HEADER    RNA                                     24-SEP-02   1MV2              
TITLE     THE TANDEM, FACE-TO-FACE AP PAIRS IN 5'(RGGCAPGCCU)2                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*AP*(P5P)P*GP*CP*CP*U)-3';                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RIBONUCLEIC ACID, DUPLEX, TANDEM MISMATCH, PURINE, RNA                
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER                           
REVDAT   3   23-FEB-22 1MV2    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1MV2    1       VERSN                                    
REVDAT   1   18-DEC-02 1MV2    0                                                
JRNL        AUTH   B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER                  
JRNL        TITL   MOLECULAR RECOGNITION IN PURINE-RICH INTERNAL LOOPS:         
JRNL        TITL 2 THERMODYNAMIC, STRUCTURAL, AND DYNAMIC CONSEQUENCES OF       
JRNL        TITL 3 PURINE FOR ADENINE SUBSTITUTIONS IN 5'(RGGCAAGCCU)2          
JRNL        REF    BIOCHEMISTRY                  V.  41 14978 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12475247                                                     
JRNL        DOI    10.1021/BI0203278                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.M.ZNOSKO,M.E.BURKARD,S.J.SCHROEDER,T.R.KRUGH,D.H.TURNER    
REMARK   1  TITL   SHEARED AANTI-AANTI BASE PAIRS IN A DESTABILIZING 2X2        
REMARK   1  TITL 2 INTERNAL LOOP: THE NMR STRUCTURE OF 5'(RGGCAAGCCU)2          
REMARK   1  REF    BIOCHEMISTRY                  V.  41 14969 2002              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI020326F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2, DISCOVER 95.0                              
REMARK   3   AUTHORS     : VARIAN (VNMR), MSI (DISCOVER)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF 71   
REMARK   3  INTERPROTON DISTANCE RESTRAINTS PER STRAND, 18 HYDROGEN BOND        
REMARK   3  RESTRAINTS, AND 59 DIHEDRAL ANGLE RESTRAINTS PER STRAND.            
REMARK   4                                                                      
REMARK   4 1MV2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017206.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273; 303                           
REMARK 210  PH                             : 6.5; 7.7                           
REMARK 210  IONIC STRENGTH                 : 90% H2O, 10% D2O; 99.996% D2O      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM RNA, 80 MM NACL, 10MM          
REMARK 210                                   PHOSPHATE BUFFER, 0.5MM EDTA; 90%  
REMARK 210                                   H2O, 10% D2O; 2MM RNA, 80 MM       
REMARK 210                                   NACL, 10MM PHOSPHATE BUFFER,       
REMARK 210                                   0.5MM EDTA; 99.996% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, DISCOVER 95.0          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      A A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      C B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      G A   6         0.06    SIDE CHAIN                              
REMARK 500      G B   6         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YFV   RELATED DB: PDB                                   
REMARK 900 1YFV IS TANDEM, SHEARED GA PAIRS IN THE SAME STEM, DETERMINED BY 2D  
REMARK 900 NMR                                                                  
REMARK 900 RELATED ID: 1GID   RELATED DB: PDB                                   
REMARK 900 1GID IS TANDEM, SHEARED AA PAIRS IN THE J4/5 LOOP OF TETRAHYMENA     
REMARK 900 THERMOPHILA, DETERMINED BY X-RAY CRYSTALLOGRAPHY                     
REMARK 900 RELATED ID: 1MUV   RELATED DB: PDB                                   
REMARK 900 1MUV IS THE TANDEM, SHEARED AA PAIRS, IN 5'(RGGCAAGCCU)2             
REMARK 900 RELATED ID: 1MV1   RELATED DB: PDB                                   
REMARK 900 1MV1 IS THE TANDEM, SHEARED PA PAIRS IN 5'(RGGCPAGCCU)2              
REMARK 900 RELATED ID: 1MV6   RELATED DB: PDB                                   
REMARK 900 1MV6 IS THE TANDEM, SHEARED PP PAIRS IN 5'(RGGCPPGCCU)2              
DBREF  1MV2 A    1     9  PDB    1MV2     1MV2             1      9             
DBREF  1MV2 B    1     9  PDB    1MV2     1MV2             1      9             
SEQRES   1 A    9    G   G   C   A P5P   G   C   C   U                          
SEQRES   1 B    9    G   G   C   A P5P   G   C   C   U                          
MODRES 1MV2 P5P A    5    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
MODRES 1MV2 P5P B    5    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
HET    P5P  A   5      31                                                       
HET    P5P  B   5      31                                                       
HETNAM     P5P PURINE RIBOSIDE-5'-MONOPHOSPHATE                                 
FORMUL   1  P5P    2(C10 H13 N4 O7 P)                                           
LINK         O3'   A A   4                 P   P5P A   5     1555   1555  1.62  
LINK         O3' P5P A   5                 P     G A   6     1555   1555  1.62  
LINK         O3'   A B   4                 P   P5P B   5     1555   1555  1.62  
LINK         O3' P5P B   5                 P     G B   6     1555   1555  1.62  
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  O5'   G A   1       9.446  -5.394  -7.295  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.822  -5.086  -7.390  1.00  0.00           C  
ATOM      3  C4'   G A   1      11.053  -3.624  -7.789  1.00  0.00           C  
ATOM      4  O4'   G A   1      10.475  -3.312  -9.050  1.00  0.00           O  
ATOM      5  C3'   G A   1      10.469  -2.604  -6.812  1.00  0.00           C  
ATOM      6  O3'   G A   1      11.233  -2.469  -5.622  1.00  0.00           O  
ATOM      7  C2'   G A   1      10.511  -1.360  -7.697  1.00  0.00           C  
ATOM      8  O2'   G A   1      11.824  -0.840  -7.817  1.00  0.00           O  
ATOM      9  C1'   G A   1      10.086  -1.938  -9.050  1.00  0.00           C  
ATOM     10  N9    G A   1       8.618  -1.813  -9.232  1.00  0.00           N  
ATOM     11  C8    G A   1       7.664  -2.800  -9.264  1.00  0.00           C  
ATOM     12  N7    G A   1       6.444  -2.364  -9.403  1.00  0.00           N  
ATOM     13  C5    G A   1       6.589  -0.980  -9.470  1.00  0.00           C  
ATOM     14  C6    G A   1       5.606   0.055  -9.610  1.00  0.00           C  
ATOM     15  O6    G A   1       4.387  -0.052  -9.729  1.00  0.00           O  
ATOM     16  N1    G A   1       6.163   1.328  -9.609  1.00  0.00           N  
ATOM     17  C2    G A   1       7.514   1.578  -9.553  1.00  0.00           C  
ATOM     18  N2    G A   1       7.891   2.849  -9.600  1.00  0.00           N  
ATOM     19  N3    G A   1       8.447   0.624  -9.434  1.00  0.00           N  
ATOM     20  C4    G A   1       7.921  -0.636  -9.388  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.286  -5.738  -8.132  1.00  0.00           H  
ATOM     22 H5''   G A   1      11.293  -5.267  -6.423  1.00  0.00           H  
ATOM     23  H4'   G A   1      12.129  -3.455  -7.855  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.433  -2.866  -6.590  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.830  -0.588  -7.342  1.00  0.00           H  
ATOM     26 HO2'   G A   1      12.201  -0.793  -6.935  1.00  0.00           H  
ATOM     27  H1'   G A   1      10.590  -1.396  -9.852  1.00  0.00           H  
ATOM     28  H8    G A   1       7.898  -3.849  -9.179  1.00  0.00           H  
ATOM     29  H1    G A   1       5.517   2.102  -9.681  1.00  0.00           H  
ATOM     30  H21   G A   1       7.193   3.588  -9.631  1.00  0.00           H  
ATOM     31  H22   G A   1       8.876   3.056  -9.573  1.00  0.00           H  
ATOM     32 HO5'   G A   1       9.066  -5.358  -8.176  1.00  0.00           H  
ATOM     33  P     G A   2      10.585  -1.897  -4.253  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.622  -1.955  -3.199  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.283  -2.566  -4.039  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.297  -0.348  -4.599  1.00  0.00           O  
ATOM     37  C5'   G A   2      11.342   0.602  -4.689  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.800   1.962  -5.134  1.00  0.00           C  
ATOM     39  O4'   G A   2      10.049   1.870  -6.338  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.877   2.613  -4.104  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.580   3.272  -3.063  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.130   3.596  -4.999  1.00  0.00           C  
ATOM     43  O2'   G A   2       9.926   4.723  -5.324  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.940   2.761  -6.263  1.00  0.00           C  
ATOM     45  N9    G A   2       7.649   2.032  -6.221  1.00  0.00           N  
ATOM     46  C8    G A   2       7.400   0.685  -6.127  1.00  0.00           C  
ATOM     47  N7    G A   2       6.138   0.368  -6.214  1.00  0.00           N  
ATOM     48  C5    G A   2       5.489   1.594  -6.357  1.00  0.00           C  
ATOM     49  C6    G A   2       4.098   1.913  -6.515  1.00  0.00           C  
ATOM     50  O6    G A   2       3.136   1.153  -6.597  1.00  0.00           O  
ATOM     51  N1    G A   2       3.864   3.282  -6.566  1.00  0.00           N  
ATOM     52  C2    G A   2       4.851   4.237  -6.511  1.00  0.00           C  
ATOM     53  N2    G A   2       4.472   5.508  -6.544  1.00  0.00           N  
ATOM     54  N3    G A   2       6.155   3.956  -6.408  1.00  0.00           N  
ATOM     55  C4    G A   2       6.410   2.618  -6.330  1.00  0.00           C  
ATOM     56  H5'   G A   2      12.084   0.266  -5.412  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.826   0.710  -3.717  1.00  0.00           H  
ATOM     58  H4'   G A   2      11.642   2.634  -5.307  1.00  0.00           H  
ATOM     59  H3'   G A   2       9.185   1.866  -3.712  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.184   3.909  -4.556  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.391   4.990  -4.527  1.00  0.00           H  
ATOM     62  H1'   G A   2       8.931   3.424  -7.129  1.00  0.00           H  
ATOM     63  H8    G A   2       8.179  -0.052  -6.009  1.00  0.00           H  
ATOM     64  H1    G A   2       2.901   3.572  -6.663  1.00  0.00           H  
ATOM     65  H21   G A   2       3.487   5.752  -6.597  1.00  0.00           H  
ATOM     66  H22   G A   2       5.189   6.212  -6.493  1.00  0.00           H  
ATOM     67  P     C A   3       9.896   3.549  -1.626  1.00  0.00           P  
ATOM     68  OP1   C A   3      10.874   4.275  -0.786  1.00  0.00           O  
ATOM     69  OP2   C A   3       9.315   2.277  -1.142  1.00  0.00           O  
ATOM     70  O5'   C A   3       8.677   4.549  -1.974  1.00  0.00           O  
ATOM     71  C5'   C A   3       8.878   5.923  -2.259  1.00  0.00           C  
ATOM     72  C4'   C A   3       7.538   6.652  -2.412  1.00  0.00           C  
ATOM     73  O4'   C A   3       6.743   6.158  -3.483  1.00  0.00           O  
ATOM     74  C3'   C A   3       6.674   6.534  -1.161  1.00  0.00           C  
ATOM     75  O3'   C A   3       7.137   7.385  -0.122  1.00  0.00           O  
ATOM     76  C2'   C A   3       5.314   6.914  -1.739  1.00  0.00           C  
ATOM     77  O2'   C A   3       5.166   8.313  -1.898  1.00  0.00           O  
ATOM     78  C1'   C A   3       5.364   6.262  -3.124  1.00  0.00           C  
ATOM     79  N1    C A   3       4.678   4.934  -3.124  1.00  0.00           N  
ATOM     80  C2    C A   3       3.286   4.899  -3.309  1.00  0.00           C  
ATOM     81  O2    C A   3       2.620   5.931  -3.395  1.00  0.00           O  
ATOM     82  N3    C A   3       2.656   3.695  -3.399  1.00  0.00           N  
ATOM     83  C4    C A   3       3.347   2.560  -3.284  1.00  0.00           C  
ATOM     84  N4    C A   3       2.692   1.417  -3.424  1.00  0.00           N  
ATOM     85  C5    C A   3       4.762   2.555  -3.059  1.00  0.00           C  
ATOM     86  C6    C A   3       5.382   3.758  -2.985  1.00  0.00           C  
ATOM     87  H5'   C A   3       9.455   6.039  -3.174  1.00  0.00           H  
ATOM     88 H5''   C A   3       9.429   6.386  -1.439  1.00  0.00           H  
ATOM     89  H4'   C A   3       7.734   7.710  -2.593  1.00  0.00           H  
ATOM     90  H3'   C A   3       6.648   5.492  -0.837  1.00  0.00           H  
ATOM     91  H2'   C A   3       4.499   6.519  -1.138  1.00  0.00           H  
ATOM     92 HO2'   C A   3       5.089   8.704  -1.023  1.00  0.00           H  
ATOM     93  H1'   C A   3       4.857   6.917  -3.834  1.00  0.00           H  
ATOM     94  H41   C A   3       1.704   1.457  -3.655  1.00  0.00           H  
ATOM     95  H42   C A   3       3.187   0.542  -3.416  1.00  0.00           H  
ATOM     96  H5    C A   3       5.339   1.648  -2.964  1.00  0.00           H  
ATOM     97  H6    C A   3       6.450   3.785  -2.829  1.00  0.00           H  
ATOM     98  P     A A   4       6.883   7.046   1.436  1.00  0.00           P  
ATOM     99  OP1   A A   4       7.616   8.042   2.250  1.00  0.00           O  
ATOM    100  OP2   A A   4       7.123   5.602   1.649  1.00  0.00           O  
ATOM    101  O5'   A A   4       5.305   7.323   1.581  1.00  0.00           O  
ATOM    102  C5'   A A   4       4.783   8.634   1.703  1.00  0.00           C  
ATOM    103  C4'   A A   4       3.263   8.608   1.526  1.00  0.00           C  
ATOM    104  O4'   A A   4       2.919   8.053   0.262  1.00  0.00           O  
ATOM    105  C3'   A A   4       2.533   7.774   2.578  1.00  0.00           C  
ATOM    106  O3'   A A   4       2.314   8.464   3.798  1.00  0.00           O  
ATOM    107  C2'   A A   4       1.245   7.442   1.835  1.00  0.00           C  
ATOM    108  O2'   A A   4       0.296   8.491   1.878  1.00  0.00           O  
ATOM    109  C1'   A A   4       1.735   7.280   0.400  1.00  0.00           C  
ATOM    110  N9    A A   4       1.951   5.840   0.123  1.00  0.00           N  
ATOM    111  C8    A A   4       3.033   5.035   0.394  1.00  0.00           C  
ATOM    112  N7    A A   4       2.836   3.767   0.155  1.00  0.00           N  
ATOM    113  C5    A A   4       1.504   3.719  -0.259  1.00  0.00           C  
ATOM    114  C6    A A   4       0.620   2.671  -0.613  1.00  0.00           C  
ATOM    115  N6    A A   4       0.963   1.385  -0.646  1.00  0.00           N  
ATOM    116  N1    A A   4      -0.654   2.959  -0.921  1.00  0.00           N  
ATOM    117  C2    A A   4      -1.041   4.234  -0.896  1.00  0.00           C  
ATOM    118  N3    A A   4      -0.317   5.311  -0.605  1.00  0.00           N  
ATOM    119  C4    A A   4       0.964   4.979  -0.286  1.00  0.00           C  
ATOM    120  H5'   A A   4       5.215   9.276   0.935  1.00  0.00           H  
ATOM    121 H5''   A A   4       5.029   9.038   2.686  1.00  0.00           H  
ATOM    122  H4'   A A   4       2.878   9.627   1.573  1.00  0.00           H  
ATOM    123  H3'   A A   4       3.092   6.854   2.756  1.00  0.00           H  
ATOM    124  H2'   A A   4       0.816   6.517   2.212  1.00  0.00           H  
ATOM    125 HO2'   A A   4      -0.025   8.563   2.785  1.00  0.00           H  
ATOM    126  H1'   A A   4       0.970   7.653  -0.283  1.00  0.00           H  
ATOM    127  H8    A A   4       3.971   5.414   0.770  1.00  0.00           H  
ATOM    128  H61   A A   4       0.277   0.710  -0.939  1.00  0.00           H  
ATOM    129  H62   A A   4       1.913   1.125  -0.427  1.00  0.00           H  
ATOM    130  H2    A A   4      -2.073   4.437  -1.137  1.00  0.00           H  
HETATM  131  N1  P5P A   5      -4.906   3.007   1.233  1.00  0.00           N  
HETATM  132  C2  P5P A   5      -5.552   4.134   1.522  1.00  0.00           C  
HETATM  133  N3  P5P A   5      -5.053   5.266   2.011  1.00  0.00           N  
HETATM  134  C4  P5P A   5      -3.710   5.171   2.226  1.00  0.00           C  
HETATM  135  C5  P5P A   5      -2.914   4.082   1.976  1.00  0.00           C  
HETATM  136  C6  P5P A   5      -3.569   2.956   1.434  1.00  0.00           C  
HETATM  137  N7  P5P A   5      -1.604   4.326   2.377  1.00  0.00           N  
HETATM  138  C8  P5P A   5      -1.658   5.533   2.866  1.00  0.00           C  
HETATM  139  N9  P5P A   5      -2.890   6.130   2.769  1.00  0.00           N  
HETATM  140  C1' P5P A   5      -3.341   7.453   3.257  1.00  0.00           C  
HETATM  141  C2' P5P A   5      -3.984   7.285   4.630  1.00  0.00           C  
HETATM  142  O2' P5P A   5      -4.970   8.288   4.804  1.00  0.00           O  
HETATM  143  C3' P5P A   5      -2.783   7.500   5.548  1.00  0.00           C  
HETATM  144  O3' P5P A   5      -3.199   7.811   6.868  1.00  0.00           O  
HETATM  145  C4' P5P A   5      -2.097   8.650   4.806  1.00  0.00           C  
HETATM  146  O4' P5P A   5      -2.257   8.363   3.421  1.00  0.00           O  
HETATM  147  C5' P5P A   5      -0.626   8.863   5.175  1.00  0.00           C  
HETATM  148  O5' P5P A   5       0.153   7.722   4.866  1.00  0.00           O  
HETATM  149  P   P5P A   5       1.750   7.703   5.108  1.00  0.00           P  
HETATM  150  OP1 P5P A   5       2.054   8.537   6.290  1.00  0.00           O  
HETATM  151  OP2 P5P A   5       2.200   6.296   5.059  1.00  0.00           O  
HETATM  152  H2  P5P A   5      -6.616   4.128   1.335  1.00  0.00           H  
HETATM  153  H6  P5P A   5      -3.014   2.059   1.211  1.00  0.00           H  
HETATM  154  H8  P5P A   5      -0.809   6.021   3.317  1.00  0.00           H  
HETATM  155  H1' P5P A   5      -4.071   7.850   2.550  1.00  0.00           H  
HETATM  156  H2' P5P A   5      -4.419   6.294   4.760  1.00  0.00           H  
HETATM  157 HO2' P5P A   5      -5.036   8.469   5.746  1.00  0.00           H  
HETATM  158  H3' P5P A   5      -2.136   6.621   5.533  1.00  0.00           H  
HETATM  159  H4' P5P A   5      -2.642   9.569   5.027  1.00  0.00           H  
HETATM  160 H5'1 P5P A   5      -0.242   9.723   4.625  1.00  0.00           H  
HETATM  161 H5'2 P5P A   5      -0.555   9.070   6.244  1.00  0.00           H  
ATOM    162  P     G A   6      -3.374   6.656   7.988  1.00  0.00           P  
ATOM    163  OP1   G A   6      -3.961   7.277   9.196  1.00  0.00           O  
ATOM    164  OP2   G A   6      -2.096   5.920   8.091  1.00  0.00           O  
ATOM    165  O5'   G A   6      -4.469   5.650   7.350  1.00  0.00           O  
ATOM    166  C5'   G A   6      -5.848   5.969   7.294  1.00  0.00           C  
ATOM    167  C4'   G A   6      -6.651   4.831   6.654  1.00  0.00           C  
ATOM    168  O4'   G A   6      -6.214   4.512   5.338  1.00  0.00           O  
ATOM    169  C3'   G A   6      -6.579   3.535   7.457  1.00  0.00           C  
ATOM    170  O3'   G A   6      -7.472   3.550   8.561  1.00  0.00           O  
ATOM    171  C2'   G A   6      -6.975   2.524   6.385  1.00  0.00           C  
ATOM    172  O2'   G A   6      -8.376   2.510   6.174  1.00  0.00           O  
ATOM    173  C1'   G A   6      -6.297   3.102   5.143  1.00  0.00           C  
ATOM    174  N9    G A   6      -4.946   2.520   4.942  1.00  0.00           N  
ATOM    175  C8    G A   6      -3.719   3.104   5.134  1.00  0.00           C  
ATOM    176  N7    G A   6      -2.710   2.356   4.785  1.00  0.00           N  
ATOM    177  C5    G A   6      -3.302   1.179   4.334  1.00  0.00           C  
ATOM    178  C6    G A   6      -2.713  -0.012   3.792  1.00  0.00           C  
ATOM    179  O6    G A   6      -1.534  -0.239   3.531  1.00  0.00           O  
ATOM    180  N1    G A   6      -3.647  -1.012   3.554  1.00  0.00           N  
ATOM    181  C2    G A   6      -5.001  -0.859   3.736  1.00  0.00           C  
ATOM    182  N2    G A   6      -5.757  -1.917   3.472  1.00  0.00           N  
ATOM    183  N3    G A   6      -5.575   0.272   4.174  1.00  0.00           N  
ATOM    184  C4    G A   6      -4.672   1.255   4.468  1.00  0.00           C  
ATOM    185  H5'   G A   6      -5.997   6.876   6.712  1.00  0.00           H  
ATOM    186 H5''   G A   6      -6.224   6.138   8.305  1.00  0.00           H  
ATOM    187  H4'   G A   6      -7.697   5.135   6.595  1.00  0.00           H  
ATOM    188  H3'   G A   6      -5.549   3.354   7.771  1.00  0.00           H  
ATOM    189  H2'   G A   6      -6.618   1.523   6.618  1.00  0.00           H  
ATOM    190 HO2'   G A   6      -8.800   2.561   7.036  1.00  0.00           H  
ATOM    191  H1'   G A   6      -6.902   2.879   4.263  1.00  0.00           H  
ATOM    192  H8    G A   6      -3.595   4.105   5.520  1.00  0.00           H  
ATOM    193  H1    G A   6      -3.291  -1.893   3.212  1.00  0.00           H  
ATOM    194  H21   G A   6      -5.334  -2.791   3.172  1.00  0.00           H  
ATOM    195  H22   G A   6      -6.754  -1.828   3.571  1.00  0.00           H  
ATOM    196  P     C A   7      -7.165   2.734   9.921  1.00  0.00           P  
ATOM    197  OP1   C A   7      -8.268   2.989  10.872  1.00  0.00           O  
ATOM    198  OP2   C A   7      -5.767   3.008  10.322  1.00  0.00           O  
ATOM    199  O5'   C A   7      -7.253   1.201   9.434  1.00  0.00           O  
ATOM    200  C5'   C A   7      -8.487   0.570   9.149  1.00  0.00           C  
ATOM    201  C4'   C A   7      -8.252  -0.826   8.566  1.00  0.00           C  
ATOM    202  O4'   C A   7      -7.529  -0.780   7.341  1.00  0.00           O  
ATOM    203  C3'   C A   7      -7.452  -1.743   9.489  1.00  0.00           C  
ATOM    204  O3'   C A   7      -8.236  -2.293  10.537  1.00  0.00           O  
ATOM    205  C2'   C A   7      -6.983  -2.787   8.479  1.00  0.00           C  
ATOM    206  O2'   C A   7      -8.014  -3.698   8.146  1.00  0.00           O  
ATOM    207  C1'   C A   7      -6.678  -1.920   7.256  1.00  0.00           C  
ATOM    208  N1    C A   7      -5.229  -1.556   7.198  1.00  0.00           N  
ATOM    209  C2    C A   7      -4.339  -2.489   6.652  1.00  0.00           C  
ATOM    210  O2    C A   7      -4.724  -3.596   6.281  1.00  0.00           O  
ATOM    211  N3    C A   7      -3.023  -2.166   6.531  1.00  0.00           N  
ATOM    212  C4    C A   7      -2.576  -0.977   6.936  1.00  0.00           C  
ATOM    213  N4    C A   7      -1.293  -0.701   6.746  1.00  0.00           N  
ATOM    214  C5    C A   7      -3.446  -0.013   7.541  1.00  0.00           C  
ATOM    215  C6    C A   7      -4.755  -0.346   7.657  1.00  0.00           C  
ATOM    216  H5'   C A   7      -9.051   1.163   8.429  1.00  0.00           H  
ATOM    217 H5''   C A   7      -9.070   0.481  10.066  1.00  0.00           H  
ATOM    218  H4'   C A   7      -9.220  -1.292   8.372  1.00  0.00           H  
ATOM    219  H3'   C A   7      -6.590  -1.202   9.881  1.00  0.00           H  
ATOM    220  H2'   C A   7      -6.105  -3.324   8.829  1.00  0.00           H  
ATOM    221 HO2'   C A   7      -8.419  -3.995   8.965  1.00  0.00           H  
ATOM    222  H1'   C A   7      -6.930  -2.486   6.357  1.00  0.00           H  
ATOM    223  H41   C A   7      -0.712  -1.409   6.307  1.00  0.00           H  
ATOM    224  H42   C A   7      -0.926   0.208   6.969  1.00  0.00           H  
ATOM    225  H5    C A   7      -3.103   0.950   7.887  1.00  0.00           H  
ATOM    226  H6    C A   7      -5.432   0.363   8.103  1.00  0.00           H  
ATOM    227  P     C A   8      -7.574  -2.792  11.925  1.00  0.00           P  
ATOM    228  OP1   C A   8      -8.665  -3.229  12.824  1.00  0.00           O  
ATOM    229  OP2   C A   8      -6.615  -1.762  12.381  1.00  0.00           O  
ATOM    230  O5'   C A   8      -6.731  -4.091  11.475  1.00  0.00           O  
ATOM    231  C5'   C A   8      -7.356  -5.329  11.190  1.00  0.00           C  
ATOM    232  C4'   C A   8      -6.334  -6.338  10.656  1.00  0.00           C  
ATOM    233  O4'   C A   8      -5.687  -5.863   9.481  1.00  0.00           O  
ATOM    234  C3'   C A   8      -5.216  -6.658  11.648  1.00  0.00           C  
ATOM    235  O3'   C A   8      -5.587  -7.603  12.640  1.00  0.00           O  
ATOM    236  C2'   C A   8      -4.173  -7.229  10.694  1.00  0.00           C  
ATOM    237  O2'   C A   8      -4.471  -8.566  10.335  1.00  0.00           O  
ATOM    238  C1'   C A   8      -4.344  -6.342   9.462  1.00  0.00           C  
ATOM    239  N1    C A   8      -3.329  -5.248   9.461  1.00  0.00           N  
ATOM    240  C2    C A   8      -2.032  -5.566   9.041  1.00  0.00           C  
ATOM    241  O2    C A   8      -1.715  -6.716   8.745  1.00  0.00           O  
ATOM    242  N3    C A   8      -1.094  -4.585   8.979  1.00  0.00           N  
ATOM    243  C4    C A   8      -1.392  -3.338   9.339  1.00  0.00           C  
ATOM    244  N4    C A   8      -0.425  -2.438   9.263  1.00  0.00           N  
ATOM    245  C5    C A   8      -2.686  -2.989   9.847  1.00  0.00           C  
ATOM    246  C6    C A   8      -3.617  -3.974   9.898  1.00  0.00           C  
ATOM    247  H5'   C A   8      -8.134  -5.187  10.441  1.00  0.00           H  
ATOM    248 H5''   C A   8      -7.810  -5.728  12.098  1.00  0.00           H  
ATOM    249  H4'   C A   8      -6.853  -7.266  10.411  1.00  0.00           H  
ATOM    250  H3'   C A   8      -4.845  -5.734  12.093  1.00  0.00           H  
ATOM    251  H2'   C A   8      -3.172  -7.160  11.114  1.00  0.00           H  
ATOM    252 HO2'   C A   8      -4.809  -9.009  11.119  1.00  0.00           H  
ATOM    253  H1'   C A   8      -4.197  -6.953   8.569  1.00  0.00           H  
ATOM    254  H41   C A   8       0.479  -2.744   8.916  1.00  0.00           H  
ATOM    255  H42   C A   8      -0.581  -1.488   9.556  1.00  0.00           H  
ATOM    256  H5    C A   8      -2.934  -1.994  10.186  1.00  0.00           H  
ATOM    257  H6    C A   8      -4.596  -3.747  10.287  1.00  0.00           H  
ATOM    258  P     U A   9      -4.851  -7.645  14.080  1.00  0.00           P  
ATOM    259  OP1   U A   9      -5.366  -8.817  14.823  1.00  0.00           O  
ATOM    260  OP2   U A   9      -4.946  -6.296  14.678  1.00  0.00           O  
ATOM    261  O5'   U A   9      -3.300  -7.912  13.710  1.00  0.00           O  
ATOM    262  C5'   U A   9      -2.809  -9.194  13.355  1.00  0.00           C  
ATOM    263  C4'   U A   9      -1.316  -9.122  13.006  1.00  0.00           C  
ATOM    264  O4'   U A   9      -1.068  -8.243  11.918  1.00  0.00           O  
ATOM    265  C3'   U A   9      -0.445  -8.615  14.155  1.00  0.00           C  
ATOM    266  O3'   U A   9      -0.134  -9.611  15.107  1.00  0.00           O  
ATOM    267  C2'   U A   9       0.803  -8.170  13.397  1.00  0.00           C  
ATOM    268  O2'   U A   9       1.662  -9.262  13.102  1.00  0.00           O  
ATOM    269  C1'   U A   9       0.205  -7.628  12.092  1.00  0.00           C  
ATOM    270  N1    U A   9       0.113  -6.140  12.141  1.00  0.00           N  
ATOM    271  C2    U A   9       1.273  -5.413  11.847  1.00  0.00           C  
ATOM    272  O2    U A   9       2.339  -5.947  11.546  1.00  0.00           O  
ATOM    273  N3    U A   9       1.185  -4.031  11.933  1.00  0.00           N  
ATOM    274  C4    U A   9       0.073  -3.318  12.349  1.00  0.00           C  
ATOM    275  O4    U A   9       0.115  -2.094  12.422  1.00  0.00           O  
ATOM    276  C5    U A   9      -1.077  -4.142  12.670  1.00  0.00           C  
ATOM    277  C6    U A   9      -1.031  -5.494  12.559  1.00  0.00           C  
ATOM    278  H5'   U A   9      -3.356  -9.578  12.496  1.00  0.00           H  
ATOM    279 H5''   U A   9      -2.943  -9.880  14.193  1.00  0.00           H  
ATOM    280  H4'   U A   9      -0.972 -10.118  12.724  1.00  0.00           H  
ATOM    281  H3'   U A   9      -0.912  -7.755  14.635  1.00  0.00           H  
ATOM    282 HO3'   U A   9       0.618 -10.098  14.752  1.00  0.00           H  
ATOM    283  H2'   U A   9       1.346  -7.404  13.954  1.00  0.00           H  
ATOM    284 HO2'   U A   9       2.444  -8.930  12.649  1.00  0.00           H  
ATOM    285  H1'   U A   9       0.849  -7.908  11.257  1.00  0.00           H  
ATOM    286  H3    U A   9       2.000  -3.498  11.675  1.00  0.00           H  
ATOM    287  H5    U A   9      -1.984  -3.658  12.998  1.00  0.00           H  
ATOM    288  H6    U A   9      -1.911  -6.066  12.811  1.00  0.00           H  
TER     289        U A   9                                                      
ATOM    290  O5'   G B   1       8.455  -5.895   5.791  1.00  0.00           O  
ATOM    291  C5'   G B   1       8.954  -7.214   5.922  1.00  0.00           C  
ATOM    292  C4'   G B   1       7.880  -8.218   6.367  1.00  0.00           C  
ATOM    293  O4'   G B   1       7.452  -7.990   7.705  1.00  0.00           O  
ATOM    294  C3'   G B   1       6.619  -8.219   5.501  1.00  0.00           C  
ATOM    295  O3'   G B   1       6.771  -8.975   4.310  1.00  0.00           O  
ATOM    296  C2'   G B   1       5.617  -8.835   6.472  1.00  0.00           C  
ATOM    297  O2'   G B   1       5.781 -10.238   6.580  1.00  0.00           O  
ATOM    298  C1'   G B   1       6.043  -8.184   7.790  1.00  0.00           C  
ATOM    299  N9    G B   1       5.359  -6.882   7.989  1.00  0.00           N  
ATOM    300  C8    G B   1       5.895  -5.617   7.994  1.00  0.00           C  
ATOM    301  N7    G B   1       5.022  -4.665   8.167  1.00  0.00           N  
ATOM    302  C5    G B   1       3.810  -5.341   8.292  1.00  0.00           C  
ATOM    303  C6    G B   1       2.481  -4.842   8.493  1.00  0.00           C  
ATOM    304  O6    G B   1       2.107  -3.678   8.626  1.00  0.00           O  
ATOM    305  N1    G B   1       1.529  -5.854   8.545  1.00  0.00           N  
ATOM    306  C2    G B   1       1.826  -7.194   8.475  1.00  0.00           C  
ATOM    307  N2    G B   1       0.809  -8.041   8.575  1.00  0.00           N  
ATOM    308  N3    G B   1       3.063  -7.679   8.300  1.00  0.00           N  
ATOM    309  C4    G B   1       4.012  -6.701   8.205  1.00  0.00           C  
ATOM    310  H5'   G B   1       9.761  -7.217   6.655  1.00  0.00           H  
ATOM    311 H5''   G B   1       9.360  -7.533   4.961  1.00  0.00           H  
ATOM    312  H4'   G B   1       8.314  -9.218   6.330  1.00  0.00           H  
ATOM    313  H3'   G B   1       6.320  -7.192   5.284  1.00  0.00           H  
ATOM    314  H2'   G B   1       4.591  -8.591   6.199  1.00  0.00           H  
ATOM    315 HO2'   G B   1       5.913 -10.586   5.694  1.00  0.00           H  
ATOM    316  H1'   G B   1       5.796  -8.844   8.622  1.00  0.00           H  
ATOM    317  H8    G B   1       6.950  -5.423   7.864  1.00  0.00           H  
ATOM    318  H1    G B   1       0.569  -5.561   8.662  1.00  0.00           H  
ATOM    319  H21   G B   1      -0.142  -7.689   8.657  1.00  0.00           H  
ATOM    320  H22   G B   1       1.004  -9.027   8.532  1.00  0.00           H  
ATOM    321 HO5'   G B   1       7.913  -5.837   5.000  1.00  0.00           H  
ATOM    322  P     G B   2       5.925  -8.634   2.975  1.00  0.00           P  
ATOM    323  OP1   G B   2       6.334  -9.584   1.918  1.00  0.00           O  
ATOM    324  OP2   G B   2       6.021  -7.177   2.732  1.00  0.00           O  
ATOM    325  O5'   G B   2       4.409  -8.971   3.409  1.00  0.00           O  
ATOM    326  C5'   G B   2       3.954 -10.304   3.560  1.00  0.00           C  
ATOM    327  C4'   G B   2       2.500 -10.323   4.041  1.00  0.00           C  
ATOM    328  O4'   G B   2       2.334  -9.584   5.244  1.00  0.00           O  
ATOM    329  C3'   G B   2       1.531  -9.715   3.031  1.00  0.00           C  
ATOM    330  O3'   G B   2       1.202 -10.608   1.980  1.00  0.00           O  
ATOM    331  C2'   G B   2       0.352  -9.382   3.943  1.00  0.00           C  
ATOM    332  O2'   G B   2      -0.430 -10.511   4.294  1.00  0.00           O  
ATOM    333  C1'   G B   2       1.084  -8.906   5.198  1.00  0.00           C  
ATOM    334  N9    G B   2       1.252  -7.434   5.172  1.00  0.00           N  
ATOM    335  C8    G B   2       2.386  -6.674   5.034  1.00  0.00           C  
ATOM    336  N7    G B   2       2.181  -5.390   5.142  1.00  0.00           N  
ATOM    337  C5    G B   2       0.807  -5.281   5.356  1.00  0.00           C  
ATOM    338  C6    G B   2      -0.030  -4.134   5.575  1.00  0.00           C  
ATOM    339  O6    G B   2       0.287  -2.950   5.653  1.00  0.00           O  
ATOM    340  N1    G B   2      -1.374  -4.467   5.703  1.00  0.00           N  
ATOM    341  C2    G B   2      -1.860  -5.753   5.659  1.00  0.00           C  
ATOM    342  N2    G B   2      -3.171  -5.914   5.778  1.00  0.00           N  
ATOM    343  N3    G B   2      -1.090  -6.835   5.493  1.00  0.00           N  
ATOM    344  C4    G B   2       0.231  -6.532   5.345  1.00  0.00           C  
ATOM    345  H5'   G B   2       4.572 -10.825   4.289  1.00  0.00           H  
ATOM    346 H5''   G B   2       4.020 -10.826   2.604  1.00  0.00           H  
ATOM    347  H4'   G B   2       2.199 -11.355   4.223  1.00  0.00           H  
ATOM    348  H3'   G B   2       1.956  -8.790   2.637  1.00  0.00           H  
ATOM    349  H2'   G B   2      -0.277  -8.605   3.508  1.00  0.00           H  
ATOM    350 HO2'   G B   2      -1.230 -10.207   4.731  1.00  0.00           H  
ATOM    351  H1'   G B   2       0.496  -9.161   6.080  1.00  0.00           H  
ATOM    352  H8    G B   2       3.364  -7.100   4.869  1.00  0.00           H  
ATOM    353  H1    G B   2      -2.016  -3.702   5.858  1.00  0.00           H  
ATOM    354  H21   G B   2      -3.782  -5.110   5.895  1.00  0.00           H  
ATOM    355  H22   G B   2      -3.537  -6.850   5.743  1.00  0.00           H  
ATOM    356  P     C B   3       0.633 -10.076   0.567  1.00  0.00           P  
ATOM    357  OP1   C B   3       0.337 -11.253  -0.281  1.00  0.00           O  
ATOM    358  OP2   C B   3       1.555  -9.031   0.070  1.00  0.00           O  
ATOM    359  O5'   C B   3      -0.760  -9.359   0.954  1.00  0.00           O  
ATOM    360  C5'   C B   3      -1.931 -10.095   1.266  1.00  0.00           C  
ATOM    361  C4'   C B   3      -3.122  -9.152   1.475  1.00  0.00           C  
ATOM    362  O4'   C B   3      -2.945  -8.252   2.563  1.00  0.00           O  
ATOM    363  C3'   C B   3      -3.378  -8.282   0.249  1.00  0.00           C  
ATOM    364  O3'   C B   3      -4.004  -9.019  -0.791  1.00  0.00           O  
ATOM    365  C2'   C B   3      -4.227  -7.173   0.865  1.00  0.00           C  
ATOM    366  O2'   C B   3      -5.586  -7.535   1.024  1.00  0.00           O  
ATOM    367  C1'   C B   3      -3.593  -7.019   2.251  1.00  0.00           C  
ATOM    368  N1    C B   3      -2.651  -5.860   2.281  1.00  0.00           N  
ATOM    369  C2    C B   3      -3.167  -4.583   2.555  1.00  0.00           C  
ATOM    370  O2    C B   3      -4.369  -4.401   2.750  1.00  0.00           O  
ATOM    371  N3    C B   3      -2.318  -3.520   2.609  1.00  0.00           N  
ATOM    372  C4    C B   3      -1.015  -3.683   2.379  1.00  0.00           C  
ATOM    373  N4    C B   3      -0.232  -2.618   2.478  1.00  0.00           N  
ATOM    374  C5    C B   3      -0.456  -4.964   2.064  1.00  0.00           C  
ATOM    375  C6    C B   3      -1.307  -6.019   2.022  1.00  0.00           C  
ATOM    376  H5'   C B   3      -1.774 -10.689   2.164  1.00  0.00           H  
ATOM    377 H5''   C B   3      -2.165 -10.768   0.441  1.00  0.00           H  
ATOM    378  H4'   C B   3      -4.016  -9.747   1.666  1.00  0.00           H  
ATOM    379  H3'   C B   3      -2.434  -7.856  -0.092  1.00  0.00           H  
ATOM    380  H2'   C B   3      -4.151  -6.254   0.292  1.00  0.00           H  
ATOM    381 HO2'   C B   3      -6.057  -7.288   0.220  1.00  0.00           H  
ATOM    382  H1'   C B   3      -4.388  -6.842   2.978  1.00  0.00           H  
ATOM    383  H41   C B   3      -0.653  -1.748   2.786  1.00  0.00           H  
ATOM    384  H42   C B   3       0.766  -2.709   2.383  1.00  0.00           H  
ATOM    385  H5    C B   3       0.595  -5.116   1.873  1.00  0.00           H  
ATOM    386  H6    C B   3      -0.916  -6.998   1.793  1.00  0.00           H  
ATOM    387  P     A B   4      -3.970  -8.528  -2.328  1.00  0.00           P  
ATOM    388  OP1   A B   4      -4.508  -9.619  -3.172  1.00  0.00           O  
ATOM    389  OP2   A B   4      -2.631  -7.968  -2.614  1.00  0.00           O  
ATOM    390  O5'   A B   4      -5.030  -7.317  -2.314  1.00  0.00           O  
ATOM    391  C5'   A B   4      -6.426  -7.542  -2.346  1.00  0.00           C  
ATOM    392  C4'   A B   4      -7.173  -6.221  -2.148  1.00  0.00           C  
ATOM    393  O4'   A B   4      -6.829  -5.614  -0.907  1.00  0.00           O  
ATOM    394  C3'   A B   4      -6.876  -5.179  -3.226  1.00  0.00           C  
ATOM    395  O3'   A B   4      -7.592  -5.392  -4.431  1.00  0.00           O  
ATOM    396  C2'   A B   4      -7.303  -3.914  -2.487  1.00  0.00           C  
ATOM    397  O2'   A B   4      -8.711  -3.764  -2.458  1.00  0.00           O  
ATOM    398  C1'   A B   4      -6.801  -4.200  -1.073  1.00  0.00           C  
ATOM    399  N9    A B   4      -5.429  -3.662  -0.884  1.00  0.00           N  
ATOM    400  C8    A B   4      -4.216  -4.214  -1.219  1.00  0.00           C  
ATOM    401  N7    A B   4      -3.181  -3.490  -0.893  1.00  0.00           N  
ATOM    402  C5    A B   4      -3.753  -2.334  -0.367  1.00  0.00           C  
ATOM    403  C6    A B   4      -3.222  -1.125   0.140  1.00  0.00           C  
ATOM    404  N6    A B   4      -1.919  -0.870   0.255  1.00  0.00           N  
ATOM    405  N1    A B   4      -4.060  -0.155   0.536  1.00  0.00           N  
ATOM    406  C2    A B   4      -5.371  -0.365   0.446  1.00  0.00           C  
ATOM    407  N3    A B   4      -6.003  -1.453   0.010  1.00  0.00           N  
ATOM    408  C4    A B   4      -5.124  -2.416  -0.389  1.00  0.00           C  
ATOM    409  H5'   A B   4      -6.706  -8.233  -1.550  1.00  0.00           H  
ATOM    410 H5''   A B   4      -6.706  -7.974  -3.308  1.00  0.00           H  
ATOM    411  H4'   A B   4      -8.246  -6.419  -2.151  1.00  0.00           H  
ATOM    412  H3'   A B   4      -5.802  -5.149  -3.413  1.00  0.00           H  
ATOM    413  H2'   A B   4      -6.841  -3.027  -2.908  1.00  0.00           H  
ATOM    414 HO2'   A B   4      -9.014  -3.726  -3.370  1.00  0.00           H  
ATOM    415  H1'   A B   4      -7.467  -3.723  -0.352  1.00  0.00           H  
ATOM    416  H8    A B   4      -4.115  -5.181  -1.684  1.00  0.00           H  
ATOM    417  H61   A B   4      -1.631  -0.009   0.692  1.00  0.00           H  
ATOM    418  H62   A B   4      -1.260  -1.594   0.014  1.00  0.00           H  
ATOM    419  H2    A B   4      -6.003   0.446   0.778  1.00  0.00           H  
HETATM  420  N1  P5P B   5      -3.659   2.569  -1.863  1.00  0.00           N  
HETATM  421  C2  P5P B   5      -4.940   2.909  -1.976  1.00  0.00           C  
HETATM  422  N3  P5P B   5      -5.943   2.184  -2.462  1.00  0.00           N  
HETATM  423  C4  P5P B   5      -5.516   0.954  -2.867  1.00  0.00           C  
HETATM  424  C5  P5P B   5      -4.235   0.465  -2.812  1.00  0.00           C  
HETATM  425  C6  P5P B   5      -3.270   1.339  -2.265  1.00  0.00           C  
HETATM  426  N7  P5P B   5      -4.170  -0.806  -3.374  1.00  0.00           N  
HETATM  427  C8  P5P B   5      -5.394  -1.029  -3.765  1.00  0.00           C  
HETATM  428  N9  P5P B   5      -6.278  -0.022  -3.457  1.00  0.00           N  
HETATM  429  C1' P5P B   5      -7.704   0.151  -3.814  1.00  0.00           C  
HETATM  430  C2' P5P B   5      -7.795   0.923  -5.127  1.00  0.00           C  
HETATM  431  O2' P5P B   5      -8.972   1.716  -5.097  1.00  0.00           O  
HETATM  432  C3' P5P B   5      -7.850  -0.228  -6.132  1.00  0.00           C  
HETATM  433  O3' P5P B   5      -8.339   0.166  -7.404  1.00  0.00           O  
HETATM  434  C4' P5P B   5      -8.765  -1.189  -5.373  1.00  0.00           C  
HETATM  435  O4' P5P B   5      -8.382  -1.083  -4.006  1.00  0.00           O  
HETATM  436  C5' P5P B   5      -8.697  -2.643  -5.845  1.00  0.00           C  
HETATM  437  O5' P5P B   5      -7.405  -3.176  -5.632  1.00  0.00           O  
HETATM  438  P   P5P B   5      -7.098  -4.746  -5.827  1.00  0.00           P  
HETATM  439  OP1 P5P B   5      -7.971  -5.263  -6.903  1.00  0.00           O  
HETATM  440  OP2 P5P B   5      -5.632  -4.916  -5.920  1.00  0.00           O  
HETATM  441  H2  P5P B   5      -5.195   3.902  -1.636  1.00  0.00           H  
HETATM  442  H6  P5P B   5      -2.232   1.048  -2.199  1.00  0.00           H  
HETATM  443  H8  P5P B   5      -5.679  -1.931  -4.287  1.00  0.00           H  
HETATM  444  H1' P5P B   5      -8.191   0.716  -3.017  1.00  0.00           H  
HETATM  445  H2' P5P B   5      -6.921   1.552  -5.293  1.00  0.00           H  
HETATM  446 HO2' P5P B   5      -8.808   2.486  -4.545  1.00  0.00           H  
HETATM  447  H3' P5P B   5      -6.862  -0.681  -6.227  1.00  0.00           H  
HETATM  448  H4' P5P B   5      -9.792  -0.833  -5.475  1.00  0.00           H  
HETATM  449 H5'1 P5P B   5      -9.428  -3.229  -5.287  1.00  0.00           H  
HETATM  450 H5'2 P5P B   5      -8.943  -2.693  -6.907  1.00  0.00           H  
ATOM    451  P     G B   6      -7.359   0.790  -8.532  1.00  0.00           P  
ATOM    452  OP1   G B   6      -8.183   1.136  -9.712  1.00  0.00           O  
ATOM    453  OP2   G B   6      -6.204  -0.120  -8.690  1.00  0.00           O  
ATOM    454  O5'   G B   6      -6.812   2.163  -7.877  1.00  0.00           O  
ATOM    455  C5'   G B   6      -7.633   3.309  -7.745  1.00  0.00           C  
ATOM    456  C4'   G B   6      -6.886   4.444  -7.036  1.00  0.00           C  
ATOM    457  O4'   G B   6      -6.375   4.067  -5.761  1.00  0.00           O  
ATOM    458  C3'   G B   6      -5.693   4.956  -7.839  1.00  0.00           C  
ATOM    459  O3'   G B   6      -6.089   5.848  -8.870  1.00  0.00           O  
ATOM    460  C2'   G B   6      -4.896   5.647  -6.736  1.00  0.00           C  
ATOM    461  O2'   G B   6      -5.444   6.912  -6.412  1.00  0.00           O  
ATOM    462  C1'   G B   6      -5.113   4.701  -5.556  1.00  0.00           C  
ATOM    463  N9    G B   6      -4.020   3.700  -5.464  1.00  0.00           N  
ATOM    464  C8    G B   6      -4.042   2.365  -5.783  1.00  0.00           C  
ATOM    465  N7    G B   6      -2.937   1.731  -5.508  1.00  0.00           N  
ATOM    466  C5    G B   6      -2.105   2.716  -4.980  1.00  0.00           C  
ATOM    467  C6    G B   6      -0.769   2.630  -4.465  1.00  0.00           C  
ATOM    468  O6    G B   6      -0.069   1.633  -4.305  1.00  0.00           O  
ATOM    469  N1    G B   6      -0.244   3.870  -4.123  1.00  0.00           N  
ATOM    470  C2    G B   6      -0.944   5.050  -4.201  1.00  0.00           C  
ATOM    471  N2    G B   6      -0.283   6.155  -3.880  1.00  0.00           N  
ATOM    472  N3    G B   6      -2.221   5.137  -4.608  1.00  0.00           N  
ATOM    473  C4    G B   6      -2.746   3.936  -4.994  1.00  0.00           C  
ATOM    474  H5'   G B   6      -8.527   3.060  -7.175  1.00  0.00           H  
ATOM    475 H5''   G B   6      -7.941   3.652  -8.734  1.00  0.00           H  
ATOM    476  H4'   G B   6      -7.577   5.275  -6.890  1.00  0.00           H  
ATOM    477  H3'   G B   6      -5.126   4.110  -8.231  1.00  0.00           H  
ATOM    478  H2'   G B   6      -3.844   5.745  -6.996  1.00  0.00           H  
ATOM    479 HO2'   G B   6      -5.686   7.345  -7.236  1.00  0.00           H  
ATOM    480  H1'   G B   6      -5.129   5.278  -4.630  1.00  0.00           H  
ATOM    481  H8    G B   6      -4.903   1.873  -6.208  1.00  0.00           H  
ATOM    482  H1    G B   6       0.716   3.886  -3.806  1.00  0.00           H  
ATOM    483  H21   G B   6       0.696   6.110  -3.610  1.00  0.00           H  
ATOM    484  H22   G B   6      -0.779   7.030  -3.902  1.00  0.00           H  
ATOM    485  P     C B   7      -5.232   6.014 -10.229  1.00  0.00           P  
ATOM    486  OP1   C B   7      -5.914   7.009 -11.086  1.00  0.00           O  
ATOM    487  OP2   C B   7      -4.937   4.664 -10.758  1.00  0.00           O  
ATOM    488  O5'   C B   7      -3.852   6.653  -9.698  1.00  0.00           O  
ATOM    489  C5'   C B   7      -3.746   8.012  -9.315  1.00  0.00           C  
ATOM    490  C4'   C B   7      -2.348   8.302  -8.759  1.00  0.00           C  
ATOM    491  O4'   C B   7      -2.063   7.527  -7.602  1.00  0.00           O  
ATOM    492  C3'   C B   7      -1.231   7.989  -9.752  1.00  0.00           C  
ATOM    493  O3'   C B   7      -1.101   8.977 -10.762  1.00  0.00           O  
ATOM    494  C2'   C B   7      -0.042   7.896  -8.797  1.00  0.00           C  
ATOM    495  O2'   C B   7       0.445   9.160  -8.379  1.00  0.00           O  
ATOM    496  C1'   C B   7      -0.678   7.196  -7.592  1.00  0.00           C  
ATOM    497  N1    C B   7      -0.430   5.723  -7.641  1.00  0.00           N  
ATOM    498  C2    C B   7       0.809   5.255  -7.188  1.00  0.00           C  
ATOM    499  O2    C B   7       1.685   6.032  -6.812  1.00  0.00           O  
ATOM    500  N3    C B   7       1.050   3.916  -7.172  1.00  0.00           N  
ATOM    501  C4    C B   7       0.126   3.055  -7.601  1.00  0.00           C  
ATOM    502  N4    C B   7       0.402   1.761  -7.521  1.00  0.00           N  
ATOM    503  C5    C B   7      -1.133   3.499  -8.120  1.00  0.00           C  
ATOM    504  C6    C B   7      -1.365   4.835  -8.126  1.00  0.00           C  
ATOM    505  H5'   C B   7      -4.486   8.243  -8.550  1.00  0.00           H  
ATOM    506 H5''   C B   7      -3.923   8.650 -10.182  1.00  0.00           H  
ATOM    507  H4'   C B   7      -2.283   9.358  -8.492  1.00  0.00           H  
ATOM    508  H3'   C B   7      -1.411   7.008 -10.194  1.00  0.00           H  
ATOM    509  H2'   C B   7       0.766   7.310  -9.228  1.00  0.00           H  
ATOM    510 HO2'   C B   7       1.283   9.031  -7.925  1.00  0.00           H  
ATOM    511  H1'   C B   7      -0.232   7.587  -6.675  1.00  0.00           H  
ATOM    512  H41   C B   7       1.303   1.487  -7.141  1.00  0.00           H  
ATOM    513  H42   C B   7      -0.291   1.074  -7.765  1.00  0.00           H  
ATOM    514  H5    C B   7      -1.890   2.821  -8.485  1.00  0.00           H  
ATOM    515  H6    C B   7      -2.306   5.198  -8.506  1.00  0.00           H  
ATOM    516  P     C B   8      -0.400   8.657 -12.182  1.00  0.00           P  
ATOM    517  OP1   C B   8      -0.463   9.880 -13.012  1.00  0.00           O  
ATOM    518  OP2   C B   8      -0.962   7.390 -12.700  1.00  0.00           O  
ATOM    519  O5'   C B   8       1.140   8.388 -11.789  1.00  0.00           O  
ATOM    520  C5'   C B   8       2.007   9.438 -11.403  1.00  0.00           C  
ATOM    521  C4'   C B   8       3.364   8.881 -10.961  1.00  0.00           C  
ATOM    522  O4'   C B   8       3.245   7.986  -9.860  1.00  0.00           O  
ATOM    523  C3'   C B   8       4.084   8.098 -12.059  1.00  0.00           C  
ATOM    524  O3'   C B   8       4.754   8.920 -13.003  1.00  0.00           O  
ATOM    525  C2'   C B   8       5.067   7.299 -11.213  1.00  0.00           C  
ATOM    526  O2'   C B   8       6.168   8.092 -10.804  1.00  0.00           O  
ATOM    527  C1'   C B   8       4.226   6.960  -9.984  1.00  0.00           C  
ATOM    528  N1    C B   8       3.635   5.594 -10.111  1.00  0.00           N  
ATOM    529  C2    C B   8       4.465   4.498  -9.843  1.00  0.00           C  
ATOM    530  O2    C B   8       5.663   4.640  -9.609  1.00  0.00           O  
ATOM    531  N3    C B   8       3.938   3.246  -9.858  1.00  0.00           N  
ATOM    532  C4    C B   8       2.655   3.054 -10.158  1.00  0.00           C  
ATOM    533  N4    C B   8       2.212   1.806 -10.156  1.00  0.00           N  
ATOM    534  C5    C B   8       1.796   4.140 -10.527  1.00  0.00           C  
ATOM    535  C6    C B   8       2.330   5.387 -10.498  1.00  0.00           C  
ATOM    536  H5'   C B   8       1.566   9.996 -10.577  1.00  0.00           H  
ATOM    537 H5''   C B   8       2.156  10.116 -12.244  1.00  0.00           H  
ATOM    538  H4'   C B   8       4.001   9.713 -10.658  1.00  0.00           H  
ATOM    539  H3'   C B   8       3.382   7.420 -12.547  1.00  0.00           H  
ATOM    540  H2'   C B   8       5.412   6.409 -11.735  1.00  0.00           H  
ATOM    541 HO2'   C B   8       6.414   8.654 -11.545  1.00  0.00           H  
ATOM    542  H1'   C B   8       4.873   6.975  -9.105  1.00  0.00           H  
ATOM    543  H41   C B   8       2.869   1.074  -9.903  1.00  0.00           H  
ATOM    544  H42   C B   8       1.262   1.596 -10.410  1.00  0.00           H  
ATOM    545  H5    C B   8       0.767   4.001 -10.821  1.00  0.00           H  
ATOM    546  H6    C B   8       1.713   6.224 -10.781  1.00  0.00           H  
ATOM    547  P     U B   9       5.029   8.415 -14.513  1.00  0.00           P  
ATOM    548  OP1   U B   9       5.860   9.432 -15.194  1.00  0.00           O  
ATOM    549  OP2   U B   9       3.733   8.012 -15.102  1.00  0.00           O  
ATOM    550  O5'   U B   9       5.915   7.077 -14.313  1.00  0.00           O  
ATOM    551  C5'   U B   9       7.295   7.119 -13.996  1.00  0.00           C  
ATOM    552  C4'   U B   9       7.860   5.703 -13.813  1.00  0.00           C  
ATOM    553  O4'   U B   9       7.242   5.005 -12.738  1.00  0.00           O  
ATOM    554  C3'   U B   9       7.686   4.813 -15.045  1.00  0.00           C  
ATOM    555  O3'   U B   9       8.649   5.057 -16.056  1.00  0.00           O  
ATOM    556  C2'   U B   9       7.840   3.430 -14.419  1.00  0.00           C  
ATOM    557  O2'   U B   9       9.203   3.103 -14.211  1.00  0.00           O  
ATOM    558  C1'   U B   9       7.162   3.617 -13.057  1.00  0.00           C  
ATOM    559  N1    U B   9       5.754   3.119 -13.090  1.00  0.00           N  
ATOM    560  C2    U B   9       5.545   1.750 -12.885  1.00  0.00           C  
ATOM    561  O2    U B   9       6.456   0.956 -12.662  1.00  0.00           O  
ATOM    562  N3    U B   9       4.237   1.296 -12.967  1.00  0.00           N  
ATOM    563  C4    U B   9       3.133   2.067 -13.294  1.00  0.00           C  
ATOM    564  O4    U B   9       2.022   1.554 -13.373  1.00  0.00           O  
ATOM    565  C5    U B   9       3.432   3.468 -13.514  1.00  0.00           C  
ATOM    566  C6    U B   9       4.697   3.947 -13.408  1.00  0.00           C  
ATOM    567  H5'   U B   9       7.450   7.682 -13.077  1.00  0.00           H  
ATOM    568 H5''   U B   9       7.838   7.612 -14.804  1.00  0.00           H  
ATOM    569  H4'   U B   9       8.926   5.780 -13.595  1.00  0.00           H  
ATOM    570  H3'   U B   9       6.677   4.921 -15.445  1.00  0.00           H  
ATOM    571 HO3'   U B   9       8.381   4.598 -16.856  1.00  0.00           H  
ATOM    572  H2'   U B   9       7.354   2.661 -15.022  1.00  0.00           H  
ATOM    573 HO2'   U B   9       9.707   3.467 -14.946  1.00  0.00           H  
ATOM    574  H1'   U B   9       7.716   3.047 -12.309  1.00  0.00           H  
ATOM    575  H3    U B   9       4.073   0.320 -12.776  1.00  0.00           H  
ATOM    576  H5    U B   9       2.621   4.136 -13.765  1.00  0.00           H  
ATOM    577  H6    U B   9       4.871   4.997 -13.582  1.00  0.00           H  
TER     578        U B   9                                                      
CONECT  106  149                                                                
CONECT  131  132  136                                                           
CONECT  132  131  133  152                                                      
CONECT  133  132  134                                                           
CONECT  134  133  135  139                                                      
CONECT  135  134  136  137                                                      
CONECT  136  131  135  153                                                      
CONECT  137  135  138                                                           
CONECT  138  137  139  154                                                      
CONECT  139  134  138  140                                                      
CONECT  140  139  141  146  155                                                 
CONECT  141  140  142  143  156                                                 
CONECT  142  141  157                                                           
CONECT  143  141  144  145  158                                                 
CONECT  144  143  162                                                           
CONECT  145  143  146  147  159                                                 
CONECT  146  140  145                                                           
CONECT  147  145  148  160  161                                                 
CONECT  148  147  149                                                           
CONECT  149  106  148  150  151                                                 
CONECT  150  149                                                                
CONECT  151  149                                                                
CONECT  152  132                                                                
CONECT  153  136                                                                
CONECT  154  138                                                                
CONECT  155  140                                                                
CONECT  156  141                                                                
CONECT  157  142                                                                
CONECT  158  143                                                                
CONECT  159  145                                                                
CONECT  160  147                                                                
CONECT  161  147                                                                
CONECT  162  144                                                                
CONECT  395  438                                                                
CONECT  420  421  425                                                           
CONECT  421  420  422  441                                                      
CONECT  422  421  423                                                           
CONECT  423  422  424  428                                                      
CONECT  424  423  425  426                                                      
CONECT  425  420  424  442                                                      
CONECT  426  424  427                                                           
CONECT  427  426  428  443                                                      
CONECT  428  423  427  429                                                      
CONECT  429  428  430  435  444                                                 
CONECT  430  429  431  432  445                                                 
CONECT  431  430  446                                                           
CONECT  432  430  433  434  447                                                 
CONECT  433  432  451                                                           
CONECT  434  432  435  436  448                                                 
CONECT  435  429  434                                                           
CONECT  436  434  437  449  450                                                 
CONECT  437  436  438                                                           
CONECT  438  395  437  439  440                                                 
CONECT  439  438                                                                
CONECT  440  438                                                                
CONECT  441  421                                                                
CONECT  442  425                                                                
CONECT  443  427                                                                
CONECT  444  429                                                                
CONECT  445  430                                                                
CONECT  446  431                                                                
CONECT  447  432                                                                
CONECT  448  434                                                                
CONECT  449  436                                                                
CONECT  450  436                                                                
CONECT  451  433                                                                
MASTER      132    0    2    0    0    0    0    6  378    2   66    2          
END