U A  18       8.302  -5.134   8.050  1.00  0.14           O  
ATOM    562  C1'   U A  18       6.513  -3.691   7.385  1.00  0.12           C  
ATOM    563  N1    U A  18       6.164  -2.715   6.341  1.00  0.11           N  
ATOM    564  C2    U A  18       6.314  -3.102   5.020  1.00  0.12           C  
ATOM    565  O2    U A  18       6.712  -4.207   4.694  1.00  0.13           O  
ATOM    566  N3    U A  18       5.979  -2.146   4.094  1.00  0.12           N  
ATOM    567  C4    U A  18       5.520  -0.870   4.347  1.00  0.12           C  
ATOM    568  O4    U A  18       5.249  -0.125   3.406  1.00  0.12           O  
ATOM    569  C5    U A  18       5.393  -0.549   5.733  1.00  0.10           C  
ATOM    570  C6    U A  18       5.708  -1.455   6.662  1.00  0.10           C  
ATOM    571  H5'   U A  18       5.454  -2.020  10.766  1.00  0.13           H  
ATOM    572 H5''   U A  18       7.115  -1.873  11.373  1.00  0.14           H  
ATOM    573  H4'   U A  18       7.105  -3.899  10.256  1.00  0.14           H  
ATOM    574  H3'   U A  18       8.281  -1.794   8.458  1.00  0.12           H  
ATOM    575  H2'   U A  18       8.600  -3.495   6.781  1.00  0.13           H  
ATOM    576 HO2'   U A  18       8.926  -5.493   7.419  1.00  0.15           H  
ATOM    577  H1'   U A  18       6.071  -4.650   7.111  1.00  0.12           H  
ATOM    578  H3    U A  18       6.080  -2.410   3.124  1.00  0.13           H  
ATOM    579  H5    U A  18       5.035   0.435   6.034  1.00  0.10           H  
ATOM    580  H6    U A  18       5.595  -1.188   7.712  1.00  0.10           H  
ATOM    581  P     G A  19      10.714  -2.274   9.284  1.00  0.16           P  
ATOM    582  OP1   G A  19      11.648  -2.513  10.412  1.00  1.30           O  
ATOM    583  OP2   G A  19      10.345  -0.881   8.923  1.00  1.27           O  
ATOM    584  O5'   G A  19      11.303  -2.985   7.987  1.00  0.17           O  
ATOM    585  C5'   G A  19      11.490  -4.397   7.952  1.00  0.18           C  
ATOM    586  C4'   G A  19      11.866  -4.841   6.558  1.00  0.18           C  
ATOM    587  O4'   G A  19      10.698  -4.778   5.697  1.00  0.17           O  
ATOM    588  C3'   G A  19      12.881  -3.969   5.839  1.00  0.19           C  
ATOM    589  O3'   G A  19      14.213  -4.252   6.256  1.00  0.22           O  
ATOM    590  C2'   G A  19      12.626  -4.329   4.381  1.00  0.20           C  
ATOM    591  O2'   G A  19      13.190  -5.585   4.050  1.00  0.21           O  
ATOM    592  C1'   G A  19      11.103  -4.463   4.374  1.00  0.18           C  
ATOM    593  N9    G A  19      10.408  -3.248   3.953  1.00  0.16           N  
ATOM    594  C8    G A  19       9.751  -2.345   4.753  1.00  0.14           C  
ATOM    595  N7    G A  19       9.221  -1.357   4.085  1.00  0.13           N  
ATOM    596  C5    G A  19       9.550  -1.622   2.763  1.00  0.15           C  
ATOM    597  C6    G A  19       9.246  -0.902   1.578  1.00  0.16           C  
ATOM    598  O6    G A  19       8.600   0.144   1.455  1.00  0.15           O  
ATOM    599  N1    G A  19       9.779  -1.522   0.453  1.00  0.18           N  
ATOM    600  C2    G A  19      10.507  -2.685   0.466  1.00  0.20           C  
ATOM    601  N2    G A  19      10.951  -3.114  -0.715  1.00  0.22           N  
ATOM    602  N3    G A  19      10.787  -3.371   1.560  1.00  0.19           N  
ATOM    603  C4    G A  19      10.284  -2.785   2.665  1.00  0.17           C  
ATOM    604  H5'   G A  19      10.569  -4.899   8.253  1.00  0.17           H  
ATOM    605 H5''   G A  19      12.287  -4.679   8.639  1.00  0.19           H  
ATOM    606  H4'   G A  19      12.300  -5.838   6.633  1.00  0.20           H  
ATOM    607  H3'   G A  19      12.718  -2.912   6.043  1.00  0.18           H  
ATOM    608  H2'   G A  19      12.961  -3.530   3.721  1.00  0.20           H  
ATOM    609 HO2'   G A  19      13.700  -5.464   3.250  1.00  0.23           H  
ATOM    610  H1'   G A  19      10.769  -5.280   3.736  1.00  0.18           H  
ATOM    611  H8    G A  19       9.683  -2.439   5.825  1.00  0.14           H  
ATOM    612  H1    G A  19       9.613  -1.079  -0.441  1.00  0.19           H  
ATOM    613  H21   G A  19      10.743  -2.592  -1.553  1.00  0.23           H  
ATOM    614  H22   G A  19      11.498  -3.962  -0.762  1.00  0.23           H  
ATOM    615  P     C A  20      15.340  -3.111   6.154  1.00  0.24           P  
ATOM    616  OP1   C A  20      16.572  -3.612   6.816  1.00  0.27           O  
ATOM    617  OP2   C A  20      14.734  -1.833   6.604  1.00  0.22           O  
ATOM    618  O5'   C A  20      15.628  -2.997   4.591  1.00  0.25           O  
ATOM    619  C5'   C A  20      16.113  -4.116   3.853  1.00  0.26           C  
ATOM    620  C4'   C A  20      16.251  -3.758   2.392  1.00  0.27           C  
ATOM    621  O4'   C A  20      14.930  -3.620   1.804  1.00  0.25           O  
ATOM    622  C3'   C A  20      16.919  -2.423   2.099  1.00  0.28           C  
ATOM    623  O3'   C A  20      18.339  -2.515   2.146  1.00  0.31           O  
ATOM    624  C2'   C A  20      16.395  -2.102   0.705  1.00  0.28           C  
ATOM    625  O2'   C A  20      17.072  -2.849  -0.289  1.00  0.31           O  
ATOM    626  C1'   C A  20      14.957  -2.614   0.804  1.00  0.25           C  
ATOM    627  N1    C A  20      13.978  -1.569   1.163  1.00  0.22           N  
ATOM    628  C2    C A  20      13.539  -0.681   0.172  1.00  0.22           C  
ATOM    629  O2    C A  20      13.978  -0.800  -0.981  1.00  0.24           O  
ATOM    630  N3    C A  20      12.648   0.284   0.499  1.00  0.19           N  
ATOM    631  C4    C A  20      12.197   0.380   1.752  1.00  0.17           C  
ATOM    632  N4    C A  20      11.313   1.340   2.027  1.00  0.14           N  
ATOM    633  C5    C A  20      12.627  -0.509   2.779  1.00  0.17           C  
ATOM    634  C6    C A  20      13.507  -1.460   2.442  1.00  0.20           C  
ATOM    635  H5'   C A  20      15.419  -4.952   3.953  1.00  0.25           H  
ATOM    636 H5''   C A  20      17.087  -4.416   4.236  1.00  0.28           H  
ATOM    637  H4'   C A  20      16.861  -4.528   1.918  1.00  0.29           H  
ATOM    638  H3'   C A  20      16.643  -1.667   2.832  1.00  0.26           H  
ATOM    639  H2'   C A  20      16.427  -1.030   0.520  1.00  0.27           H  
ATOM    640 HO2'   C A  20      17.337  -2.231  -0.971  1.00  0.31           H  
ATOM    641  H1'   C A  20      14.627  -3.080  -0.122  1.00  0.27           H  
ATOM    642  H41   C A  20      11.024   1.973   1.297  1.00  0.14           H  
ATOM    643  H42   C A  20      10.939   1.447   2.958  1.00  0.13           H  
ATOM    644  H5    C A  20      12.253  -0.420   3.798  1.00  0.16           H  
ATOM    645  H6    C A  20      13.850  -2.160   3.202  1.00  0.21           H  
ATOM    646  P     C A  21      19.211  -1.205   2.475  1.00  0.32           P  
ATOM    647  OP1   C A  21      20.620  -1.624   2.684  1.00  0.35           O  
ATOM    648  OP2   C A  21      18.505  -0.448   3.541  1.00  0.30           O  
ATOM    649  O5'   C A  21      19.138  -0.350   1.133  1.00  0.32           O  
ATOM    650  C5'   C A  21      19.670  -0.859  -0.087  1.00  0.34           C  
ATOM    651  C4'   C A  21      19.420   0.116  -1.214  1.00  0.34           C  
ATOM    652  O4'   C A  21      17.994   0.182  -1.469  1.00  0.31           O  
ATOM    653  C3'   C A  21      19.821   1.557  -0.935  1.00  0.34           C  
ATOM    654  O3'   C A  21      21.207   1.795  -1.191  1.00  0.37           O  
ATOM    655  C2'   C A  21      18.917   2.339  -1.881  1.00  0.32           C  
ATOM    656  O2'   C A  21      19.430   2.329  -3.201  1.00  0.35           O  
ATOM    657  C1'   C A  21      17.637   1.500  -1.846  1.00  0.30           C  
ATOM    658  N1    C A  21      16.622   1.996  -0.898  1.00  0.27           N  
ATOM    659  C2    C A  21      15.825   3.087  -1.266  1.00  0.25           C  
ATOM    660  O2    C A  21      15.986   3.601  -2.383  1.00  0.26           O  
ATOM    661  N3    C A  21      14.899   3.552  -0.395  1.00  0.21           N  
ATOM    662  C4    C A  21      14.755   2.971   0.798  1.00  0.20           C  
ATOM    663  N4    C A  21      13.837   3.467   1.628  1.00  0.17           N  
ATOM    664  C5    C A  21      15.546   1.857   1.196  1.00  0.22           C  
ATOM    665  C6    C A  21      16.460   1.407   0.326  1.00  0.25           C  
ATOM    666  H5'   C A  21      19.195  -1.812  -0.326  1.00  0.34           H  
ATOM    667 H5''   C A  21      20.743  -1.014   0.015  1.00  0.36           H  
ATOM    668  H4'   C A  21      20.003  -0.215  -2.074  1.00  0.36           H  
ATOM    669  H3'   C A  21      19.660   1.822   0.109  1.00  0.33           H  
ATOM    670 HO3'   C A  21      21.297   1.922  -2.139  1.00  0.38           H  
ATOM    671  H2'   C A  21      18.748   3.350  -1.503  1.00  0.31           H  
ATOM    672 HO2'   C A  21      19.314   3.209  -3.562  1.00  0.35           H  
ATOM    673  H1'   C A  21      17.171   1.428  -2.828  1.00  0.31           H  
ATOM    674  H41   C A  21      13.285   4.263   1.346  1.00  0.16           H  
ATOM    675  H42   C A  21      13.699   3.055   2.540  1.00  0.17           H  
ATOM    676  H5    C A  21      15.409   1.385   2.168  1.00  0.22           H  
ATOM    677  H6    C A  21      17.082   0.555   0.601  1.00  0.27           H  
TER     678        C A  21                                                      
MASTER       75    0    0    0    0    0    0    6  447    1    0    2          
END