HEADER    DNA/RNA                                 06-OCT-09   2KP4              
TITLE     STRUCTURE OF 2'F-ANA/RNA HYBRID DUPLEX                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*(GFL)P*(CFL)P*(TAF)P*(A5L)P*(TAF)P*(A5L)P*(A5L) 
COMPND   3 P*(TAF)P*(GFL)P*(GFL))-3');                                          
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: RNA (5'-R(*CP*CP*AP*UP*UP*AP*UP*AP*GP*C)-3');              
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    2-DEOXY-2-FLUORO-D-ARABINOSE, FANA, NUCLEIC ACID STRUCTURE,           
KEYWDS   2 NMR/MD/TI, HYBRID DUPLEX, DNA-RNA COMPLEX                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.GONZALEZ,N.MARTIN-PINTADO,J.WATTS,I.GOMEZ-PINTO,M.DHAMA,M.OROZCO,   
AUTHOR   2 J.SCHWARTZENTRUBER,G.PORTELLA                                        
REVDAT   3   16-MAR-22 2KP4    1       REMARK LINK                              
REVDAT   2   28-APR-10 2KP4    1       JRNL                                     
REVDAT   1   09-FEB-10 2KP4    0                                                
JRNL        AUTH   J.K.WATTS,N.MARTIN-PINTADO,I.GOMEZ-PINTO,J.SCHWARTZENTRUBER, 
JRNL        AUTH 2 G.PORTELLA,M.OROZCO,C.GONZALEZ,M.J.DAMHA                     
JRNL        TITL   DIFFERENTIAL STABILITY OF 2'F-ANA*RNA AND ANA*RNA HYBRID     
JRNL        TITL 2 DUPLEXES: ROLES OF STRUCTURE, PSEUDOHYDROGEN BONDING,        
JRNL        TITL 3 HYDRATION, ION UPTAKE AND FLEXIBILITY.                       
JRNL        REF    NUCLEIC ACIDS RES.            V.  38  2498 2010              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   20071751                                                     
JRNL        DOI    10.1093/NAR/GKP1225                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER, AMBER, AMBER                                  
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM (AMBER), GODDARD (AMBER),   
REMARK   3                 KORADI, BILLETER AND WUTHRICH (AMBER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KP4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101397.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM FANA/RNA-1, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ADVANCE                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER                              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  1   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  1   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1   A B  18   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1   A B  18   N1  -  C6  -  N6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  2   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  2   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  2   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  2   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  2   A B  18   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  3   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  3   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  3   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  3   A B  18   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  4   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  4   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  4   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  4   A B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  4   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4   U B  15   O4' -  C1' -  N1  ANGL. DEV. =  11.0 DEGREES          
REMARK 500  4   A B  16   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  4   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  4   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4   A B  18   C5  -  C6  -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5 GFL A   9   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  5   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  5   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  5   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  5   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  5   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  5   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  5   A B  18   N1  -  C6  -  N6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  6   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  6   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  6   A B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 ANGLE DEVIATIONS.                             
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  2   A B  18         0.06    SIDE CHAIN                              
REMARK 500  2   G B  19         0.06    SIDE CHAIN                              
REMARK 500  3   G B  19         0.05    SIDE CHAIN                              
REMARK 500  4   U B  14         0.06    SIDE CHAIN                              
REMARK 500  4   A B  16         0.07    SIDE CHAIN                              
REMARK 500  5   U B  14         0.07    SIDE CHAIN                              
REMARK 500  5   G B  19         0.05    SIDE CHAIN                              
REMARK 500  6   C B  12         0.09    SIDE CHAIN                              
REMARK 500  6   U B  14         0.07    SIDE CHAIN                              
REMARK 500  6   A B  16         0.06    SIDE CHAIN                              
REMARK 500  6   G B  19         0.05    SIDE CHAIN                              
REMARK 500  7   U B  14         0.07    SIDE CHAIN                              
REMARK 500  8   A B  16         0.08    SIDE CHAIN                              
REMARK 500  9   U B  14         0.08    SIDE CHAIN                              
REMARK 500  9   A B  16         0.06    SIDE CHAIN                              
REMARK 500  9   U B  17         0.07    SIDE CHAIN                              
REMARK 500  9   G B  19         0.07    SIDE CHAIN                              
REMARK 500 10   A B  16         0.07    SIDE CHAIN                              
REMARK 500 10   G B  19         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KP4 A    1    10  PDB    2KP4     2KP4             1     10             
DBREF  2KP4 B   11    20  PDB    2KP4     2KP4            11     20             
SEQRES   1 A   10  GFL CFL TAF A5L TAF A5L A5L TAF GFL GFL                      
SEQRES   1 B   10    C   C   A   U   U   A   U   A   G   C                      
MODRES 2KP4 GFL A    1   DG                                                     
MODRES 2KP4 CFL A    2   DC                                                     
MODRES 2KP4 TAF A    3   DT                                                     
MODRES 2KP4 A5L A    4   DA                                                     
MODRES 2KP4 TAF A    5   DT                                                     
MODRES 2KP4 A5L A    6   DA                                                     
MODRES 2KP4 A5L A    7   DA                                                     
MODRES 2KP4 TAF A    8   DT                                                     
MODRES 2KP4 GFL A    9   DG                                                     
MODRES 2KP4 GFL A   10   DG                                                     
HET    GFL  A   1      31                                                       
HET    CFL  A   2      30                                                       
HET    TAF  A   3      32                                                       
HET    A5L  A   4      32                                                       
HET    TAF  A   5      32                                                       
HET    A5L  A   6      32                                                       
HET    A5L  A   7      32                                                       
HET    TAF  A   8      32                                                       
HET    GFL  A   9      33                                                       
HET    GFL  A  10      34                                                       
HETNAM     GFL 2-AMINO-9-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-                
HETNAM   2 GFL  ARABINOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE                    
HETNAM     CFL 4-AMINO-1-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-                
HETNAM   2 CFL  ARABINOFURANOSYL)PYRIMIDIN-2(1H)-ONE                            
HETNAM     TAF 2'-DEOXY-2'-FLUORO-ARABINO-FURANOSYL THYMINE-5'-                 
HETNAM   2 TAF  PHOSPHATE                                                       
HETNAM     A5L 9-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-                        
HETNAM   2 A5L  ARABINOFURANOSYL)-9H-PURIN-6-AMINE                              
HETSYN     GFL 2'-FLUORO-2-DEOXY-GUANOSINE-5'-MONOPHOSPHATE                     
HETSYN     CFL 2'-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                     
HETSYN     A5L 2'-DEOXY-2'-FLUORO-ARABINO-FURANOSYL ADENINE-5'-                 
HETSYN   2 A5L  PHOSPHATE                                                       
FORMUL   1  GFL    3(C10 H13 F N5 O7 P)                                         
FORMUL   1  CFL    C9 H13 F N3 O7 P                                             
FORMUL   1  TAF    3(C10 H14 F N2 O8 P)                                         
FORMUL   1  A5L    3(C10 H13 F N5 O6 P)                                         
LINK         O3' GFL A   1                 P   CFL A   2     1555   1555  1.62  
LINK         O3' CFL A   2                 P   TAF A   3     1555   1555  1.62  
LINK         O3' TAF A   3                 P   A5L A   4     1555   1555  1.62  
LINK         O3' A5L A   4                 P   TAF A   5     1555   1555  1.62  
LINK         O3' TAF A   5                 P   A5L A   6     1555   1555  1.62  
LINK         O3' A5L A   6                 P   A5L A   7     1555   1555  1.63  
LINK         O3' A5L A   7                 P   TAF A   8     1555   1555  1.62  
LINK         O3' TAF A   8                 P   GFL A   9     1555   1555  1.63  
LINK         O3' GFL A   9                 P   GFL A  10     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                         
MODEL        1                                                                  
HETATM    1  O5' GFL A   1      10.776 -12.292   1.125  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.013 -12.972  -0.098  1.00  0.00           C  
HETATM    3  C4' GFL A   1       9.960 -12.690  -1.185  1.00  0.00           C  
HETATM    4  O4' GFL A   1       8.690 -13.175  -0.771  1.00  0.00           O  
HETATM    5  C3' GFL A   1       9.800 -11.221  -1.604  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.009 -11.123  -3.019  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.411 -10.860  -1.074  1.00  0.00           C  
HETATM    8  C1' GFL A   1       7.709 -12.216  -1.156  1.00  0.00           C  
HETATM    9  N9  GFL A   1       6.497 -12.383  -0.311  1.00  0.00           N  
HETATM   10  C8  GFL A   1       6.330 -12.099   1.020  1.00  0.00           C  
HETATM   11  N7  GFL A   1       5.185 -12.466   1.523  1.00  0.00           N  
HETATM   12  C5  GFL A   1       4.522 -13.032   0.434  1.00  0.00           C  
HETATM   13  C6  GFL A   1       3.224 -13.639   0.333  1.00  0.00           C  
HETATM   14  O6  GFL A   1       2.389 -13.846   1.212  1.00  0.00           O  
HETATM   15  N1  GFL A   1       2.908 -14.039  -0.951  1.00  0.00           N  
HETATM   16  C2  GFL A   1       3.744 -13.904  -2.018  1.00  0.00           C  
HETATM   17  N2  GFL A   1       3.299 -14.293  -3.188  1.00  0.00           N  
HETATM   18  N3  GFL A   1       4.971 -13.386  -1.956  1.00  0.00           N  
HETATM   19  C4  GFL A   1       5.307 -12.960  -0.700  1.00  0.00           C  
HETATM   20  F   GFL A   1       8.505 -10.462   0.248  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      11.996 -12.691  -0.479  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      11.026 -14.046   0.094  1.00  0.00           H  
HETATM   23  H4' GFL A   1      10.251 -13.262  -2.066  1.00  0.00           H  
HETATM   24  H3' GFL A   1      10.520 -10.586  -1.089  1.00  0.00           H  
HETATM   25  H2' GFL A   1       7.870 -10.117  -1.652  1.00  0.00           H  
HETATM   26  H1' GFL A   1       7.381 -12.323  -2.186  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.104 -11.625   1.600  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       1.978 -14.424  -1.084  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       3.919 -14.136  -3.961  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       2.337 -14.630  -3.306  1.00  0.00           H  
HETATM   31 HO5' GFL A   1       9.848 -12.403   1.367  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.129  -9.707  -3.802  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.084  -9.889  -4.917  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.354  -8.634  -2.810  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.649  -9.580  -4.428  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.248 -10.464  -5.464  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.771 -10.346  -5.853  1.00  0.00           C  
HETATM   38  O4' CFL A   2       5.907 -10.834  -4.834  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.321  -8.934  -6.245  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.856  -8.929  -7.600  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.274  -8.585  -5.185  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.779  -9.977  -4.756  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.189 -10.080  -3.380  1.00  0.00           N  
HETATM   44  C2  CFL A   2       2.869 -10.532  -3.233  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.185 -10.869  -4.198  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.294 -10.608  -2.004  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.000 -10.261  -0.940  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.419 -10.392   0.229  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.358  -9.841  -1.024  1.00  0.00           C  
HETATM   50  C6  CFL A   2       4.927  -9.787  -2.255  1.00  0.00           C  
HETATM   51  F   CFL A   2       5.859  -7.920  -4.126  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.856 -10.266  -6.347  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.431 -11.491  -5.149  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.618 -10.991  -6.720  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.152  -8.235  -6.139  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.457  -7.985  -5.576  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.016 -10.263  -5.486  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.464 -10.759   0.268  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       2.940 -10.206   1.064  1.00  0.00           H  
HETATM   60  H5  CFL A   2       4.943  -9.596  -0.151  1.00  0.00           H  
HETATM   61  H6  CFL A   2       5.973  -9.508  -2.365  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.341  -7.587  -8.348  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.535  -7.754  -9.803  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       5.905  -6.420  -7.638  1.00  0.00           O  
HETATM   65  O5' TAF A   3       3.768  -7.683  -8.024  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.695  -7.767  -4.651  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.884  -7.194  -4.255  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.299  -8.064  -3.717  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.426  -8.440  -4.020  1.00  0.00           O  
HETATM   70  N3  TAF A   3       0.034  -7.899  -2.393  1.00  0.00           N  
HETATM   71  C4  TAF A   3       1.211  -7.377  -1.907  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.348  -7.290  -0.689  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.165  -6.978  -2.941  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.476  -6.309  -2.569  1.00  0.00           C  
HETATM   75  F2' TAF A   3       1.077  -5.921  -6.713  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.266  -6.990  -7.050  1.00  0.00           C  
HETATM   77  C5' TAF A   3       3.009  -8.775  -8.516  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.586  -8.816  -7.958  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.585  -8.885  -6.543  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.464  -8.152  -6.071  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.707  -7.632  -8.366  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.366  -8.103  -9.184  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.578  -6.908  -5.034  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.683  -8.132  -1.715  1.00  0.00           H  
HETATM   85  H71 TAF A   3       4.042  -6.954  -1.897  1.00  0.00           H  
HETATM   86  H72 TAF A   3       3.273  -5.361  -2.071  1.00  0.00           H  
HETATM   87  H73 TAF A   3       4.074  -6.110  -3.459  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.773  -6.672  -7.053  1.00  0.00           H  
HETATM   89  H5' TAF A   3       2.965  -8.719  -9.605  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       3.499  -9.710  -8.242  1.00  0.00           H  
HETATM   91  H4' TAF A   3       1.120  -9.730  -8.329  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.442  -8.755  -6.113  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.310  -6.903  -8.915  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.368  -3.970  -7.296  1.00  0.00           F  
HETATM   95  P   A5L A   4      -1.183  -7.110 -10.161  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.019  -5.328  -0.690  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.101  -5.515  -1.430  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.200  -5.478  -2.755  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -2.998  -5.231  -3.351  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -1.799  -5.036  -2.717  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -1.861  -5.091  -1.307  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -0.836  -4.875  -0.505  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -0.777  -4.793  -3.634  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.400  -4.834  -4.780  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -2.751  -5.080  -4.698  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -3.781  -5.161  -5.771  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -3.688  -4.164  -6.937  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.434  -4.910  -8.052  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -5.832  -4.635  -8.184  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.227  -6.389  -7.698  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.737  -6.459  -6.360  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.361  -7.175  -8.690  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.221  -6.458  -9.128  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.933  -7.928 -11.139  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.251  -6.059 -10.618  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.004  -5.727  -0.874  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -0.896  -4.666  -5.718  1.00  0.00           H  
HETATM  118  HN6 A5L A   4       0.069  -4.689  -0.896  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.989  -4.964   0.503  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.973  -7.419  -9.560  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -3.051  -8.109  -8.220  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.727  -4.959  -5.266  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.131  -3.207  -6.673  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -3.938  -4.673  -8.995  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -5.201  -6.889  -7.722  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.415  -3.160  -8.505  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -7.721  -3.302  -9.179  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.331  -2.353  -9.103  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -6.659  -2.676  -6.994  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.505  -2.118  -2.770  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.570  -1.835  -3.745  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.142  -2.142  -1.422  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -4.940  -2.324  -0.509  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -2.811  -1.952  -1.136  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -1.810  -1.680  -2.039  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -0.667  -1.524  -1.607  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.262  -1.616  -3.431  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.279  -1.307  -4.548  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -5.976  -0.117  -3.915  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -6.760  -1.121  -3.373  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.573  -3.381  -6.170  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.435  -3.010  -4.696  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.096  -3.197  -4.249  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -5.938  -2.385  -3.097  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -7.800  -1.555  -4.407  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.153  -1.451  -3.950  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -3.907  -1.772  -4.768  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -2.577  -1.937  -0.151  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -0.767  -2.218  -4.852  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -0.538  -0.589  -4.197  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -1.796  -0.891  -5.412  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.216  -0.795  -2.443  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -8.591  -3.172  -6.502  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -7.398  -4.453  -6.257  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.097  -3.662  -4.121  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.388  -2.885  -2.236  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -7.651  -0.958  -5.310  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.266   3.157  -0.792  1.00  0.00           F  
HETATM  159  P   A5L A   6      -9.920  -0.024  -3.831  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.167   1.941   2.387  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.342   2.088   2.990  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.550   1.937   2.455  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.478   1.617   1.132  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.343   1.457   0.380  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.136   1.624   1.090  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -0.927   1.489   0.557  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -3.654   1.150  -0.947  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -4.960   1.124  -0.938  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.532   1.365   0.287  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -6.963   1.309   0.670  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -7.762   2.576   0.362  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.183   2.051   0.142  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.112   2.376   1.185  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.010   0.535   0.008  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -7.617   0.259  -0.023  1.00  0.00           O  
HETATM  176  C5' A5L A   6      -9.747  -0.060  -1.199  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.358   0.533  -2.429  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.365  -0.293  -3.682  1.00  0.00           O  
HETATM  179  OP2 A5L A   6      -9.429   0.845  -4.920  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.298   2.395   4.029  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -5.552   0.908  -1.811  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.868   1.228  -0.414  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -0.092   1.593   1.134  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -10.820   0.086  -1.060  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.546  -1.131  -1.234  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.005   1.163   1.744  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -7.706   3.252   1.209  1.00  0.00           H  
HETATM  188  H3' A5L A   6      -9.538   2.454  -0.809  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.408   0.067   0.910  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.318   6.971   1.704  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.763   3.858   1.329  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.047   5.103   2.756  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.781   5.316   3.840  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.097   5.472   3.923  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.695   5.369   2.705  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -3.075   5.138   1.504  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.671   5.010   1.579  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.885   4.819   0.534  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -4.001   5.080   0.463  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -5.135   5.278   1.080  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -5.037   5.485   2.427  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.114   5.796   3.398  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -7.019   6.985   3.052  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.262   6.689   3.893  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.319   7.350   5.164  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.214   5.169   4.094  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -6.984   4.685   3.563  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.430   4.425   3.528  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.621   4.650   2.141  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -11.961   3.763   2.191  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.862   4.441  -0.024  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.224   5.358   4.762  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -6.094   5.310   0.604  1.00  0.00           H  
HETATM  214  HN6 A5L A   7      -1.306   4.800  -0.379  1.00  0.00           H  
HETATM  215 HN6A A5L A   7       0.120   4.705   0.686  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.320   4.759   4.063  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.301   3.359   3.712  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.604   6.048   4.315  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.547   7.925   3.313  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.134   6.964   3.297  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.193   4.976   5.167  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.425   8.961   5.315  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.067   9.271   6.610  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -8.971   9.502   4.054  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -6.868   9.340   5.411  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.641   8.816   3.245  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.588   8.840   2.244  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.303   8.566   2.945  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.400   8.622   3.772  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -1.016   8.246   1.641  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.901   8.198   0.587  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.476   7.851  -0.516  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.274   8.550   0.953  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -4.386   8.612  -0.077  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.788  11.225   3.858  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.208  10.601   4.948  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.084   8.908   6.514  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -4.589   9.127   6.268  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.174   8.462   5.082  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -2.986   9.112   4.667  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.193  10.601   6.121  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -3.655  11.133   7.338  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.596   9.125   2.499  1.00  0.00           H  
HETATM  244  H3  TAF A   8      -0.036   8.102   1.429  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -4.631   9.654  -0.285  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -5.272   8.101   0.305  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -4.075   8.129  -1.002  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.254  11.062   5.191  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.387   9.453   7.410  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.248   7.843   6.686  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.032   8.700   7.104  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.153   8.786   5.294  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.072  11.172   5.817  1.00  0.00           H  
HETATM  254  P   GFL A   9      -3.484  12.733   7.578  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -3.183  12.954   9.009  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -4.629  13.415   6.943  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.151  13.059   6.732  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -0.880  12.662   7.216  1.00  0.00           C  
HETATM  259  C4' GFL A   9       0.305  13.008   6.303  1.00  0.00           C  
HETATM  260  O4' GFL A   9       0.390  12.144   5.171  1.00  0.00           O  
HETATM  261  C3' GFL A   9       0.368  14.451   5.774  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.698  14.957   5.980  1.00  0.00           O  
HETATM  263  C2' GFL A   9      -0.021  14.313   4.299  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.616  12.956   4.022  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.234  12.286   2.765  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.998  12.017   2.253  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.988  11.476   1.062  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.374  11.411   0.745  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.084  10.973  -0.431  1.00  0.00           C  
HETATM  270  O6  GFL A   9       0.667  10.489  -1.480  1.00  0.00           O  
HETATM  271  N1  GFL A   9       2.456  11.140  -0.331  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.089  11.645   0.760  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.376  11.876   0.677  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.475  12.035   1.870  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.120  11.897   1.798  1.00  0.00           C  
HETATM  276  F   GFL A   9      -1.385  14.252   4.088  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -0.713  13.143   8.180  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -0.880  11.583   7.376  1.00  0.00           H  
HETATM  279  H4' GFL A   9       1.185  12.836   6.929  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.366  15.081   6.275  1.00  0.00           H  
HETATM  281  H2' GFL A   9       0.416  15.081   3.662  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.663  13.164   3.863  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.863  12.267   2.835  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.014  10.900  -1.141  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       4.742  12.418   1.442  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       4.899  11.728  -0.191  1.00  0.00           H  
HETATM  287  P   GFL A  10       2.167  16.453   5.563  1.00  0.00           P  
HETATM  288  O1P GFL A  10       3.110  16.943   6.590  1.00  0.00           O  
HETATM  289  O2P GFL A  10       0.962  17.234   5.221  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.010  16.167   4.215  1.00  0.00           O  
HETATM  291  C5' GFL A  10       4.234  15.452   4.288  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.108  15.467   3.023  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.564  14.636   2.002  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.388  16.853   2.406  1.00  0.00           C  
HETATM  295  O3' GFL A  10       6.765  16.998   2.015  1.00  0.00           O  
HETATM  296  C2' GFL A  10       4.446  16.880   1.201  1.00  0.00           C  
HETATM  297  C1' GFL A  10       4.442  15.401   0.806  1.00  0.00           C  
HETATM  298  N9  GFL A  10       3.251  14.988   0.031  1.00  0.00           N  
HETATM  299  C8  GFL A  10       1.945  14.902   0.426  1.00  0.00           C  
HETATM  300  N7  GFL A  10       1.133  14.443  -0.490  1.00  0.00           N  
HETATM  301  C5  GFL A  10       1.969  14.206  -1.586  1.00  0.00           C  
HETATM  302  C6  GFL A  10       1.711  13.687  -2.905  1.00  0.00           C  
HETATM  303  O6  GFL A  10       0.661  13.306  -3.420  1.00  0.00           O  
HETATM  304  N1  GFL A  10       2.847  13.623  -3.690  1.00  0.00           N  
HETATM  305  C2  GFL A  10       4.090  13.984  -3.272  1.00  0.00           C  
HETATM  306  N2  GFL A  10       5.078  13.856  -4.123  1.00  0.00           N  
HETATM  307  N3  GFL A  10       4.367  14.475  -2.068  1.00  0.00           N  
HETATM  308  C4  GFL A  10       3.265  14.554  -1.269  1.00  0.00           C  
HETATM  309  F   GFL A  10       3.182  17.303   1.551  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.830  15.864   5.103  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       4.012  14.413   4.532  1.00  0.00           H  
HETATM  312  H4' GFL A  10       6.063  15.038   3.338  1.00  0.00           H  
HETATM  313  H3' GFL A  10       5.082  17.633   3.107  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.145  17.817   2.355  1.00  0.00           H  
HETATM  315  H2' GFL A  10       4.833  17.504   0.393  1.00  0.00           H  
HETATM  316  H1' GFL A  10       5.294  15.240   0.149  1.00  0.00           H  
HETATM  317  H8  GFL A  10       1.657  15.187   1.426  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       2.736  13.222  -4.613  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       5.979  14.132  -3.782  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       4.922  13.527  -5.080  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       4.899   8.162 -11.440  1.00  0.00           O  
ATOM    323  C5'   C B  11       5.913   9.142 -11.589  1.00  0.00           C  
ATOM    324  C4'   C B  11       6.060  10.029 -10.344  1.00  0.00           C  
ATOM    325  O4'   C B  11       4.871  10.737 -10.002  1.00  0.00           O  
ATOM    326  C3'   C B  11       6.384   9.230  -9.088  1.00  0.00           C  
ATOM    327  O3'   C B  11       7.733   8.790  -9.061  1.00  0.00           O  
ATOM    328  C2'   C B  11       6.042  10.255  -8.005  1.00  0.00           C  
ATOM    329  O2'   C B  11       7.161  11.035  -7.637  1.00  0.00           O  
ATOM    330  C1'   C B  11       5.019  11.178  -8.657  1.00  0.00           C  
ATOM    331  N1    C B  11       3.744  11.208  -7.884  1.00  0.00           N  
ATOM    332  C2    C B  11       3.611  12.170  -6.877  1.00  0.00           C  
ATOM    333  O2    C B  11       4.490  12.998  -6.654  1.00  0.00           O  
ATOM    334  N3    C B  11       2.498  12.199  -6.106  1.00  0.00           N  
ATOM    335  C4    C B  11       1.545  11.305  -6.293  1.00  0.00           C  
ATOM    336  N4    C B  11       0.507  11.404  -5.495  1.00  0.00           N  
ATOM    337  C5    C B  11       1.633  10.292  -7.298  1.00  0.00           C  
ATOM    338  C6    C B  11       2.749  10.279  -8.077  1.00  0.00           C  
ATOM    339  H5'   C B  11       5.687   9.771 -12.452  1.00  0.00           H  
ATOM    340 H5''   C B  11       6.868   8.642 -11.768  1.00  0.00           H  
ATOM    341  H4'   C B  11       6.870  10.741 -10.510  1.00  0.00           H  
ATOM    342  H3'   C B  11       5.696   8.386  -9.011  1.00  0.00           H  
ATOM    343  H2'   C B  11       5.618   9.747  -7.144  1.00  0.00           H  
ATOM    344 HO2'   C B  11       7.798  10.415  -7.241  1.00  0.00           H  
ATOM    345  H1'   C B  11       5.460  12.177  -8.653  1.00  0.00           H  
ATOM    346  H41   C B  11       0.555  12.128  -4.770  1.00  0.00           H  
ATOM    347  H42   C B  11      -0.279  10.788  -5.559  1.00  0.00           H  
ATOM    348  H5    C B  11       0.853   9.564  -7.449  1.00  0.00           H  
ATOM    349  H6    C B  11       2.871   9.542  -8.861  1.00  0.00           H  
ATOM    350 HO5'   C B  11       5.117   7.398 -11.983  1.00  0.00           H  
ATOM    351  P     C B  12       8.229   7.751  -7.945  1.00  0.00           P  
ATOM    352  OP1   C B  12       9.583   7.291  -8.314  1.00  0.00           O  
ATOM    353  OP2   C B  12       7.133   6.788  -7.719  1.00  0.00           O  
ATOM    354  O5'   C B  12       8.328   8.709  -6.647  1.00  0.00           O  
ATOM    355  C5'   C B  12       9.512   9.405  -6.299  1.00  0.00           C  
ATOM    356  C4'   C B  12       9.341  10.083  -4.929  1.00  0.00           C  
ATOM    357  O4'   C B  12       8.190  10.928  -4.895  1.00  0.00           O  
ATOM    358  C3'   C B  12       9.143   9.091  -3.780  1.00  0.00           C  
ATOM    359  O3'   C B  12      10.360   8.556  -3.289  1.00  0.00           O  
ATOM    360  C2'   C B  12       8.485  10.000  -2.742  1.00  0.00           C  
ATOM    361  O2'   C B  12       9.427  10.848  -2.105  1.00  0.00           O  
ATOM    362  C1'   C B  12       7.601  10.898  -3.595  1.00  0.00           C  
ATOM    363  N1    C B  12       6.190  10.410  -3.601  1.00  0.00           N  
ATOM    364  C2    C B  12       5.336  10.840  -2.582  1.00  0.00           C  
ATOM    365  O2    C B  12       5.745  11.538  -1.658  1.00  0.00           O  
ATOM    366  N3    C B  12       4.029  10.479  -2.584  1.00  0.00           N  
ATOM    367  C4    C B  12       3.577   9.673  -3.531  1.00  0.00           C  
ATOM    368  N4    C B  12       2.299   9.373  -3.488  1.00  0.00           N  
ATOM    369  C5    C B  12       4.417   9.161  -4.565  1.00  0.00           C  
ATOM    370  C6    C B  12       5.720   9.543  -4.556  1.00  0.00           C  
ATOM    371  H5'   C B  12       9.738  10.158  -7.054  1.00  0.00           H  
ATOM    372 H5''   C B  12      10.347   8.703  -6.246  1.00  0.00           H  
ATOM    373  H4'   C B  12      10.229  10.678  -4.719  1.00  0.00           H  
ATOM    374  H3'   C B  12       8.450   8.306  -4.090  1.00  0.00           H  
ATOM    375  H2'   C B  12       7.907   9.423  -2.022  1.00  0.00           H  
ATOM    376 HO2'   C B  12      10.299  10.555  -2.396  1.00  0.00           H  
ATOM    377  H1'   C B  12       7.623  11.896  -3.151  1.00  0.00           H  
ATOM    378  H41   C B  12       1.732   9.794  -2.747  1.00  0.00           H  
ATOM    379  H42   C B  12       1.896   8.782  -4.186  1.00  0.00           H  
ATOM    380  H5    C B  12       4.058   8.483  -5.321  1.00  0.00           H  
ATOM    381  H6    C B  12       6.404   9.171  -5.305  1.00  0.00           H  
ATOM    382  P     A B  13      10.396   7.094  -2.595  1.00  0.00           P  
ATOM    383  OP1   A B  13      11.800   6.800  -2.233  1.00  0.00           O  
ATOM    384  OP2   A B  13       9.640   6.165  -3.457  1.00  0.00           O  
ATOM    385  O5'   A B  13       9.554   7.298  -1.237  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.100   8.001  -0.134  1.00  0.00           C  
ATOM    387  C4'   A B  13       9.023   8.336   0.909  1.00  0.00           C  
ATOM    388  O4'   A B  13       7.868   8.855   0.259  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.541   7.129   1.709  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.369   6.875   2.834  1.00  0.00           O  
ATOM    391  C2'   A B  13       7.111   7.547   2.078  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.997   8.225   3.318  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.717   8.574   1.031  1.00  0.00           C  
ATOM    394  N9    A B  13       5.590   8.057   0.229  1.00  0.00           N  
ATOM    395  C8    A B  13       5.601   7.393  -0.968  1.00  0.00           C  
ATOM    396  N7    A B  13       4.413   7.093  -1.430  1.00  0.00           N  
ATOM    397  C5    A B  13       3.557   7.552  -0.422  1.00  0.00           C  
ATOM    398  C6    A B  13       2.156   7.570  -0.228  1.00  0.00           C  
ATOM    399  N6    A B  13       1.251   7.157  -1.101  1.00  0.00           N  
ATOM    400  N1    A B  13       1.645   8.055   0.905  1.00  0.00           N  
ATOM    401  C2    A B  13       2.466   8.519   1.835  1.00  0.00           C  
ATOM    402  N3    A B  13       3.788   8.589   1.783  1.00  0.00           N  
ATOM    403  C4    A B  13       4.274   8.095   0.611  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.541   8.933  -0.488  1.00  0.00           H  
ATOM    405 H5''   A B  13      10.887   7.399   0.324  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.411   9.074   1.611  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.511   6.253   1.062  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.452   6.684   2.005  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.935   7.562   4.025  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.384   9.479   1.539  1.00  0.00           H  
ATOM    411  H8    A B  13       6.527   7.152  -1.462  1.00  0.00           H  
ATOM    412  H61   A B  13       0.270   7.336  -0.883  1.00  0.00           H  
ATOM    413  H62   A B  13       1.561   6.776  -1.977  1.00  0.00           H  
ATOM    414  H2    A B  13       1.988   8.890   2.731  1.00  0.00           H  
ATOM    415  P     U B  14       9.236   5.506   3.665  1.00  0.00           P  
ATOM    416  OP1   U B  14      10.368   5.431   4.612  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.988   4.415   2.701  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.878   5.728   4.505  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.888   6.353   5.776  1.00  0.00           C  
ATOM    420  C4'   U B  14       6.459   6.430   6.323  1.00  0.00           C  
ATOM    421  O4'   U B  14       5.598   7.043   5.368  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.825   5.068   6.609  1.00  0.00           C  
ATOM    423  O3'   U B  14       6.217   4.515   7.856  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.357   5.486   6.632  1.00  0.00           C  
ATOM    425  O2'   U B  14       4.032   6.076   7.877  1.00  0.00           O  
ATOM    426  C1'   U B  14       4.274   6.552   5.549  1.00  0.00           C  
ATOM    427  N1    U B  14       3.686   5.967   4.312  1.00  0.00           N  
ATOM    428  C2    U B  14       2.291   5.934   4.222  1.00  0.00           C  
ATOM    429  O2    U B  14       1.545   6.315   5.120  1.00  0.00           O  
ATOM    430  N3    U B  14       1.748   5.408   3.072  1.00  0.00           N  
ATOM    431  C4    U B  14       2.457   4.890   2.011  1.00  0.00           C  
ATOM    432  O4    U B  14       1.862   4.496   1.015  1.00  0.00           O  
ATOM    433  C5    U B  14       3.891   4.866   2.210  1.00  0.00           C  
ATOM    434  C6    U B  14       4.461   5.382   3.333  1.00  0.00           C  
ATOM    435  H5'   U B  14       8.297   7.362   5.689  1.00  0.00           H  
ATOM    436 H5''   U B  14       8.510   5.781   6.465  1.00  0.00           H  
ATOM    437  H4'   U B  14       6.453   7.012   7.245  1.00  0.00           H  
ATOM    438  H3'   U B  14       6.018   4.385   5.779  1.00  0.00           H  
ATOM    439  H2'   U B  14       3.705   4.641   6.416  1.00  0.00           H  
ATOM    440 HO2'   U B  14       4.335   5.441   8.536  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.626   7.356   5.903  1.00  0.00           H  
ATOM    442  H3    U B  14       0.732   5.382   3.022  1.00  0.00           H  
ATOM    443  H5    U B  14       4.495   4.418   1.434  1.00  0.00           H  
ATOM    444  H6    U B  14       5.535   5.336   3.471  1.00  0.00           H  
ATOM    445  P     U B  15       6.031   2.945   8.171  1.00  0.00           P  
ATOM    446  OP1   U B  15       6.613   2.676   9.500  1.00  0.00           O  
ATOM    447  OP2   U B  15       6.475   2.189   6.984  1.00  0.00           O  
ATOM    448  O5'   U B  15       4.430   2.795   8.279  1.00  0.00           O  
ATOM    449  C5'   U B  15       3.722   3.143   9.457  1.00  0.00           C  
ATOM    450  C4'   U B  15       2.211   3.197   9.188  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.942   3.902   7.979  1.00  0.00           O  
ATOM    452  C3'   U B  15       1.548   1.831   9.011  1.00  0.00           C  
ATOM    453  O3'   U B  15       1.193   1.215  10.240  1.00  0.00           O  
ATOM    454  C2'   U B  15       0.288   2.248   8.256  1.00  0.00           C  
ATOM    455  O2'   U B  15      -0.669   2.777   9.156  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.788   3.362   7.349  1.00  0.00           C  
ATOM    457  N1    U B  15       1.033   2.825   5.985  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.070   2.697   5.144  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.221   2.931   5.500  1.00  0.00           O  
ATOM    460  N3    U B  15       0.176   2.269   3.862  1.00  0.00           N  
ATOM    461  C4    U B  15       1.383   1.861   3.351  1.00  0.00           C  
ATOM    462  O4    U B  15       1.438   1.461   2.191  1.00  0.00           O  
ATOM    463  C5    U B  15       2.477   1.958   4.298  1.00  0.00           C  
ATOM    464  C6    U B  15       2.277   2.415   5.567  1.00  0.00           C  
ATOM    465  H5'   U B  15       4.052   4.120   9.807  1.00  0.00           H  
ATOM    466 H5''   U B  15       3.932   2.412  10.240  1.00  0.00           H  
ATOM    467  H4'   U B  15       1.718   3.708  10.015  1.00  0.00           H  
ATOM    468  H3'   U B  15       2.175   1.190   8.389  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.116   1.415   7.684  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -0.585   2.230   9.949  1.00  0.00           H  
ATOM    471  H1'   U B  15       0.024   4.133   7.268  1.00  0.00           H  
ATOM    472  H3    U B  15      -0.632   2.203   3.257  1.00  0.00           H  
ATOM    473  H5    U B  15       3.458   1.644   3.974  1.00  0.00           H  
ATOM    474  H6    U B  15       3.076   2.462   6.289  1.00  0.00           H  
ATOM    475  P     A B  16       0.953  -0.377  10.327  1.00  0.00           P  
ATOM    476  OP1   A B  16       0.609  -0.702  11.726  1.00  0.00           O  
ATOM    477  OP2   A B  16       2.090  -1.038   9.659  1.00  0.00           O  
ATOM    478  O5'   A B  16      -0.357  -0.595   9.416  1.00  0.00           O  
ATOM    479  C5'   A B  16      -1.657  -0.317   9.910  1.00  0.00           C  
ATOM    480  C4'   A B  16      -2.708  -0.467   8.802  1.00  0.00           C  
ATOM    481  O4'   A B  16      -2.310   0.217   7.620  1.00  0.00           O  
ATOM    482  C3'   A B  16      -2.924  -1.916   8.380  1.00  0.00           C  
ATOM    483  O3'   A B  16      -3.768  -2.590   9.300  1.00  0.00           O  
ATOM    484  C2'   A B  16      -3.533  -1.723   6.986  1.00  0.00           C  
ATOM    485  O2'   A B  16      -4.935  -1.510   6.998  1.00  0.00           O  
ATOM    486  C1'   A B  16      -2.874  -0.436   6.494  1.00  0.00           C  
ATOM    487  N9    A B  16      -1.859  -0.743   5.465  1.00  0.00           N  
ATOM    488  C8    A B  16      -0.495  -0.766   5.572  1.00  0.00           C  
ATOM    489  N7    A B  16       0.129  -1.055   4.460  1.00  0.00           N  
ATOM    490  C5    A B  16      -0.914  -1.255   3.548  1.00  0.00           C  
ATOM    491  C6    A B  16      -0.998  -1.569   2.167  1.00  0.00           C  
ATOM    492  N6    A B  16       0.020  -1.714   1.332  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.189  -1.706   1.582  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.283  -1.535   2.313  1.00  0.00           C  
ATOM    495  N3    A B  16      -3.362  -1.225   3.600  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.128  -1.089   4.163  1.00  0.00           C  
ATOM    497  H5'   A B  16      -1.697   0.698  10.298  1.00  0.00           H  
ATOM    498 H5''   A B  16      -1.889  -1.003  10.727  1.00  0.00           H  
ATOM    499  H4'   A B  16      -3.662  -0.070   9.148  1.00  0.00           H  
ATOM    500  H3'   A B  16      -1.960  -2.418   8.296  1.00  0.00           H  
ATOM    501  H2'   A B  16      -3.276  -2.559   6.338  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -5.360  -2.380   6.949  1.00  0.00           H  
ATOM    503  H1'   A B  16      -3.628   0.202   6.041  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.007  -0.548   6.509  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.199  -1.803   0.343  1.00  0.00           H  
ATOM    506  H62   A B  16       0.957  -1.586   1.674  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.216  -1.658   1.787  1.00  0.00           H  
ATOM    508  P     U B  17      -3.923  -4.188   9.282  1.00  0.00           P  
ATOM    509  OP1   U B  17      -4.659  -4.589  10.500  1.00  0.00           O  
ATOM    510  OP2   U B  17      -2.602  -4.771   8.975  1.00  0.00           O  
ATOM    511  O5'   U B  17      -4.876  -4.429   8.005  1.00  0.00           O  
ATOM    512  C5'   U B  17      -6.283  -4.307   8.098  1.00  0.00           C  
ATOM    513  C4'   U B  17      -6.935  -4.467   6.715  1.00  0.00           C  
ATOM    514  O4'   U B  17      -6.268  -3.636   5.766  1.00  0.00           O  
ATOM    515  C3'   U B  17      -6.864  -5.877   6.124  1.00  0.00           C  
ATOM    516  O3'   U B  17      -7.832  -6.768   6.657  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.090  -5.554   4.644  1.00  0.00           C  
ATOM    518  O2'   U B  17      -8.439  -5.265   4.292  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.293  -4.263   4.484  1.00  0.00           C  
ATOM    520  N1    U B  17      -4.934  -4.560   3.943  1.00  0.00           N  
ATOM    521  C2    U B  17      -4.813  -4.738   2.560  1.00  0.00           C  
ATOM    522  O2    U B  17      -5.774  -4.768   1.797  1.00  0.00           O  
ATOM    523  N3    U B  17      -3.538  -4.907   2.060  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.382  -4.961   2.806  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.297  -5.090   2.249  1.00  0.00           O  
ATOM    526  C5    U B  17      -2.589  -4.854   4.232  1.00  0.00           C  
ATOM    527  C6    U B  17      -3.829  -4.679   4.758  1.00  0.00           C  
ATOM    528  H5'   U B  17      -6.533  -3.324   8.502  1.00  0.00           H  
ATOM    529 H5''   U B  17      -6.669  -5.067   8.778  1.00  0.00           H  
ATOM    530  H4'   U B  17      -7.986  -4.179   6.775  1.00  0.00           H  
ATOM    531  H3'   U B  17      -5.855  -6.272   6.261  1.00  0.00           H  
ATOM    532  H2'   U B  17      -6.690  -6.343   4.011  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -8.755  -5.976   3.723  1.00  0.00           H  
ATOM    534  H1'   U B  17      -6.813  -3.614   3.774  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.437  -5.030   1.056  1.00  0.00           H  
ATOM    536  H5    U B  17      -1.722  -4.928   4.871  1.00  0.00           H  
ATOM    537  H6    U B  17      -3.948  -4.629   5.832  1.00  0.00           H  
ATOM    538  P     A B  18      -7.632  -8.369   6.594  1.00  0.00           P  
ATOM    539  OP1   A B  18      -8.823  -8.998   7.202  1.00  0.00           O  
ATOM    540  OP2   A B  18      -6.284  -8.678   7.110  1.00  0.00           O  
ATOM    541  O5'   A B  18      -7.635  -8.712   5.020  1.00  0.00           O  
ATOM    542  C5'   A B  18      -8.841  -8.809   4.283  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.540  -8.892   2.779  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.580  -7.892   2.445  1.00  0.00           O  
ATOM    545  C3'   A B  18      -7.966 -10.234   2.318  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.981 -11.174   1.995  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.159  -9.792   1.093  1.00  0.00           C  
ATOM    548  O2'   A B  18      -7.952  -9.731  -0.078  1.00  0.00           O  
ATOM    549  C1'   A B  18      -6.715  -8.374   1.428  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.275  -8.350   1.788  1.00  0.00           N  
ATOM    551  C8    A B  18      -4.651  -8.213   3.003  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.344  -8.192   2.937  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.084  -8.338   1.569  1.00  0.00           C  
ATOM    554  C6    A B  18      -1.917  -8.354   0.764  1.00  0.00           C  
ATOM    555  N6    A B  18      -0.683  -8.183   1.214  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.018  -8.481  -0.565  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.231  -8.579  -1.099  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.402  -8.562  -0.476  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.256  -8.438   0.870  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.453  -7.928   4.476  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.396  -9.693   4.601  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.456  -8.716   2.214  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.305 -10.645   3.080  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.301 -10.444   0.938  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -8.153 -10.648  -0.303  1.00  0.00           H  
ATOM    566  H1'   A B  18      -6.828  -7.756   0.538  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.194  -8.105   3.929  1.00  0.00           H  
ATOM    568  H61   A B  18       0.072  -8.037   0.546  1.00  0.00           H  
ATOM    569  H62   A B  18      -0.560  -8.037   2.201  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.285  -8.643  -2.175  1.00  0.00           H  
ATOM    571  P     G B  19      -8.636 -12.734   1.798  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.908 -13.473   1.665  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.650 -13.115   2.830  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.885 -12.750   0.372  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.600 -12.831  -0.846  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.626 -12.838  -2.031  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.684 -11.772  -1.910  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.783 -14.113  -2.161  1.00  0.00           C  
ATOM    579  O3'   G B  19      -7.439 -15.167  -2.856  1.00  0.00           O  
ATOM    580  C2'   G B  19      -5.645 -13.576  -3.026  1.00  0.00           C  
ATOM    581  O2'   G B  19      -6.101 -13.507  -4.365  1.00  0.00           O  
ATOM    582  C1'   G B  19      -5.437 -12.173  -2.470  1.00  0.00           C  
ATOM    583  N9    G B  19      -4.340 -12.147  -1.477  1.00  0.00           N  
ATOM    584  C8    G B  19      -4.416 -12.267  -0.119  1.00  0.00           C  
ATOM    585  N7    G B  19      -3.277 -12.116   0.504  1.00  0.00           N  
ATOM    586  C5    G B  19      -2.363 -11.882  -0.530  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.950 -11.597  -0.520  1.00  0.00           C  
ATOM    588  O6    G B  19      -0.179 -11.460   0.426  1.00  0.00           O  
ATOM    589  N1    G B  19      -0.415 -11.458  -1.788  1.00  0.00           N  
ATOM    590  C2    G B  19      -1.138 -11.562  -2.935  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.487 -11.463  -4.069  1.00  0.00           N  
ATOM    592  N3    G B  19      -2.449 -11.795  -2.984  1.00  0.00           N  
ATOM    593  C4    G B  19      -3.009 -11.941  -1.747  1.00  0.00           C  
ATOM    594  H5'   G B  19      -9.273 -11.977  -0.936  1.00  0.00           H  
ATOM    595 H5''   G B  19      -9.199 -13.743  -0.866  1.00  0.00           H  
ATOM    596  H4'   G B  19      -8.194 -12.709  -2.953  1.00  0.00           H  
ATOM    597  H3'   G B  19      -6.420 -14.423  -1.180  1.00  0.00           H  
ATOM    598  H2'   G B  19      -4.748 -14.191  -2.955  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -6.750 -14.225  -4.423  1.00  0.00           H  
ATOM    600  H1'   G B  19      -5.153 -11.502  -3.269  1.00  0.00           H  
ATOM    601  H8    G B  19      -5.368 -12.452   0.348  1.00  0.00           H  
ATOM    602  H1    G B  19       0.570 -11.234  -1.856  1.00  0.00           H  
ATOM    603  H21   G B  19      -1.061 -11.502  -4.889  1.00  0.00           H  
ATOM    604  H22   G B  19       0.523 -11.272  -4.111  1.00  0.00           H  
ATOM    605  P     C B  20      -6.994 -16.707  -2.643  1.00  0.00           P  
ATOM    606  OP1   C B  20      -7.873 -17.557  -3.472  1.00  0.00           O  
ATOM    607  OP2   C B  20      -6.868 -16.949  -1.194  1.00  0.00           O  
ATOM    608  O5'   C B  20      -5.513 -16.773  -3.274  1.00  0.00           O  
ATOM    609  C5'   C B  20      -5.309 -16.838  -4.675  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.813 -16.756  -5.013  1.00  0.00           C  
ATOM    611  O4'   C B  20      -3.223 -15.620  -4.392  1.00  0.00           O  
ATOM    612  C3'   C B  20      -3.014 -17.974  -4.536  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.934 -18.997  -5.532  1.00  0.00           O  
ATOM    614  C2'   C B  20      -1.625 -17.377  -4.293  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.871 -17.610  -5.462  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.858 -15.878  -4.090  1.00  0.00           C  
ATOM    617  N1    C B  20      -1.513 -15.473  -2.694  1.00  0.00           N  
ATOM    618  C2    C B  20      -0.181 -15.152  -2.405  1.00  0.00           C  
ATOM    619  O2    C B  20       0.674 -15.087  -3.287  1.00  0.00           O  
ATOM    620  N3    C B  20       0.205 -14.914  -1.125  1.00  0.00           N  
ATOM    621  C4    C B  20      -0.692 -14.966  -0.152  1.00  0.00           C  
ATOM    622  N4    C B  20      -0.264 -14.722   1.063  1.00  0.00           N  
ATOM    623  C5    C B  20      -2.065 -15.258  -0.395  1.00  0.00           C  
ATOM    624  C6    C B  20      -2.440 -15.506  -1.675  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.823 -16.009  -5.159  1.00  0.00           H  
ATOM    626 H5''   C B  20      -5.727 -17.770  -5.058  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.695 -16.665  -6.093  1.00  0.00           H  
ATOM    628  H3'   C B  20      -3.417 -18.370  -3.602  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -3.703 -19.571  -5.447  1.00  0.00           H  
ATOM    630  H2'   C B  20      -1.148 -17.840  -3.427  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -1.392 -18.328  -5.877  1.00  0.00           H  
ATOM    632  H1'   C B  20      -1.221 -15.336  -4.795  1.00  0.00           H  
ATOM    633  H41   C B  20       0.712 -14.421   1.146  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.914 -14.618   1.818  1.00  0.00           H  
ATOM    635  H5    C B  20      -2.795 -15.276   0.400  1.00  0.00           H  
ATOM    636  H6    C B  20      -3.475 -15.735  -1.893  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  O5' GFL A   1      11.309  -9.372   0.227  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.770 -10.155  -0.866  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.732 -10.349  -1.984  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.636 -11.118  -1.503  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.179  -9.054  -2.593  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.343  -9.117  -4.014  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.746  -9.021  -2.065  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.443 -10.516  -1.995  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.295 -10.885  -1.130  1.00  0.00           N  
HETATM   10  C8  GFL A   1       7.090 -10.574   0.189  1.00  0.00           C  
HETATM   11  N7  GFL A   1       6.014 -11.087   0.715  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.437 -11.782  -0.349  1.00  0.00           C  
HETATM   13  C6  GFL A   1       4.219 -12.538  -0.427  1.00  0.00           C  
HETATM   14  O6  GFL A   1       3.411 -12.807   0.458  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.945 -13.002  -1.698  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.762 -12.812  -2.771  1.00  0.00           C  
HETATM   17  N2  GFL A   1       4.340 -13.263  -3.927  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.927 -12.161  -2.727  1.00  0.00           N  
HETATM   19  C4  GFL A   1       6.207 -11.652  -1.489  1.00  0.00           C  
HETATM   20  F   GFL A   1       8.722  -8.486  -0.787  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      12.653  -9.680  -1.295  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      12.058 -11.141  -0.499  1.00  0.00           H  
HETATM   23  H4' GFL A   1      11.209 -10.925  -2.776  1.00  0.00           H  
HETATM   24  H3' GFL A   1      10.698  -8.181  -2.202  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.032  -8.509  -2.701  1.00  0.00           H  
HETATM   26  H1' GFL A   1       8.186 -10.827  -3.004  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.777  -9.948   0.731  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       3.052 -13.468  -1.822  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.933 -13.065  -4.712  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       3.409 -13.685  -4.029  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      10.378  -9.570   0.388  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.148  -7.830  -4.978  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.068  -7.990  -6.125  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.211  -6.607  -4.148  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.645  -8.059  -5.507  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.380  -9.095  -6.440  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.891  -9.307  -6.733  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.193  -9.865  -5.627  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.157  -8.044  -7.194  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.709  -8.183  -8.545  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.046  -7.879  -6.160  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.888  -9.304  -5.610  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.318  -9.376  -4.227  1.00  0.00           N  
HETATM   44  C2  CFL A   2       3.037  -9.911  -4.038  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.384 -10.375  -4.970  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.477  -9.934  -2.799  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.164  -9.459  -1.773  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.587  -9.522  -0.598  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.487  -8.946  -1.899  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.034  -8.928  -3.142  1.00  0.00           C  
HETATM   51  F   CFL A   2       5.461  -7.021  -5.162  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.884  -8.859  -7.378  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.785 -10.033  -6.060  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.827 -10.038  -7.540  1.00  0.00           H  
HETATM   55  H3' CFL A   2       6.820  -7.181  -7.110  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.109  -7.524  -6.578  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.221  -9.835  -6.293  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.658  -9.946  -0.534  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.074  -9.200   0.216  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.065  -8.597  -1.056  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.043  -8.557  -3.302  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.113  -6.936  -9.393  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.219  -7.265 -10.829  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       5.702  -5.691  -8.858  1.00  0.00           O  
HETATM   65  O5' TAF A   3       3.565  -7.004  -8.966  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.466  -7.336  -5.346  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.583  -6.659  -4.907  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.542  -7.709  -4.457  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.608  -8.208  -4.802  1.00  0.00           O  
HETATM   70  N3  TAF A   3      -0.301  -7.473  -3.126  1.00  0.00           N  
HETATM   71  C4  TAF A   3       0.791  -6.826  -2.596  1.00  0.00           C  
HETATM   72  O4  TAF A   3       0.830  -6.656  -1.379  1.00  0.00           O  
HETATM   73  C5  TAF A   3       1.776  -6.394  -3.585  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.006  -5.616  -3.154  1.00  0.00           C  
HETATM   75  F2' TAF A   3       0.602  -5.307  -7.207  1.00  0.00           F  
HETATM   76  C2' TAF A   3      -0.032  -6.446  -7.669  1.00  0.00           C  
HETATM   77  C5' TAF A   3       2.766  -8.099  -9.378  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.374  -8.102  -8.745  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.439  -8.263  -7.334  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.275  -7.661  -6.786  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.558  -6.837  -9.026  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.412  -7.077 -10.048  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.276  -6.315  -5.661  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -1.044  -7.743  -2.494  1.00  0.00           H  
HETATM   85  H71 TAF A   3       3.254  -5.847  -2.117  1.00  0.00           H  
HETATM   86  H72 TAF A   3       2.817  -4.547  -3.253  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.856  -5.882  -3.775  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -1.105  -6.289  -7.689  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.263  -9.029  -9.105  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       2.658  -8.070 -10.463  1.00  0.00           H  
HETATM   91  H4' TAF A   3       0.846  -8.960  -9.169  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.578  -8.337  -6.857  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.236  -6.038  -9.335  1.00  0.00           H  
HETATM   94  F   A5L A   4      -3.010  -3.393  -7.663  1.00  0.00           F  
HETATM   95  P   A5L A   4      -1.192  -5.866 -10.790  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.674  -5.225  -1.278  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.696  -5.522  -2.068  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.742  -5.477  -3.395  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.552  -5.084  -3.935  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -2.408  -4.772  -3.249  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.522  -4.860  -1.844  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.555  -4.574  -0.993  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -1.379  -4.412  -4.121  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.948  -4.500  -5.293  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -3.270  -4.877  -5.267  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -4.247  -4.999  -6.383  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -4.288  -3.843  -7.393  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.902  -4.532  -8.615  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -6.329  -4.471  -8.693  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.442  -5.989  -8.477  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.978  -6.177  -7.139  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.417  -6.440  -9.524  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.348  -5.532  -9.724  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.827  -6.408 -12.009  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.274  -4.713 -10.873  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.582  -5.860  -1.554  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -1.431  -4.278  -6.213  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.740  -4.703   0.005  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.640  -4.348  -1.343  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.938  -6.573 -10.472  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -3.015  -7.406  -9.217  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -5.226  -5.025  -5.904  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.885  -3.015  -7.020  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -4.468  -4.083  -9.511  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -5.306  -6.641  -8.631  1.00  0.00           H  
HETATM  126  P   TAF A   5      -7.133  -3.087  -8.947  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -8.418  -3.407  -9.601  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -6.195  -2.119  -9.551  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -7.422  -2.655  -7.428  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -5.298  -2.142  -3.149  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -4.357  -1.752  -4.082  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.991  -2.159  -1.790  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.802  -2.432  -0.911  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.703  -1.847  -1.448  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.703  -1.432  -2.295  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.613  -1.137  -1.801  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -3.096  -1.398  -3.707  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -2.116  -0.948  -4.776  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.840  -0.206  -4.299  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.573  -1.240  -3.746  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -8.291  -3.438  -6.626  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -8.150  -3.133  -5.136  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.797  -3.248  -4.708  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.702  -2.479  -3.521  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -8.622  -1.730  -4.745  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.946  -1.765  -4.203  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.648  -1.703  -5.123  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.514  -1.841  -0.454  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -2.232   0.122  -4.948  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -2.302  -1.483  -5.710  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -1.095  -1.155  -4.455  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -8.004  -0.933  -2.796  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -8.068  -4.496  -6.772  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -9.324  -3.261  -6.933  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.754  -3.868  -4.599  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -7.138  -3.030  -2.684  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -8.584  -1.083  -5.625  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.815   3.122  -1.822  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.864  -0.431  -4.106  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.869   1.768   1.988  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -4.059   1.945   2.553  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -5.247   1.912   1.956  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -5.141   1.670   0.619  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.987   1.471  -0.097  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.803   1.526   0.674  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.579   1.326   0.200  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -4.271   1.245  -1.448  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.575   1.303  -1.491  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -6.172   1.557  -0.283  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.619   1.636   0.027  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -8.348   2.845  -0.576  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.790   2.338  -0.701  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.724   2.850   0.256  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.660   0.822  -0.520  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -8.281   0.499  -0.499  1.00  0.00           O  
HETATM  176  C5' A5L A   6     -10.463   0.005  -1.538  1.00  0.00           C  
HETATM  177  O5' A5L A   6     -10.181   0.362  -2.882  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -12.222  -0.839  -3.693  1.00  0.00           O  
HETATM  179  OP2 A5L A   6     -10.659   0.346  -5.346  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -4.050   2.144   3.620  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -6.165   1.164  -2.384  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.782   1.357   0.834  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.489   1.004  -0.754  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -11.524   0.173  -1.348  1.00  0.00           H  
HETATM  185 H5'A A5L A   6     -10.246  -1.053  -1.387  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.714   1.692   1.107  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -8.256   3.707   0.076  1.00  0.00           H  
HETATM  188  H3' A5L A   6     -10.132   2.563  -1.712  1.00  0.00           H  
HETATM  189  H4' A5L A   6     -10.046   0.571   0.470  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.406   7.190   0.990  1.00  0.00           F  
HETATM  191  P   A5L A   7     -11.240   4.387   0.246  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.433   4.808   2.616  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -2.285   5.000   3.613  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.592   5.235   3.544  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -4.039   5.244   2.258  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -3.291   5.036   1.128  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.915   4.816   1.370  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -1.006   4.622   0.432  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -4.092   5.098  -0.017  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -5.277   5.353   0.472  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -5.327   5.470   1.832  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.495   5.781   2.686  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -7.250   7.074   2.360  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.587   6.820   3.061  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.697   7.359   4.383  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.674   5.293   3.137  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.469   4.752   2.610  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.931   4.704   2.493  1.00  0.00           C  
HETATM  209  O5' A5L A   7     -10.087   5.070   1.134  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.510   4.458   0.997  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -11.146   4.898  -1.136  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.845   4.946   4.595  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -6.174   5.490  -0.100  1.00  0.00           H  
HETATM  214  HN6 A5L A   7      -0.038   4.467   0.721  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -1.287   4.640  -0.531  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.803   5.044   3.052  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.871   3.619   2.574  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -6.093   5.891   3.682  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.727   7.944   2.743  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.381   7.217   2.426  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.699   5.013   4.191  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.699   8.947   4.690  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.434   9.178   5.951  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.082   9.652   3.450  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.133   9.178   4.959  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.683   8.539   3.355  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.509   8.697   2.260  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.326   8.262   3.193  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.528   8.208   4.122  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -0.892   8.051   1.910  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.647   8.152   0.762  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.102   7.922  -0.316  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.045   8.524   0.995  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -3.990   8.736  -0.175  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.564  11.042   3.977  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.337  10.246   5.087  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.507   8.616   6.103  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -4.992   8.824   6.086  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.448   8.175   4.948  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.182   8.764   4.736  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.574  10.294   5.988  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.308  10.864   7.275  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.531   8.998   2.438  1.00  0.00           H  
HETATM  244  H3  TAF A   8       0.106   7.904   1.805  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -4.146   7.792  -0.696  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -3.552   9.455  -0.867  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -4.953   9.118   0.168  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.432  10.557   5.595  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.704   7.543   6.132  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.920   9.069   7.005  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.551   8.380   6.981  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.473   8.333   5.449  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.353  10.857   5.471  1.00  0.00           H  
HETATM  254  P   GFL A   9      -4.062  12.459   7.476  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -4.102  12.749   8.925  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -4.948  13.183   6.542  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.537  12.617   6.980  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -1.488  12.033   7.733  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.087  12.151   7.122  1.00  0.00           C  
HETATM  260  O4' GFL A   9       0.109  11.386   5.928  1.00  0.00           O  
HETATM  261  C3' GFL A   9       0.369  13.582   6.813  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.642  13.778   7.442  1.00  0.00           O  
HETATM  263  C2' GFL A   9       0.392  13.635   5.283  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.826  12.201   4.996  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.674  11.791   3.585  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.465  11.658   2.854  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.273  11.366   1.593  1.00  0.00           N  
HETATM  268  C5  GFL A   9       1.123  11.317   1.476  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.993  11.079   0.353  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.724  10.848  -0.824  1.00  0.00           O  
HETATM  271  N1  GFL A   9       3.339  11.122   0.681  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.807  11.383   1.933  1.00  0.00           C  
HETATM  273  N2  GFL A   9       5.105  11.485   2.085  1.00  0.00           N  
HETATM  274  N3  GFL A   9       3.035  11.622   2.992  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.702  11.568   2.702  1.00  0.00           C  
HETATM  276  F   GFL A   9      -0.853  13.865   4.727  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -1.469  12.508   8.715  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -1.701  10.974   7.880  1.00  0.00           H  
HETATM  279  H4' GFL A   9       0.567  11.742   7.900  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.355  14.312   7.177  1.00  0.00           H  
HETATM  281  H2' GFL A   9       1.108  14.349   4.879  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.896  12.165   5.135  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.405  11.819   3.347  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       4.000  10.993  -0.076  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       5.377  11.869   2.981  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.756  11.384   1.301  1.00  0.00           H  
HETATM  287  P   GFL A  10       2.514  15.126   7.280  1.00  0.00           P  
HETATM  288  O1P GFL A  10       3.316  15.322   8.505  1.00  0.00           O  
HETATM  289  O2P GFL A  10       1.627  16.195   6.781  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.512  14.670   6.100  1.00  0.00           O  
HETATM  291  C5' GFL A  10       4.488  13.667   6.336  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.782  13.858   5.537  1.00  0.00           C  
HETATM  293  O4' GFL A  10       5.624  13.506   4.170  1.00  0.00           O  
HETATM  294  C3' GFL A  10       6.382  15.276   5.587  1.00  0.00           C  
HETATM  295  O3' GFL A  10       7.806  15.278   5.790  1.00  0.00           O  
HETATM  296  C2' GFL A  10       5.956  15.900   4.256  1.00  0.00           C  
HETATM  297  C1' GFL A  10       5.899  14.651   3.369  1.00  0.00           C  
HETATM  298  N9  GFL A  10       4.927  14.720   2.260  1.00  0.00           N  
HETATM  299  C8  GFL A  10       3.560  14.772   2.305  1.00  0.00           C  
HETATM  300  N7  GFL A  10       2.983  14.656   1.138  1.00  0.00           N  
HETATM  301  C5  GFL A  10       4.054  14.530   0.246  1.00  0.00           C  
HETATM  302  C6  GFL A  10       4.110  14.337  -1.180  1.00  0.00           C  
HETATM  303  O6  GFL A  10       3.205  14.213  -2.005  1.00  0.00           O  
HETATM  304  N1  GFL A  10       5.403  14.285  -1.667  1.00  0.00           N  
HETATM  305  C2  GFL A  10       6.520  14.363  -0.894  1.00  0.00           C  
HETATM  306  N2  GFL A  10       7.681  14.301  -1.497  1.00  0.00           N  
HETATM  307  N3  GFL A  10       6.513  14.525   0.425  1.00  0.00           N  
HETATM  308  C4  GFL A  10       5.248  14.600   0.933  1.00  0.00           C  
HETATM  309  F   GFL A  10       4.725  16.514   4.339  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.764  13.670   7.391  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       4.063  12.692   6.105  1.00  0.00           H  
HETATM  312  H4' GFL A  10       6.509  13.167   5.967  1.00  0.00           H  
HETATM  313  H3' GFL A  10       5.896  15.838   6.388  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       8.262  14.693   5.176  1.00  0.00           H  
HETATM  315  H2' GFL A  10       6.698  16.609   3.885  1.00  0.00           H  
HETATM  316  H1' GFL A  10       6.876  14.537   2.914  1.00  0.00           H  
HETATM  317  H8  GFL A  10       3.045  14.871   3.249  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       5.491  14.139  -2.666  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       8.489  14.393  -0.912  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       7.737  14.266  -2.522  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       7.834  11.147  -9.883  1.00  0.00           O  
ATOM    323  C5'   C B  11       9.133  11.720  -9.847  1.00  0.00           C  
ATOM    324  C4'   C B  11       9.462  12.296  -8.465  1.00  0.00           C  
ATOM    325  O4'   C B  11       8.491  13.251  -8.052  1.00  0.00           O  
ATOM    326  C3'   C B  11       9.482  11.238  -7.363  1.00  0.00           C  
ATOM    327  O3'   C B  11      10.696  10.509  -7.312  1.00  0.00           O  
ATOM    328  C2'   C B  11       9.338  12.131  -6.138  1.00  0.00           C  
ATOM    329  O2'   C B  11      10.591  12.693  -5.790  1.00  0.00           O  
ATOM    330  C1'   C B  11       8.434  13.252  -6.630  1.00  0.00           C  
ATOM    331  N1    C B  11       7.041  13.095  -6.128  1.00  0.00           N  
ATOM    332  C2    C B  11       6.732  13.680  -4.897  1.00  0.00           C  
ATOM    333  O2    C B  11       7.586  14.243  -4.217  1.00  0.00           O  
ATOM    334  N3    C B  11       5.469  13.626  -4.418  1.00  0.00           N  
ATOM    335  C4    C B  11       4.534  13.002  -5.108  1.00  0.00           C  
ATOM    336  N4    C B  11       3.338  13.009  -4.567  1.00  0.00           N  
ATOM    337  C5    C B  11       4.801  12.346  -6.350  1.00  0.00           C  
ATOM    338  C6    C B  11       6.072  12.414  -6.829  1.00  0.00           C  
ATOM    339  H5'   C B  11       9.196  12.524 -10.582  1.00  0.00           H  
ATOM    340 H5''   C B  11       9.876  10.959 -10.094  1.00  0.00           H  
ATOM    341  H4'   C B  11      10.442  12.774  -8.495  1.00  0.00           H  
ATOM    342  H3'   C B  11       8.615  10.584  -7.462  1.00  0.00           H  
ATOM    343  H2'   C B  11       8.912  11.589  -5.299  1.00  0.00           H  
ATOM    344 HO2'   C B  11      11.225  11.973  -5.901  1.00  0.00           H  
ATOM    345  H1'   C B  11       8.846  14.181  -6.238  1.00  0.00           H  
ATOM    346  H41   C B  11       3.264  13.468  -3.654  1.00  0.00           H  
ATOM    347  H42   C B  11       2.555  12.569  -5.007  1.00  0.00           H  
ATOM    348  H5    C B  11       4.041  11.817  -6.901  1.00  0.00           H  
ATOM    349  H6    C B  11       6.336  11.942  -7.770  1.00  0.00           H  
ATOM    350 HO5'   C B  11       7.621  10.904 -10.787  1.00  0.00           H  
ATOM    351  P     C B  12      10.736   9.043  -6.657  1.00  0.00           P  
ATOM    352  OP1   C B  12      12.120   8.540  -6.775  1.00  0.00           O  
ATOM    353  OP2   C B  12       9.603   8.277  -7.216  1.00  0.00           O  
ATOM    354  O5'   C B  12      10.424   9.358  -5.109  1.00  0.00           O  
ATOM    355  C5'   C B  12      11.438   9.815  -4.229  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.855  10.217  -2.867  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.733  11.087  -3.009  1.00  0.00           O  
ATOM    358  C3'   C B  12      10.332   9.029  -2.070  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.362   8.272  -1.455  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.439   9.767  -1.069  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.118  10.362   0.027  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.885  10.937  -1.874  1.00  0.00           C  
ATOM    363  N1    C B  12       7.453  10.714  -2.212  1.00  0.00           N  
ATOM    364  C2    C B  12       6.496  10.905  -1.204  1.00  0.00           C  
ATOM    365  O2    C B  12       6.818  11.206  -0.055  1.00  0.00           O  
ATOM    366  N3    C B  12       5.176  10.754  -1.476  1.00  0.00           N  
ATOM    367  C4    C B  12       4.809  10.382  -2.691  1.00  0.00           C  
ATOM    368  N4    C B  12       3.520  10.268  -2.906  1.00  0.00           N  
ATOM    369  C5    C B  12       5.743  10.134  -3.742  1.00  0.00           C  
ATOM    370  C6    C B  12       7.059  10.309  -3.465  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.945  10.674  -4.664  1.00  0.00           H  
ATOM    372 H5''   C B  12      12.174   9.021  -4.086  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.628  10.707  -2.273  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.721   8.402  -2.724  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.653   9.103  -0.722  1.00  0.00           H  
ATOM    376 HO2'   C B  12       9.559  10.240   0.802  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.956  11.835  -1.259  1.00  0.00           H  
ATOM    378  H41   C B  12       2.888  10.501  -2.133  1.00  0.00           H  
ATOM    379  H42   C B  12       3.181  10.025  -3.813  1.00  0.00           H  
ATOM    380  H5    C B  12       5.440   9.819  -4.728  1.00  0.00           H  
ATOM    381  H6    C B  12       7.812  10.133  -4.225  1.00  0.00           H  
ATOM    382  P     A B  13      11.090   6.785  -0.895  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.352   6.285  -0.309  1.00  0.00           O  
ATOM    384  OP2   A B  13      10.408   6.019  -1.957  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.033   6.999   0.301  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.428   7.540   1.550  1.00  0.00           C  
ATOM    387  C4'   A B  13       9.190   7.857   2.402  1.00  0.00           C  
ATOM    388  O4'   A B  13       8.188   8.512   1.623  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.532   6.594   2.947  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.153   6.134   4.138  1.00  0.00           O  
ATOM    391  C2'   A B  13       7.096   7.080   3.158  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.867   7.643   4.437  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.916   8.234   2.189  1.00  0.00           C  
ATOM    394  N9    A B  13       5.869   7.867   1.211  1.00  0.00           N  
ATOM    395  C8    A B  13       5.994   7.349  -0.048  1.00  0.00           C  
ATOM    396  N7    A B  13       4.861   7.189  -0.681  1.00  0.00           N  
ATOM    397  C5    A B  13       3.908   7.552   0.278  1.00  0.00           C  
ATOM    398  C6    A B  13       2.494   7.605   0.316  1.00  0.00           C  
ATOM    399  N6    A B  13       1.683   7.389  -0.707  1.00  0.00           N  
ATOM    400  N1    A B  13       1.862   7.918   1.450  1.00  0.00           N  
ATOM    401  C2    A B  13       2.585   8.198   2.525  1.00  0.00           C  
ATOM    402  N3    A B  13       3.907   8.226   2.627  1.00  0.00           N  
ATOM    403  C4    A B  13       4.517   7.898   1.455  1.00  0.00           C  
ATOM    404  H5'   A B  13      11.004   8.450   1.393  1.00  0.00           H  
ATOM    405 H5''   A B  13      11.061   6.821   2.075  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.470   8.484   3.248  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.555   5.813   2.186  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.402   6.276   2.917  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.660   6.913   5.044  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.564   9.102   2.748  1.00  0.00           H  
ATOM    411  H8    A B  13       6.958   7.097  -0.452  1.00  0.00           H  
ATOM    412  H61   A B  13       0.685   7.552  -0.562  1.00  0.00           H  
ATOM    413  H62   A B  13       2.078   7.197  -1.610  1.00  0.00           H  
ATOM    414  H2    A B  13       2.010   8.433   3.408  1.00  0.00           H  
ATOM    415  P     U B  14       8.749   4.719   4.786  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.717   4.416   5.862  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.526   3.764   3.683  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.315   5.029   5.460  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.204   5.578   6.762  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.724   5.754   7.124  1.00  0.00           C  
ATOM    421  O4'   U B  14       5.014   6.409   6.075  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.001   4.424   7.288  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.266   3.787   8.525  1.00  0.00           O  
ATOM    424  C2'   U B  14       3.549   4.881   7.134  1.00  0.00           C  
ATOM    425  O2'   U B  14       2.975   5.470   8.293  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.652   5.985   6.089  1.00  0.00           C  
ATOM    427  N1    U B  14       3.163   5.472   4.779  1.00  0.00           N  
ATOM    428  C2    U B  14       1.777   5.446   4.568  1.00  0.00           C  
ATOM    429  O2    U B  14       0.960   5.732   5.439  1.00  0.00           O  
ATOM    430  N3    U B  14       1.339   5.036   3.323  1.00  0.00           N  
ATOM    431  C4    U B  14       2.150   4.595   2.300  1.00  0.00           C  
ATOM    432  O4    U B  14       1.656   4.288   1.222  1.00  0.00           O  
ATOM    433  C5    U B  14       3.558   4.531   2.633  1.00  0.00           C  
ATOM    434  C6    U B  14       4.024   4.952   3.839  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.711   6.543   6.799  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.675   4.907   7.485  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.627   6.319   8.051  1.00  0.00           H  
ATOM    438  H3'   U B  14       5.268   3.772   6.454  1.00  0.00           H  
ATOM    439  H2'   U B  14       2.942   4.053   6.778  1.00  0.00           H  
ATOM    440 HO2'   U B  14       2.102   5.072   8.408  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.018   6.820   6.395  1.00  0.00           H  
ATOM    442  H3    U B  14       0.335   5.028   3.150  1.00  0.00           H  
ATOM    443  H5    U B  14       4.233   4.135   1.890  1.00  0.00           H  
ATOM    444  H6    U B  14       5.079   4.881   4.077  1.00  0.00           H  
ATOM    445  P     U B  15       4.976   2.218   8.716  1.00  0.00           P  
ATOM    446  OP1   U B  15       5.335   1.852  10.103  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.581   1.506   7.573  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.377   2.115   8.560  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.521   2.462   9.631  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.062   2.526   9.171  1.00  0.00           C  
ATOM    451  O4'   U B  15       0.916   3.327   7.996  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.481   1.165   8.801  1.00  0.00           C  
ATOM    453  O3'   U B  15       0.126   0.378   9.925  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.738   1.635   8.010  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.791   2.099   8.837  1.00  0.00           O  
ATOM    456  C1'   U B  15      -0.187   2.829   7.241  1.00  0.00           C  
ATOM    457  N1    U B  15       0.136   2.396   5.856  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.931   2.280   4.963  1.00  0.00           C  
ATOM    459  O2    U B  15      -2.100   2.486   5.274  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.629   1.896   3.679  1.00  0.00           N  
ATOM    461  C4    U B  15       0.608   1.552   3.199  1.00  0.00           C  
ATOM    462  O4    U B  15       0.715   1.213   2.024  1.00  0.00           O  
ATOM    463  C5    U B  15       1.664   1.634   4.195  1.00  0.00           C  
ATOM    464  C6    U B  15       1.404   2.029   5.475  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.812   3.435  10.029  1.00  0.00           H  
ATOM    466 H5''   U B  15       2.619   1.719  10.424  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.453   2.945   9.973  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.178   0.638   8.147  1.00  0.00           H  
ATOM    469  H2'   U B  15      -1.083   0.853   7.338  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -2.095   1.338   9.339  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.955   3.596   7.175  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.404   1.849   3.031  1.00  0.00           H  
ATOM    473  H5    U B  15       2.664   1.355   3.900  1.00  0.00           H  
ATOM    474  H6    U B  15       2.169   2.052   6.238  1.00  0.00           H  
ATOM    475  P     A B  16      -0.080  -1.213   9.791  1.00  0.00           P  
ATOM    476  OP1   A B  16      -0.325  -1.757  11.141  1.00  0.00           O  
ATOM    477  OP2   A B  16       1.007  -1.750   8.949  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.447  -1.307   8.953  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.701  -1.088   9.573  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.812  -1.026   8.518  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.426  -0.197   7.425  1.00  0.00           O  
ATOM    482  C3'   A B  16      -4.132  -2.396   7.929  1.00  0.00           C  
ATOM    483  O3'   A B  16      -5.039  -3.104   8.761  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.741  -1.989   6.587  1.00  0.00           C  
ATOM    485  O2'   A B  16      -6.119  -1.685   6.698  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.979  -0.716   6.225  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.944  -1.032   5.220  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.587  -1.139   5.364  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.942  -1.363   4.249  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.966  -1.447   3.300  1.00  0.00           C  
ATOM    491  C6    A B  16      -2.025  -1.648   1.900  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.989  -1.756   1.083  1.00  0.00           N  
ATOM    493  N1    A B  16      -3.205  -1.687   1.277  1.00  0.00           N  
ATOM    494  C2    A B  16      -4.311  -1.529   1.988  1.00  0.00           C  
ATOM    495  N3    A B  16      -4.412  -1.312   3.291  1.00  0.00           N  
ATOM    496  C4    A B  16      -3.190  -1.275   3.893  1.00  0.00           C  
ATOM    497  H5'   A B  16      -2.680  -0.152  10.127  1.00  0.00           H  
ATOM    498 H5''   A B  16      -2.909  -1.896  10.276  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.723  -0.631   8.966  1.00  0.00           H  
ATOM    500  H3'   A B  16      -3.211  -2.960   7.775  1.00  0.00           H  
ATOM    501  H2'   A B  16      -4.572  -2.764   5.844  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.535  -2.469   7.075  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.650   0.016   5.776  1.00  0.00           H  
ATOM    504  H8    A B  16      -1.120  -1.025   6.326  1.00  0.00           H  
ATOM    505  H61   A B  16      -1.180  -1.721   0.085  1.00  0.00           H  
ATOM    506  H62   A B  16      -0.061  -1.674   1.465  1.00  0.00           H  
ATOM    507  H2    A B  16      -5.232  -1.572   1.426  1.00  0.00           H  
ATOM    508  P     U B  17      -5.098  -4.709   8.762  1.00  0.00           P  
ATOM    509  OP1   U B  17      -5.908  -5.132   9.923  1.00  0.00           O  
ATOM    510  OP2   U B  17      -3.728  -5.224   8.572  1.00  0.00           O  
ATOM    511  O5'   U B  17      -5.933  -5.003   7.421  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.350  -5.025   7.428  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.898  -5.198   6.007  1.00  0.00           C  
ATOM    514  O4'   U B  17      -7.311  -4.242   5.127  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.592  -6.563   5.394  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.457  -7.593   5.840  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.780  -6.226   3.913  1.00  0.00           C  
ATOM    518  O2'   U B  17      -9.134  -6.138   3.488  1.00  0.00           O  
ATOM    519  C1'   U B  17      -7.199  -4.816   3.828  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.799  -4.864   3.322  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.620  -4.952   1.937  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.552  -5.062   1.144  1.00  0.00           O  
ATOM    523  N3    U B  17      -4.322  -4.950   1.473  1.00  0.00           N  
ATOM    524  C4    U B  17      -3.189  -4.953   2.258  1.00  0.00           C  
ATOM    525  O4    U B  17      -2.080  -4.986   1.735  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.448  -4.916   3.681  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.715  -4.884   4.172  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.727  -4.093   7.848  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.694  -5.853   8.050  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.981  -5.069   6.016  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.548  -6.818   5.590  1.00  0.00           H  
ATOM    532  H2'   U B  17      -7.231  -6.931   3.294  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -9.190  -6.508   2.601  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.799  -4.234   3.127  1.00  0.00           H  
ATOM    535  H3    U B  17      -4.185  -5.015   0.468  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.601  -4.928   4.350  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.876  -4.881   5.243  1.00  0.00           H  
ATOM    538  P     A B  18      -8.052  -9.147   5.696  1.00  0.00           P  
ATOM    539  OP1   A B  18      -9.166  -9.954   6.237  1.00  0.00           O  
ATOM    540  OP2   A B  18      -6.687  -9.306   6.237  1.00  0.00           O  
ATOM    541  O5'   A B  18      -7.973  -9.399   4.107  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.145  -9.587   3.333  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.818  -9.558   1.836  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.998  -8.429   1.542  1.00  0.00           O  
ATOM    545  C3'   A B  18      -8.068 -10.795   1.338  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.942 -11.867   1.024  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.376 -10.209   0.105  1.00  0.00           C  
ATOM    548  O2'   A B  18      -8.211 -10.176  -1.039  1.00  0.00           O  
ATOM    549  C1'   A B  18      -7.102  -8.762   0.496  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.679  -8.586   0.863  1.00  0.00           N  
ATOM    551  C8    A B  18      -5.091  -8.378   2.085  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.806  -8.152   2.030  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.520  -8.244   0.665  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.362  -8.062  -0.125  1.00  0.00           C  
ATOM    555  N6    A B  18      -1.198  -7.648   0.346  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.423  -8.200  -1.455  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.598  -8.491  -2.005  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.764  -8.664  -1.396  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.653  -8.529  -0.048  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.854  -8.788   3.555  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.603 -10.544   3.589  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.744  -9.484   1.263  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.335 -11.121   2.075  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.448 -10.733  -0.105  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -8.312 -11.088  -1.330  1.00  0.00           H  
ATOM    566  H1'   A B  18      -7.293  -8.126  -0.368  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.646  -8.362   3.007  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.451  -7.403  -0.302  1.00  0.00           H  
ATOM    569  H62   A B  18      -1.160  -7.383   1.317  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.628  -8.542  -3.082  1.00  0.00           H  
ATOM    571  P     G B  19      -8.419 -13.389   1.019  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.587 -14.267   0.797  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.549 -13.583   2.195  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.501 -13.420  -0.301  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.089 -13.593  -1.575  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.070 -13.379  -2.695  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.350 -12.166  -2.514  1.00  0.00           O  
ATOM    578  C3'   G B  19      -5.996 -14.462  -2.801  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.429 -15.632  -3.476  1.00  0.00           O  
ATOM    580  C2'   G B  19      -4.985 -13.720  -3.672  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.440 -13.721  -5.014  1.00  0.00           O  
ATOM    582  C1'   G B  19      -5.061 -12.308  -3.107  1.00  0.00           C  
ATOM    583  N9    G B  19      -3.976 -12.084  -2.132  1.00  0.00           N  
ATOM    584  C8    G B  19      -4.030 -12.118  -0.769  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.921 -11.762  -0.177  1.00  0.00           N  
ATOM    586  C5    G B  19      -2.046 -11.503  -1.239  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.676 -11.065  -1.271  1.00  0.00           C  
ATOM    588  O6    G B  19       0.078 -10.763  -0.350  1.00  0.00           O  
ATOM    589  N1    G B  19      -0.155 -10.994  -2.550  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.858 -11.291  -3.676  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.207 -11.258  -4.814  1.00  0.00           N  
ATOM    592  N3    G B  19      -2.137 -11.667  -3.690  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.680 -11.749  -2.439  1.00  0.00           C  
ATOM    594  H5'   G B  19      -8.903 -12.878  -1.696  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.505 -14.599  -1.650  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.606 -13.335  -3.644  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.584 -14.678  -1.812  1.00  0.00           H  
ATOM    598  H2'   G B  19      -3.987 -14.152  -3.600  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -5.939 -14.547  -5.095  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.935 -11.586  -3.903  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.941 -12.408  -0.271  1.00  0.00           H  
ATOM    602  H1    G B  19       0.810 -10.699  -2.641  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.751 -11.476  -5.626  1.00  0.00           H  
ATOM    604  H22   G B  19       0.778 -10.970  -4.874  1.00  0.00           H  
ATOM    605  P     C B  20      -5.679 -17.039  -3.244  1.00  0.00           P  
ATOM    606  OP1   C B  20      -6.359 -18.061  -4.066  1.00  0.00           O  
ATOM    607  OP2   C B  20      -5.514 -17.235  -1.791  1.00  0.00           O  
ATOM    608  O5'   C B  20      -4.214 -16.792  -3.867  1.00  0.00           O  
ATOM    609  C5'   C B  20      -3.995 -16.824  -5.267  1.00  0.00           C  
ATOM    610  C4'   C B  20      -2.527 -16.534  -5.609  1.00  0.00           C  
ATOM    611  O4'   C B  20      -2.094 -15.307  -5.034  1.00  0.00           O  
ATOM    612  C3'   C B  20      -1.574 -17.611  -5.088  1.00  0.00           C  
ATOM    613  O3'   C B  20      -1.404 -18.684  -6.015  1.00  0.00           O  
ATOM    614  C2'   C B  20      -0.265 -16.825  -4.957  1.00  0.00           C  
ATOM    615  O2'   C B  20       0.434 -16.953  -6.176  1.00  0.00           O  
ATOM    616  C1'   C B  20      -0.696 -15.366  -4.777  1.00  0.00           C  
ATOM    617  N1    C B  20      -0.367 -14.880  -3.405  1.00  0.00           N  
ATOM    618  C2    C B  20       0.933 -14.416  -3.154  1.00  0.00           C  
ATOM    619  O2    C B  20       1.767 -14.294  -4.052  1.00  0.00           O  
ATOM    620  N3    C B  20       1.309 -14.098  -1.889  1.00  0.00           N  
ATOM    621  C4    C B  20       0.427 -14.201  -0.905  1.00  0.00           C  
ATOM    622  N4    C B  20       0.832 -13.871   0.296  1.00  0.00           N  
ATOM    623  C5    C B  20      -0.917 -14.622  -1.115  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.280 -14.953  -2.378  1.00  0.00           C  
ATOM    625  H5'   C B  20      -4.627 -16.083  -5.754  1.00  0.00           H  
ATOM    626 H5''   C B  20      -4.264 -17.810  -5.650  1.00  0.00           H  
ATOM    627  H4'   C B  20      -2.419 -16.471  -6.692  1.00  0.00           H  
ATOM    628  H3'   C B  20      -1.902 -17.978  -4.114  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -1.252 -19.496  -5.521  1.00  0.00           H  
ATOM    630  H2'   C B  20       0.335 -17.191  -4.123  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -0.014 -17.706  -6.601  1.00  0.00           H  
ATOM    632  H1'   C B  20      -0.160 -14.760  -5.512  1.00  0.00           H  
ATOM    633  H41   C B  20       1.780 -13.493   0.372  1.00  0.00           H  
ATOM    634  H42   C B  20       0.179 -13.827   1.053  1.00  0.00           H  
ATOM    635  H5    C B  20      -1.639 -14.676  -0.314  1.00  0.00           H  
ATOM    636  H6    C B  20      -2.296 -15.275  -2.573  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  O5' GFL A   1      12.524 -12.175  -1.628  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.252 -12.796  -1.507  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.418 -12.759  -2.801  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.162 -13.355  -2.530  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.181 -11.358  -3.374  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.257 -11.400  -4.805  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.826 -11.013  -2.772  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.168 -12.390  -2.835  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.008 -12.567  -1.930  1.00  0.00           N  
HETATM   10  C8  GFL A   1       6.953 -12.364  -0.577  1.00  0.00           C  
HETATM   11  N7  GFL A   1       5.822 -12.692  -0.018  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.049 -13.129  -1.095  1.00  0.00           C  
HETATM   13  C6  GFL A   1       3.702 -13.618  -1.147  1.00  0.00           C  
HETATM   14  O6  GFL A   1       2.911 -13.823  -0.229  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.265 -13.880  -2.433  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.033 -13.711  -3.546  1.00  0.00           C  
HETATM   17  N2  GFL A   1       3.455 -13.912  -4.706  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.304 -13.311  -3.533  1.00  0.00           N  
HETATM   19  C4  GFL A   1       5.758 -13.027  -2.275  1.00  0.00           C  
HETATM   20  F   GFL A   1       8.969 -10.579  -1.466  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      11.378 -13.838  -1.210  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      10.693 -12.287  -0.721  1.00  0.00           H  
HETATM   23  H4' GFL A   1      10.894 -13.365  -3.567  1.00  0.00           H  
HETATM   24  H3' GFL A   1      10.912 -10.646  -2.996  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.240 -10.291  -3.329  1.00  0.00           H  
HETATM   26  H1' GFL A   1       7.827 -12.504  -3.856  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.797 -11.967  -0.040  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.303 -14.182  -2.528  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.018 -13.689  -5.508  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       2.470 -14.190  -4.776  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      13.086 -12.678  -2.227  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.203 -10.059  -5.712  1.00  0.00           P  
HETATM   33  O1P CFL A   2      10.929 -10.335  -6.969  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.603  -8.912  -4.868  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.633  -9.960  -6.048  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.021 -10.912  -6.902  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.527 -10.660  -7.140  1.00  0.00           C  
HETATM   38  O4' CFL A   2       5.727 -11.046  -6.030  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.171  -9.211  -7.487  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.378  -9.157  -8.676  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.397  -8.712  -6.270  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.748 -10.034  -5.846  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.221 -10.075  -4.450  1.00  0.00           N  
HETATM   44  C2  CFL A   2       2.848 -10.269  -4.261  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.077 -10.378  -5.211  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.324 -10.349  -3.013  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.129 -10.217  -1.971  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.580 -10.352  -0.787  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.535 -10.024  -2.101  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.052  -9.976  -3.357  1.00  0.00           C  
HETATM   51  F   CFL A   2       6.198  -8.207  -5.265  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.527 -10.892  -7.868  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.139 -11.908  -6.474  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.231 -11.286  -7.982  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.085  -8.625  -7.600  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.639  -7.975  -6.524  1.00  0.00           H  
HETATM   57  H1' CFL A   2       3.909 -10.171  -6.534  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.585 -10.586  -0.746  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.145 -10.305   0.038  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.195  -9.954  -1.250  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.123  -9.871  -3.516  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.448  -7.885  -9.666  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       4.610  -8.174 -10.848  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       6.871  -7.526  -9.835  1.00  0.00           O  
HETATM   65  O5' TAF A   3       4.742  -6.725  -8.796  1.00  0.00           O  
HETATM   66  N1  TAF A   3       1.053  -7.251  -5.641  1.00  0.00           N  
HETATM   67  C6  TAF A   3       2.196  -6.706  -5.108  1.00  0.00           C  
HETATM   68  C2  TAF A   3       0.002  -7.676  -4.818  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.077  -8.065  -5.250  1.00  0.00           O  
HETATM   70  N3  TAF A   3       0.217  -7.618  -3.458  1.00  0.00           N  
HETATM   71  C4  TAF A   3       1.360  -7.140  -2.846  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.419  -7.161  -1.622  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.388  -6.648  -3.766  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.701  -6.091  -3.246  1.00  0.00           C  
HETATM   75  F2' TAF A   3       1.164  -5.035  -7.309  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.499  -6.138  -7.821  1.00  0.00           C  
HETATM   77  C5' TAF A   3       3.462  -6.204  -9.123  1.00  0.00           C  
HETATM   78  C4' TAF A   3       2.289  -7.198  -8.986  1.00  0.00           C  
HETATM   79  O4' TAF A   3       2.194  -7.776  -7.683  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.933  -7.418  -7.113  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.960  -6.479  -9.230  1.00  0.00           C  
HETATM   82  O3' TAF A   3       0.044  -7.323  -9.930  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.929  -6.331  -5.811  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.549  -7.912  -2.860  1.00  0.00           H  
HETATM   85  H71 TAF A   3       4.473  -6.862  -3.292  1.00  0.00           H  
HETATM   86  H72 TAF A   3       4.025  -5.276  -3.884  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.583  -5.698  -2.233  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.570  -5.994  -7.731  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.489  -5.854 -10.157  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       3.280  -5.344  -8.482  1.00  0.00           H  
HETATM   91  H4' TAF A   3       2.398  -7.991  -9.723  1.00  0.00           H  
HETATM   92  H1' TAF A   3       0.169  -8.173  -7.312  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.120  -5.559  -9.794  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.145  -3.632  -7.778  1.00  0.00           F  
HETATM   95  P   A5L A   4      -1.051  -6.695 -10.935  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.076  -5.300  -1.249  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.087  -5.547  -2.069  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.102  -5.460  -3.393  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -2.894  -5.074  -3.891  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -1.763  -4.795  -3.171  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -1.908  -4.928  -1.771  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -0.969  -4.662  -0.880  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -0.719  -4.402  -4.009  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.267  -4.440  -5.194  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -2.588  -4.827  -5.211  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -3.570  -4.896  -6.329  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -3.469  -3.845  -7.441  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.206  -4.538  -8.595  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -5.607  -4.274  -8.702  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -3.984  -6.032  -8.312  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.483  -6.159  -6.982  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.133  -6.781  -9.343  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.064  -6.028  -9.881  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.745  -7.797 -11.633  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.396  -5.613 -11.698  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -4.995  -5.877  -1.589  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -0.722  -4.175  -6.084  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.181  -4.841   0.104  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.068  -4.342  -1.191  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.785  -7.079 -10.164  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -2.742  -7.685  -8.875  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.537  -4.736  -5.844  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -3.923  -2.907  -7.127  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -3.719  -4.244  -9.524  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -4.954  -6.538  -8.357  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.219  -2.787  -8.898  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -7.488  -2.897  -9.646  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.137  -1.894  -9.359  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -6.549  -2.469  -7.359  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.675  -2.207  -2.978  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.710  -1.783  -3.868  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.425  -2.213  -1.605  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.283  -2.448  -0.762  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.144  -1.922  -1.209  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.115  -1.500  -2.019  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.034  -1.238  -1.491  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.470  -1.417  -3.441  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.488  -0.890  -4.472  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.190  -0.213  -4.018  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -6.935  -1.299  -3.591  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.485  -3.276  -6.660  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.430  -3.077  -5.146  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.102  -3.226  -4.658  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.057  -2.542  -3.417  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -7.914  -1.699  -4.693  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.274  -1.742  -4.251  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -3.971  -1.705  -4.915  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -2.985  -1.904  -0.209  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -1.374  -1.610  -5.282  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -0.516  -0.711  -4.016  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -1.862   0.050  -4.880  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.425  -1.084  -2.646  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.278  -4.328  -6.857  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -8.492  -3.055  -7.017  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.063  -3.840  -4.689  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.512  -3.157  -2.637  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -7.800  -0.994  -5.520  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.277   3.066  -1.537  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.170  -0.396  -4.129  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.451   1.916   2.356  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.667   2.094   2.861  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.830   1.987   2.226  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.663   1.675   0.910  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.476   1.479   0.251  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.326   1.602   1.064  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.080   1.406   0.654  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -3.695   1.192  -1.100  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -4.998   1.209  -1.196  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.653   1.472  -0.021  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.114   1.487   0.232  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -7.854   2.704  -0.332  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.275   2.168  -0.543  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.257   2.634   0.391  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.113   0.647  -0.434  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -7.725   0.364  -0.380  1.00  0.00           O  
HETATM  176  C5' A5L A   6      -9.847  -0.146  -1.522  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.541   0.314  -2.830  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.558  -0.793  -3.819  1.00  0.00           O  
HETATM  179  OP2 A5L A   6      -9.877   0.445  -5.307  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.699   2.384   3.905  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -5.549   1.028  -2.104  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.316   1.488   1.327  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -0.936   1.054  -0.281  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -10.921  -0.055  -1.356  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.573  -1.197  -1.431  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.253   1.480   1.309  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -7.809   3.525   0.375  1.00  0.00           H  
HETATM  188  H3' A5L A   6      -9.579   2.429  -1.557  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.528   0.339   0.526  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.046   7.159   1.310  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.789   4.168   0.405  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.072   5.018   3.004  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.938   5.195   3.993  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.252   5.375   3.911  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.690   5.333   2.624  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -2.926   5.131   1.503  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.544   4.982   1.755  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.624   4.821   0.821  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.719   5.119   0.352  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -4.918   5.324   0.830  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -4.984   5.482   2.184  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.179   5.738   3.019  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -6.978   7.002   2.682  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.351   6.681   3.278  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.610   7.255   4.563  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.353   5.153   3.379  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.106   4.671   2.898  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.535   4.470   2.691  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.677   4.859   1.335  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.082   4.209   1.119  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.662   4.714  -0.962  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.507   5.173   4.980  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -5.819   5.396   0.251  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.353   4.723   1.108  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -0.910   4.822  -0.141  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.451   4.711   3.231  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.376   3.394   2.744  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.814   5.846   4.028  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.524   7.877   3.131  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.106   7.012   2.564  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.401   4.891   4.437  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.745   8.853   4.800  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.539   9.080   6.024  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.138   9.473   3.517  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.214   9.230   5.103  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.691   8.706   3.466  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.470   8.770   2.329  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.318   8.467   3.376  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.566   8.446   4.344  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -0.814   8.251   2.117  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.522   8.265   0.935  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -0.925   8.014  -0.111  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -2.944   8.564   1.093  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -3.853   8.657  -0.118  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -4.068  11.063   3.896  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.570  10.461   5.040  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.557   8.715   6.251  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -5.044   8.934   6.186  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.478   8.300   5.050  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.259   8.982   4.813  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.635  10.410   6.133  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.113  10.882   7.376  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.512   9.026   2.436  1.00  0.00           H  
HETATM  244  H3  TAF A   8       0.191   8.134   2.053  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -3.423   9.343  -0.847  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.840   9.020   0.166  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -3.956   7.672  -0.575  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.665  10.958   5.366  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.741   7.643   6.327  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.954   9.201   7.143  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.593   8.486   7.073  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.517   8.694   5.562  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.489  11.010   5.813  1.00  0.00           H  
HETATM  254  P   GFL A   9      -4.182  12.452   7.772  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -3.168  12.707   8.816  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -5.597  12.800   8.004  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -3.713  13.174   6.406  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -2.755  14.222   6.369  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -1.294  13.764   6.554  1.00  0.00           C  
HETATM  260  O4' GFL A   9      -0.968  12.700   5.660  1.00  0.00           O  
HETATM  261  C3' GFL A   9      -0.316  14.909   6.252  1.00  0.00           C  
HETATM  262  O3' GFL A   9       0.809  14.916   7.139  1.00  0.00           O  
HETATM  263  C2' GFL A   9       0.085  14.630   4.810  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.108  13.106   4.832  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.042  12.509   3.484  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -1.063  12.210   2.747  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.807  11.730   1.557  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.594  11.712   1.504  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.521  11.316   0.474  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.315  10.879  -0.657  1.00  0.00           O  
HETATM  271  N1  GFL A   9       2.847  11.458   0.845  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.250  11.919   2.061  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.536  12.076   2.252  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.429  12.294   3.039  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.113  12.169   2.697  1.00  0.00           C  
HETATM  276  F   GFL A   9      -0.864  15.077   3.908  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -2.843  14.707   5.399  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -2.999  14.954   7.141  1.00  0.00           H  
HETATM  279  H4' GFL A   9      -1.144  13.439   7.582  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.829  15.869   6.306  1.00  0.00           H  
HETATM  281  H2' GFL A   9       1.061  15.032   4.567  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.052  12.786   5.243  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -2.035  12.387   3.175  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.556  11.229   0.158  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       4.761  12.558   3.107  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.232  11.888   1.524  1.00  0.00           H  
HETATM  287  P   GFL A  10       1.759  16.221   7.296  1.00  0.00           P  
HETATM  288  O1P GFL A  10       2.546  16.082   8.538  1.00  0.00           O  
HETATM  289  O2P GFL A  10       0.918  17.416   7.076  1.00  0.00           O  
HETATM  290  O5' GFL A  10       2.775  16.101   6.051  1.00  0.00           O  
HETATM  291  C5' GFL A  10       3.810  15.133   6.048  1.00  0.00           C  
HETATM  292  C4' GFL A  10       4.904  15.372   4.997  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.635  14.731   3.754  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.247  16.841   4.684  1.00  0.00           C  
HETATM  295  O3' GFL A  10       6.661  17.095   4.613  1.00  0.00           O  
HETATM  296  C2' GFL A  10       4.549  17.081   3.342  1.00  0.00           C  
HETATM  297  C1' GFL A  10       4.715  15.699   2.706  1.00  0.00           C  
HETATM  298  N9  GFL A  10       3.781  15.371   1.605  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.413  15.378   1.578  1.00  0.00           C  
HETATM  300  N7  GFL A  10       1.887  14.940   0.467  1.00  0.00           N  
HETATM  301  C5  GFL A  10       2.999  14.656  -0.328  1.00  0.00           C  
HETATM  302  C6  GFL A  10       3.110  14.163  -1.674  1.00  0.00           C  
HETATM  303  O6  GFL A  10       2.237  13.818  -2.469  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.418  14.099  -2.112  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.503  14.428  -1.360  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.678  14.362  -1.936  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.443  14.863  -0.105  1.00  0.00           N  
HETATM  308  C4  GFL A  10       4.160  14.954   0.355  1.00  0.00           C  
HETATM  309  F   GFL A  10       3.215  17.403   3.483  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.290  15.136   7.027  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       3.377  14.146   5.888  1.00  0.00           H  
HETATM  312  H4' GFL A  10       5.798  14.909   5.424  1.00  0.00           H  
HETATM  313  H3' GFL A  10       4.787  17.494   5.427  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.173  16.277   4.605  1.00  0.00           H  
HETATM  315  H2' GFL A  10       5.057  17.848   2.754  1.00  0.00           H  
HETATM  316  H1' GFL A  10       5.697  15.697   2.239  1.00  0.00           H  
HETATM  317  H8  GFL A  10       1.841  15.718   2.419  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       4.542  13.769  -3.062  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.458  14.663  -1.383  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       6.748  14.152  -2.937  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       7.731   9.820  -9.834  1.00  0.00           O  
ATOM    323  C5'   C B  11       8.762  10.792  -9.766  1.00  0.00           C  
ATOM    324  C4'   C B  11       8.802  11.535  -8.422  1.00  0.00           C  
ATOM    325  O4'   C B  11       7.599  12.253  -8.187  1.00  0.00           O  
ATOM    326  C3'   C B  11       8.947  10.642  -7.193  1.00  0.00           C  
ATOM    327  O3'   C B  11      10.258  10.138  -7.015  1.00  0.00           O  
ATOM    328  C2'   C B  11       8.536  11.629  -6.100  1.00  0.00           C  
ATOM    329  O2'   C B  11       9.601  12.465  -5.699  1.00  0.00           O  
ATOM    330  C1'   C B  11       7.512  12.512  -6.793  1.00  0.00           C  
ATOM    331  N1    C B  11       6.144  12.291  -6.257  1.00  0.00           N  
ATOM    332  C2    C B  11       5.745  13.070  -5.170  1.00  0.00           C  
ATOM    333  O2    C B  11       6.515  13.850  -4.613  1.00  0.00           O  
ATOM    334  N3    C B  11       4.486  12.966  -4.689  1.00  0.00           N  
ATOM    335  C4    C B  11       3.647  12.102  -5.227  1.00  0.00           C  
ATOM    336  N4    C B  11       2.446  12.087  -4.700  1.00  0.00           N  
ATOM    337  C5    C B  11       4.021  11.234  -6.298  1.00  0.00           C  
ATOM    338  C6    C B  11       5.283  11.360  -6.791  1.00  0.00           C  
ATOM    339  H5'   C B  11       8.600  11.529 -10.553  1.00  0.00           H  
ATOM    340 H5''   C B  11       9.727  10.312  -9.936  1.00  0.00           H  
ATOM    341  H4'   C B  11       9.639  12.235  -8.429  1.00  0.00           H  
ATOM    342  H3'   C B  11       8.217   9.836  -7.243  1.00  0.00           H  
ATOM    343  H2'   C B  11       8.114  11.111  -5.244  1.00  0.00           H  
ATOM    344 HO2'   C B  11      10.232  11.888  -5.252  1.00  0.00           H  
ATOM    345  H1'   C B  11       7.810  13.541  -6.586  1.00  0.00           H  
ATOM    346  H41   C B  11       2.311  12.728  -3.909  1.00  0.00           H  
ATOM    347  H42   C B  11       1.716  11.490  -5.032  1.00  0.00           H  
ATOM    348  H5    C B  11       3.340  10.517  -6.724  1.00  0.00           H  
ATOM    349  H6    C B  11       5.621  10.747  -7.618  1.00  0.00           H  
ATOM    350 HO5'   C B  11       8.066   8.982  -9.497  1.00  0.00           H  
ATOM    351  P     C B  12      10.526   8.918  -6.009  1.00  0.00           P  
ATOM    352  OP1   C B  12      11.966   8.594  -6.071  1.00  0.00           O  
ATOM    353  OP2   C B  12       9.505   7.889  -6.296  1.00  0.00           O  
ATOM    354  O5'   C B  12      10.192   9.577  -4.571  1.00  0.00           O  
ATOM    355  C5'   C B  12      11.164  10.295  -3.831  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.585  10.811  -2.504  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.361  11.526  -2.681  1.00  0.00           O  
ATOM    358  C3'   C B  12      10.227   9.691  -1.532  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.359   9.099  -0.917  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.343  10.475  -0.556  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.069  11.322   0.325  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.577  11.409  -1.491  1.00  0.00           C  
ATOM    363  N1    C B  12       7.193  10.908  -1.740  1.00  0.00           N  
ATOM    364  C2    C B  12       6.197  11.164  -0.784  1.00  0.00           C  
ATOM    365  O2    C B  12       6.462  11.683   0.300  1.00  0.00           O  
ATOM    366  N3    C B  12       4.904  10.838  -1.037  1.00  0.00           N  
ATOM    367  C4    C B  12       4.603  10.222  -2.172  1.00  0.00           C  
ATOM    368  N4    C B  12       3.335   9.956  -2.392  1.00  0.00           N  
ATOM    369  C5    C B  12       5.588   9.883  -3.149  1.00  0.00           C  
ATOM    370  C6    C B  12       6.872  10.236  -2.892  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.537  11.136  -4.416  1.00  0.00           H  
ATOM    372 H5''   C B  12      12.010   9.640  -3.616  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.320  11.454  -2.019  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.627   8.943  -2.052  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.678   9.807  -0.012  1.00  0.00           H  
ATOM    376 HO2'   C B  12       9.871  11.054   1.228  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.508  12.387  -1.008  1.00  0.00           H  
ATOM    378  H41   C B  12       2.639  10.278  -1.715  1.00  0.00           H  
ATOM    379  H42   C B  12       3.062   9.543  -3.260  1.00  0.00           H  
ATOM    380  H5    C B  12       5.347   9.365  -4.063  1.00  0.00           H  
ATOM    381  H6    C B  12       7.659  10.000  -3.597  1.00  0.00           H  
ATOM    382  P     A B  13      11.295   7.611  -0.304  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.599   7.330   0.333  1.00  0.00           O  
ATOM    384  OP2   A B  13      10.766   6.709  -1.346  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.183   7.722   0.854  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.489   8.301   2.110  1.00  0.00           C  
ATOM    387  C4'   A B  13       9.225   8.447   2.966  1.00  0.00           C  
ATOM    388  O4'   A B  13       8.184   9.039   2.196  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.676   7.115   3.475  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.315   6.696   4.673  1.00  0.00           O  
ATOM    391  C2'   A B  13       7.198   7.476   3.671  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.931   7.991   4.962  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.935   8.640   2.728  1.00  0.00           C  
ATOM    394  N9    A B  13       5.951   8.239   1.704  1.00  0.00           N  
ATOM    395  C8    A B  13       6.153   7.703   0.461  1.00  0.00           C  
ATOM    396  N7    A B  13       5.055   7.433  -0.196  1.00  0.00           N  
ATOM    397  C5    A B  13       4.048   7.793   0.707  1.00  0.00           C  
ATOM    398  C6    A B  13       2.632   7.790   0.685  1.00  0.00           C  
ATOM    399  N6    A B  13       1.869   7.446  -0.340  1.00  0.00           N  
ATOM    400  N1    A B  13       1.945   8.181   1.760  1.00  0.00           N  
ATOM    401  C2    A B  13       2.607   8.576   2.837  1.00  0.00           C  
ATOM    402  N3    A B  13       3.921   8.655   2.995  1.00  0.00           N  
ATOM    403  C4    A B  13       4.590   8.254   1.878  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.932   9.285   1.955  1.00  0.00           H  
ATOM    405 H5''   A B  13      11.211   7.673   2.632  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.442   9.070   3.835  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.783   6.351   2.706  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.566   6.626   3.414  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.861   7.235   5.569  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.501   9.460   3.303  1.00  0.00           H  
ATOM    411  H8    A B  13       7.146   7.525   0.085  1.00  0.00           H  
ATOM    412  H61   A B  13       0.863   7.604  -0.249  1.00  0.00           H  
ATOM    413  H62   A B  13       2.302   7.143  -1.194  1.00  0.00           H  
ATOM    414  H2    A B  13       1.990   8.869   3.674  1.00  0.00           H  
ATOM    415  P     U B  14       9.055   5.230   5.288  1.00  0.00           P  
ATOM    416  OP1   U B  14      10.037   5.009   6.371  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.950   4.280   4.165  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.587   5.370   5.951  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.422   5.833   7.279  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.936   5.957   7.636  1.00  0.00           C  
ATOM    421  O4'   U B  14       5.227   6.639   6.605  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.205   4.626   7.802  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.369   4.059   9.094  1.00  0.00           O  
ATOM    424  C2'   U B  14       3.767   5.106   7.624  1.00  0.00           C  
ATOM    425  O2'   U B  14       3.310   5.692   8.830  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.872   6.206   6.581  1.00  0.00           C  
ATOM    427  N1    U B  14       3.434   5.704   5.248  1.00  0.00           N  
ATOM    428  C2    U B  14       2.062   5.719   4.969  1.00  0.00           C  
ATOM    429  O2    U B  14       1.210   6.052   5.785  1.00  0.00           O  
ATOM    430  N3    U B  14       1.672   5.308   3.712  1.00  0.00           N  
ATOM    431  C4    U B  14       2.516   4.874   2.714  1.00  0.00           C  
ATOM    432  O4    U B  14       2.060   4.574   1.617  1.00  0.00           O  
ATOM    433  C5    U B  14       3.912   4.810   3.098  1.00  0.00           C  
ATOM    434  C6    U B  14       4.329   5.198   4.333  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.896   6.810   7.383  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.904   5.139   7.970  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.841   6.514   8.568  1.00  0.00           H  
ATOM    438  H3'   U B  14       5.489   3.935   7.005  1.00  0.00           H  
ATOM    439  H2'   U B  14       3.122   4.296   7.291  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.714   5.159   9.527  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.213   7.024   6.879  1.00  0.00           H  
ATOM    442  H3    U B  14       0.671   5.302   3.523  1.00  0.00           H  
ATOM    443  H5    U B  14       4.615   4.430   2.372  1.00  0.00           H  
ATOM    444  H6    U B  14       5.370   5.115   4.619  1.00  0.00           H  
ATOM    445  P     U B  15       5.081   2.494   9.360  1.00  0.00           P  
ATOM    446  OP1   U B  15       5.418   2.212  10.770  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.706   1.726   8.267  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.484   2.382   9.192  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.604   2.766  10.233  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.157   2.820   9.735  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.073   3.531   8.502  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.543   1.453   9.439  1.00  0.00           C  
ATOM    453  O3'   U B  15       0.073   0.771  10.591  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.620   1.894   8.554  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.685   2.418   9.329  1.00  0.00           O  
ATOM    456  C1'   U B  15      -0.020   3.033   7.744  1.00  0.00           C  
ATOM    457  N1    U B  15       0.347   2.550   6.388  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.673   2.490   5.440  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.849   2.725   5.696  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.312   2.137   4.162  1.00  0.00           N  
ATOM    461  C4    U B  15       0.935   1.746   3.746  1.00  0.00           C  
ATOM    462  O4    U B  15       1.100   1.431   2.570  1.00  0.00           O  
ATOM    463  C5    U B  15       1.931   1.749   4.803  1.00  0.00           C  
ATOM    464  C6    U B  15       1.619   2.135   6.073  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.880   3.754  10.600  1.00  0.00           H  
ATOM    466 H5''   U B  15       2.681   2.060  11.060  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.537   3.318  10.483  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.252   0.849   8.870  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.951   1.078   7.918  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -1.804   1.793  10.055  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.762   3.820   7.624  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.051   2.128   3.471  1.00  0.00           H  
ATOM    473  H5    U B  15       2.930   1.422   4.556  1.00  0.00           H  
ATOM    474  H6    U B  15       2.345   2.121   6.874  1.00  0.00           H  
ATOM    475  P     A B  16      -0.165  -0.823  10.561  1.00  0.00           P  
ATOM    476  OP1   A B  16      -0.616  -1.240  11.904  1.00  0.00           O  
ATOM    477  OP2   A B  16       1.021  -1.444   9.939  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.399  -0.980   9.541  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.726  -0.687   9.940  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.670  -0.696   8.734  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.124   0.036   7.641  1.00  0.00           O  
ATOM    482  C3'   A B  16      -3.936  -2.093   8.179  1.00  0.00           C  
ATOM    483  O3'   A B  16      -4.945  -2.783   8.901  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.434  -1.730   6.783  1.00  0.00           C  
ATOM    485  O2'   A B  16      -5.799  -1.370   6.862  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.632  -0.490   6.423  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.565  -0.838   5.464  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.216  -0.930   5.663  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.525  -1.177   4.579  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.512  -1.305   3.594  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.518  -1.560   2.201  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.451  -1.671   1.426  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.675  -1.655   1.539  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.807  -1.489   2.210  1.00  0.00           C  
ATOM    495  N3    A B  16      -3.957  -1.217   3.497  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.758  -1.133   4.139  1.00  0.00           C  
ATOM    497  H5'   A B  16      -2.761   0.296  10.403  1.00  0.00           H  
ATOM    498 H5''   A B  16      -3.061  -1.422  10.675  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.623  -0.253   9.024  1.00  0.00           H  
ATOM    500  H3'   A B  16      -3.002  -2.656   8.131  1.00  0.00           H  
ATOM    501  H2'   A B  16      -4.261  -2.545   6.083  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.133  -1.895   7.601  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.285   0.236   5.942  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.799  -0.791   6.646  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.613  -1.682   0.423  1.00  0.00           H  
ATOM    506  H62   A B  16       0.457  -1.524   1.835  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.711  -1.576   1.627  1.00  0.00           H  
ATOM    508  P     U B  17      -5.071  -4.390   8.819  1.00  0.00           P  
ATOM    509  OP1   U B  17      -6.026  -4.813   9.864  1.00  0.00           O  
ATOM    510  OP2   U B  17      -3.708  -4.952   8.772  1.00  0.00           O  
ATOM    511  O5'   U B  17      -5.756  -4.628   7.381  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.160  -4.532   7.221  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.596  -4.745   5.770  1.00  0.00           C  
ATOM    514  O4'   U B  17      -6.901  -3.871   4.882  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.357  -6.159   5.233  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.375  -7.081   5.591  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.446  -5.865   3.740  1.00  0.00           C  
ATOM    518  O2'   U B  17      -8.812  -5.748   3.380  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.773  -4.505   3.611  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.353  -4.674   3.198  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.101  -4.847   1.834  1.00  0.00           C  
ATOM    522  O2    U B  17      -5.984  -4.945   0.987  1.00  0.00           O  
ATOM    523  N3    U B  17      -3.783  -4.956   1.453  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.696  -5.008   2.297  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.567  -5.139   1.835  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.034  -4.896   3.702  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.321  -4.736   4.113  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.495  -3.547   7.544  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.644  -5.284   7.848  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.664  -4.538   5.700  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.358  -6.506   5.508  1.00  0.00           H  
ATOM    532  H2'   U B  17      -6.946  -6.634   3.154  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -9.262  -6.353   3.987  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.298  -3.932   2.844  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.610  -5.100   0.465  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.230  -4.955   4.419  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.546  -4.668   5.172  1.00  0.00           H  
ATOM    538  P     A B  18      -8.108  -8.675   5.547  1.00  0.00           P  
ATOM    539  OP1   A B  18      -9.343  -9.345   6.003  1.00  0.00           O  
ATOM    540  OP2   A B  18      -6.822  -8.933   6.224  1.00  0.00           O  
ATOM    541  O5'   A B  18      -7.914  -8.990   3.980  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.017  -9.083   3.092  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.535  -9.151   1.636  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.537  -8.165   1.400  1.00  0.00           O  
ATOM    545  C3'   A B  18      -7.879 -10.479   1.276  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.834 -11.488   0.984  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.035 -10.055   0.068  1.00  0.00           C  
ATOM    548  O2'   A B  18      -7.753 -10.082  -1.152  1.00  0.00           O  
ATOM    549  C1'   A B  18      -6.697  -8.595   0.344  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.259  -8.439   0.653  1.00  0.00           N  
ATOM    551  C8    A B  18      -4.637  -8.223   1.858  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.337  -8.118   1.776  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.084  -8.267   0.407  1.00  0.00           C  
ATOM    554  C6    A B  18      -1.924  -8.202  -0.404  1.00  0.00           C  
ATOM    555  N6    A B  18      -0.719  -7.925   0.063  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.011  -8.339  -1.737  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.221  -8.542  -2.255  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.387  -8.625  -1.623  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.250  -8.472  -0.278  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.659  -8.212   3.206  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.604  -9.973   3.326  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.376  -8.993   0.959  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.233 -10.801   2.093  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.133 -10.660  -0.001  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -7.681 -10.986  -1.496  1.00  0.00           H  
ATOM    566  H1'   A B  18      -6.909  -8.011  -0.550  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.178  -8.125   2.787  1.00  0.00           H  
ATOM    568  H61   A B  18       0.056  -7.776  -0.583  1.00  0.00           H  
ATOM    569  H62   A B  18      -0.644  -7.713   1.044  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.280  -8.603  -3.329  1.00  0.00           H  
ATOM    571  P     G B  19      -8.394 -13.029   0.856  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.619 -13.851   0.778  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.372 -13.299   1.887  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.659 -13.074  -0.574  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.393 -13.205  -1.775  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.442 -13.126  -2.972  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.583 -11.997  -2.847  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.507 -14.329  -3.116  1.00  0.00           C  
ATOM    579  O3'   G B  19      -7.124 -15.435  -3.758  1.00  0.00           O  
ATOM    580  C2'   G B  19      -5.434 -13.708  -4.009  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.903 -13.625  -5.343  1.00  0.00           O  
ATOM    582  C1'   G B  19      -5.319 -12.306  -3.424  1.00  0.00           C  
ATOM    583  N9    G B  19      -4.221 -12.225  -2.437  1.00  0.00           N  
ATOM    584  C8    G B  19      -4.268 -12.364  -1.081  1.00  0.00           C  
ATOM    585  N7    G B  19      -3.136 -12.124  -0.472  1.00  0.00           N  
ATOM    586  C5    G B  19      -2.256 -11.822  -1.516  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.862 -11.454  -1.529  1.00  0.00           C  
ATOM    588  O6    G B  19      -0.079 -11.281  -0.597  1.00  0.00           O  
ATOM    589  N1    G B  19      -0.360 -11.279  -2.806  1.00  0.00           N  
ATOM    590  C2    G B  19      -1.095 -11.434  -3.942  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.477 -11.290  -5.087  1.00  0.00           N  
ATOM    592  N3    G B  19      -2.386 -11.754  -3.970  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.912 -11.928  -2.724  1.00  0.00           C  
ATOM    594  H5'   G B  19      -9.127 -12.402  -1.847  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.920 -14.162  -1.787  1.00  0.00           H  
ATOM    596  H4'   G B  19      -8.026 -13.034  -3.888  1.00  0.00           H  
ATOM    597  H3'   G B  19      -6.091 -14.595  -2.142  1.00  0.00           H  
ATOM    598  H2'   G B  19      -4.495 -14.254  -3.960  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -6.465 -14.403  -5.461  1.00  0.00           H  
ATOM    600  H1'   G B  19      -5.085 -11.599  -4.208  1.00  0.00           H  
ATOM    601  H8    G B  19      -5.193 -12.635  -0.602  1.00  0.00           H  
ATOM    602  H1    G B  19       0.611 -10.999  -2.887  1.00  0.00           H  
ATOM    603  H21   G B  19      -1.054 -11.364  -5.902  1.00  0.00           H  
ATOM    604  H22   G B  19       0.499 -10.978  -5.136  1.00  0.00           H  
ATOM    605  P     C B  20      -6.575 -16.933  -3.532  1.00  0.00           P  
ATOM    606  OP1   C B  20      -7.466 -17.867  -4.249  1.00  0.00           O  
ATOM    607  OP2   C B  20      -6.293 -17.114  -2.095  1.00  0.00           O  
ATOM    608  O5'   C B  20      -5.165 -16.902  -4.296  1.00  0.00           O  
ATOM    609  C5'   C B  20      -5.098 -16.927  -5.710  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.653 -16.713  -6.168  1.00  0.00           C  
ATOM    611  O4'   C B  20      -3.100 -15.550  -5.571  1.00  0.00           O  
ATOM    612  C3'   C B  20      -2.741 -17.870  -5.767  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.658 -18.846  -6.779  1.00  0.00           O  
ATOM    614  C2'   C B  20      -1.371 -17.192  -5.676  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.678 -17.314  -6.920  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.705 -15.718  -5.390  1.00  0.00           C  
ATOM    617  N1    C B  20      -1.281 -15.316  -4.015  1.00  0.00           N  
ATOM    618  C2    C B  20       0.042 -14.893  -3.833  1.00  0.00           C  
ATOM    619  O2    C B  20       0.814 -14.776  -4.785  1.00  0.00           O  
ATOM    620  N3    C B  20       0.512 -14.637  -2.585  1.00  0.00           N  
ATOM    621  C4    C B  20      -0.298 -14.776  -1.544  1.00  0.00           C  
ATOM    622  N4    C B  20       0.207 -14.536  -0.358  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.662 -15.166  -1.679  1.00  0.00           C  
ATOM    624  C6    C B  20      -2.120 -15.428  -2.927  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.721 -16.137  -6.123  1.00  0.00           H  
ATOM    626 H5''   C B  20      -5.463 -17.887  -6.077  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.625 -16.603  -7.252  1.00  0.00           H  
ATOM    628  H3'   C B  20      -3.029 -18.308  -4.810  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -1.864 -18.538  -7.258  1.00  0.00           H  
ATOM    630  H2'   C B  20      -0.785 -17.637  -4.869  1.00  0.00           H  
ATOM    631 HO2'   C B  20       0.238 -17.036  -6.797  1.00  0.00           H  
ATOM    632  H1'   C B  20      -1.184 -15.091  -6.117  1.00  0.00           H  
ATOM    633  H41   C B  20       1.181 -14.221  -0.316  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.381 -14.536   0.453  1.00  0.00           H  
ATOM    635  H5    C B  20      -2.323 -15.256  -0.830  1.00  0.00           H  
ATOM    636  H6    C B  20      -3.151 -15.732  -3.057  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  O5' GFL A   1      11.742  -9.127  -0.328  1.00  0.00           O  
HETATM    2  C5' GFL A   1      12.316  -9.779  -1.459  1.00  0.00           C  
HETATM    3  C4' GFL A   1      11.300 -10.048  -2.581  1.00  0.00           C  
HETATM    4  O4' GFL A   1      10.303 -10.958  -2.130  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.607  -8.780  -3.094  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.672  -8.789  -4.521  1.00  0.00           O  
HETATM    7  C2' GFL A   1       9.237  -8.902  -2.437  1.00  0.00           C  
HETATM    8  C1' GFL A   1       9.035 -10.414  -2.474  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.979 -10.918  -1.557  1.00  0.00           N  
HETATM   10  C8  GFL A   1       7.856 -10.701  -0.209  1.00  0.00           C  
HETATM   11  N7  GFL A   1       6.822 -11.262   0.348  1.00  0.00           N  
HETATM   12  C5  GFL A   1       6.186 -11.893  -0.719  1.00  0.00           C  
HETATM   13  C6  GFL A   1       4.962 -12.639  -0.765  1.00  0.00           C  
HETATM   14  O6  GFL A   1       4.205 -12.946   0.151  1.00  0.00           O  
HETATM   15  N1  GFL A   1       4.602 -13.023  -2.043  1.00  0.00           N  
HETATM   16  C2  GFL A   1       5.351 -12.766  -3.151  1.00  0.00           C  
HETATM   17  N2  GFL A   1       4.839 -13.124  -4.306  1.00  0.00           N  
HETATM   18  N3  GFL A   1       6.521 -12.121  -3.141  1.00  0.00           N  
HETATM   19  C4  GFL A   1       6.883 -11.689  -1.893  1.00  0.00           C  
HETATM   20  F   GFL A   1       9.362  -8.490  -1.114  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      13.126  -9.170  -1.864  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      12.739 -10.735  -1.147  1.00  0.00           H  
HETATM   23  H4' GFL A   1      11.816 -10.520  -3.414  1.00  0.00           H  
HETATM   24  H3' GFL A   1      11.081  -7.874  -2.717  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.423  -8.381  -2.933  1.00  0.00           H  
HETATM   26  H1' GFL A   1       8.724 -10.665  -3.483  1.00  0.00           H  
HETATM   27  H8  GFL A   1       8.563 -10.098   0.332  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       3.688 -13.456  -2.129  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       5.375 -12.865  -5.113  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       3.894 -13.520  -4.366  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      10.786  -8.958  -0.494  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.250  -7.521  -5.429  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.024  -7.593  -6.686  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.306  -6.303  -4.591  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.724  -7.900  -5.753  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.436  -9.007  -6.594  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.938  -9.270  -6.757  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.347  -9.825  -5.593  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.135  -8.032  -7.166  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.690  -8.163  -8.518  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.023  -7.939  -6.119  1.00  0.00           C  
HETATM   42  C1' CFL A   2       5.009  -9.356  -5.529  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.529  -9.419  -4.116  1.00  0.00           N  
HETATM   44  C2  CFL A   2       3.240  -9.895  -3.849  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.490 -10.261  -4.752  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.784  -9.964  -2.573  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.574  -9.577  -1.584  1.00  0.00           C  
HETATM   48  N4  CFL A   2       3.096  -9.703  -0.370  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.898  -9.091  -1.795  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.341  -9.026  -3.076  1.00  0.00           C  
HETATM   51  F   CFL A   2       5.350  -7.024  -5.135  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.862  -8.819  -7.580  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.901  -9.905  -6.184  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.826 -10.017  -7.545  1.00  0.00           H  
HETATM   55  H3' CFL A   2       6.760  -7.142  -7.067  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.053  -7.693  -6.541  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.352  -9.961  -6.158  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       2.148 -10.075  -0.272  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.670  -9.492   0.422  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.551  -8.798  -0.987  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.342  -8.666  -3.306  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.066  -6.918  -9.344  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.203  -7.207 -10.786  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       5.605  -5.667  -8.772  1.00  0.00           O  
HETATM   65  O5' TAF A   3       3.515  -7.047  -8.942  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.231  -7.452  -5.531  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.373  -6.894  -4.997  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.831  -7.833  -4.704  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.899  -8.265  -5.126  1.00  0.00           O  
HETATM   70  N3  TAF A   3      -0.635  -7.705  -3.347  1.00  0.00           N  
HETATM   71  C4  TAF A   3       0.487  -7.192  -2.735  1.00  0.00           C  
HETATM   72  O4  TAF A   3       0.519  -7.153  -1.508  1.00  0.00           O  
HETATM   73  C5  TAF A   3       1.526  -6.738  -3.655  1.00  0.00           C  
HETATM   74  C5M TAF A   3       2.785  -6.072  -3.129  1.00  0.00           C  
HETATM   75  F2' TAF A   3       0.754  -5.391  -7.337  1.00  0.00           F  
HETATM   76  C2' TAF A   3      -0.016  -6.416  -7.858  1.00  0.00           C  
HETATM   77  C5' TAF A   3       2.757  -8.153  -9.400  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.316  -8.156  -8.887  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.244  -8.377  -7.485  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.102  -7.682  -7.001  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.539  -6.876  -9.209  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.459  -7.134 -10.202  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.135  -6.561  -5.687  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -1.408  -7.969  -2.742  1.00  0.00           H  
HETATM   85  H71 TAF A   3       2.611  -5.675  -2.129  1.00  0.00           H  
HETATM   86  H72 TAF A   3       3.075  -5.252  -3.787  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.594  -6.797  -3.085  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -1.053  -6.105  -7.914  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.237  -9.077  -9.079  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       2.734  -8.137 -10.491  1.00  0.00           H  
HETATM   91  H4' TAF A   3       0.814  -8.992  -9.378  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.808  -8.257  -7.167  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.230  -6.111  -9.566  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.921  -3.381  -7.912  1.00  0.00           F  
HETATM   95  P   A5L A   4      -1.201  -5.937 -11.006  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.805  -5.176  -1.561  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.839  -5.383  -2.364  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.858  -5.336  -3.692  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.631  -5.042  -4.212  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -2.475  -4.827  -3.508  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.617  -4.909  -2.105  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.645  -4.703  -1.234  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -1.409  -4.546  -4.364  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.964  -4.585  -5.545  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -3.311  -4.862  -5.540  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -4.275  -4.920  -6.674  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -4.229  -3.757  -7.676  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.856  -4.402  -8.917  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -6.273  -4.250  -9.041  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.501  -5.888  -8.776  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -4.064  -6.109  -7.435  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.495  -6.392  -9.816  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.368  -5.551  -9.974  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.819  -6.506 -12.221  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.261  -4.802 -11.101  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.758  -5.648  -1.862  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -1.415  -4.392  -6.453  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.858  -4.814  -0.240  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.715  -4.514  -1.566  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -4.010  -6.465 -10.776  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -3.168  -7.390  -9.527  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -5.262  -4.891  -6.210  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.785  -2.899  -7.308  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -4.369  -3.980  -9.799  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -5.405  -6.480  -8.944  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.973  -2.816  -9.323  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -8.290  -3.051  -9.952  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.975  -1.932  -9.960  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -7.207  -2.339  -7.811  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -5.046  -1.943  -3.505  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -4.068  -1.616  -4.424  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.756  -1.990  -2.143  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.598  -2.178  -1.271  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.449  -1.796  -1.784  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.407  -1.471  -2.619  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.299  -1.294  -2.111  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.785  -1.370  -4.031  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.765  -0.975  -5.085  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.367   0.138  -4.680  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.210  -0.831  -4.164  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -8.116  -3.043  -6.985  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.967  -2.678  -5.511  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.640  -2.931  -5.058  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.472  -2.145  -3.891  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -8.254  -1.204  -5.220  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.602  -1.017  -4.780  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.350  -1.517  -5.462  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.279  -1.786  -0.787  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -0.921  -0.466  -4.618  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -2.220  -0.303  -5.813  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -1.401  -1.863  -5.598  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.654  -0.487  -3.236  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.944  -4.115  -7.081  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -9.136  -2.827  -7.305  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.668  -3.296  -4.947  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.970  -2.635  -3.049  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -8.057  -0.614  -6.119  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.274   3.471  -1.927  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.287   0.451  -4.710  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.408   1.822   1.654  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.584   2.020   2.237  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.781   2.015   1.658  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.697   1.784   0.318  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.557   1.574  -0.417  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.364   1.595   0.338  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.154   1.353  -0.150  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -3.860   1.368  -1.767  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.164   1.450  -1.789  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.742   1.687  -0.569  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.184   1.793  -0.247  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -7.840   3.096  -0.720  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.303   2.685  -0.916  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.224   3.117   0.090  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.257   1.155  -0.936  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -7.897   0.755  -0.902  1.00  0.00           O  
HETATM  176  C5' A5L A   6     -10.045   0.536  -2.093  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.647   1.040  -3.358  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.738   0.272  -4.497  1.00  0.00           O  
HETATM  179  OP2 A5L A   6      -9.788   1.242  -5.854  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.545   2.228   3.303  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -5.770   1.342  -2.677  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.357   1.302   0.486  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.082   1.055  -1.111  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -11.103   0.753  -1.945  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.904  -0.545  -2.070  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.286   1.732   0.833  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -7.710   3.877   0.020  1.00  0.00           H  
HETATM  188  H3' A5L A   6      -9.619   3.061  -1.890  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.705   0.795  -0.008  1.00  0.00           H  
HETATM  190  F   A5L A   7      -6.863   7.139   1.700  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.601   4.676   0.321  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -0.810   4.785   2.882  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.667   4.840   3.891  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -2.980   5.033   3.855  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.433   5.173   2.581  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -2.684   5.130   1.433  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.298   4.924   1.646  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.377   4.884   0.698  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.497   5.308   0.308  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -4.690   5.441   0.829  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -4.737   5.366   2.190  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -5.921   5.445   3.079  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -6.706   6.758   3.021  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.027   6.333   3.660  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.119   6.588   5.066  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.096   4.826   3.399  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -6.876   4.434   2.781  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.337   4.405   2.608  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.446   5.077   1.363  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -11.907   4.749   1.009  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.369   5.397  -0.946  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.227   4.693   4.861  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -5.602   5.608   0.288  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.597   4.741   0.973  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -0.653   5.052  -0.251  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.225   4.618   3.204  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.283   3.330   2.441  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.529   5.349   4.079  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.204   7.540   3.578  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -8.836   6.843   3.133  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.140   4.317   4.362  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.308   8.082   5.659  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -8.945   7.978   6.988  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -8.909   8.916   4.598  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -6.780   8.527   5.860  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.396   8.434   3.895  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.274   8.692   2.862  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.064   8.120   3.637  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.228   7.927   4.514  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -0.705   8.030   2.316  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.508   8.243   1.221  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.017   8.081   0.105  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -2.884   8.610   1.559  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -3.892   8.911   0.466  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.298  10.859   4.852  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.021   9.937   5.847  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.005   7.974   6.910  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -4.520   8.318   6.787  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.032   7.830   5.548  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -2.818   8.512   5.320  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.233   9.822   6.780  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -3.975  10.292   8.108  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.283   8.979   3.117  1.00  0.00           H  
HETATM  244  H3  TAF A   8       0.278   7.883   2.130  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -4.899   8.645   0.791  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -3.652   8.337  -0.429  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -3.861   9.975   0.229  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.117  10.227   6.377  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.105   6.888   6.901  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.377   8.347   7.865  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -3.963   7.843   7.597  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.053   8.049   5.948  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.074  10.353   6.331  1.00  0.00           H  
HETATM  254  P   GFL A   9      -3.771  11.865   8.449  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -3.948  12.060   9.902  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -4.569  12.653   7.487  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.210  12.054   8.105  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -1.727  13.181   7.392  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.201  13.093   7.242  1.00  0.00           C  
HETATM  260  O4' GFL A   9       0.150  12.088   6.289  1.00  0.00           O  
HETATM  261  C3' GFL A   9       0.430  14.407   6.761  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.675  14.645   7.429  1.00  0.00           O  
HETATM  263  C2' GFL A   9       0.583  14.179   5.264  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.945  12.696   5.277  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.779  12.057   3.959  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.376  11.684   3.349  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.229  11.246   2.128  1.00  0.00           N  
HETATM  268  C5  GFL A   9       1.154  11.328   1.915  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.982  11.020   0.775  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.678  10.613  -0.343  1.00  0.00           O  
HETATM  271  N1  GFL A   9       3.331  11.217   1.009  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.840  11.681   2.181  1.00  0.00           C  
HETATM  273  N2  GFL A   9       5.133  11.881   2.240  1.00  0.00           N  
HETATM  274  N3  GFL A   9       3.110  12.002   3.247  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.774  11.799   3.052  1.00  0.00           C  
HETATM  276  F   GFL A   9      -0.610  14.376   4.591  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -2.189  13.219   6.403  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -1.986  14.084   7.943  1.00  0.00           H  
HETATM  279  H4' GFL A   9       0.221  12.836   8.215  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.245  15.246   6.932  1.00  0.00           H  
HETATM  281  H2' GFL A   9       1.367  14.779   4.812  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.996  12.611   5.501  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.298  11.797   3.892  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.975  10.998   0.258  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       5.431  12.359   3.070  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.756  11.709   1.444  1.00  0.00           H  
HETATM  287  P   GFL A  10       2.398  16.095   7.409  1.00  0.00           P  
HETATM  288  O1P GFL A  10       3.393  16.143   8.501  1.00  0.00           O  
HETATM  289  O2P GFL A  10       1.345  17.125   7.310  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.197  16.054   6.013  1.00  0.00           O  
HETATM  291  C5' GFL A  10       4.358  15.256   5.863  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.144  15.530   4.573  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.693  14.753   3.467  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.165  17.004   4.118  1.00  0.00           C  
HETATM  295  O3' GFL A  10       6.475  17.432   3.710  1.00  0.00           O  
HETATM  296  C2' GFL A  10       4.180  17.012   2.942  1.00  0.00           C  
HETATM  297  C1' GFL A  10       4.462  15.626   2.360  1.00  0.00           C  
HETATM  298  N9  GFL A  10       3.456  15.080   1.417  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.091  15.005   1.512  1.00  0.00           C  
HETATM  300  N7  GFL A  10       1.507  14.490   0.461  1.00  0.00           N  
HETATM  301  C5  GFL A  10       2.565  14.203  -0.408  1.00  0.00           C  
HETATM  302  C6  GFL A  10       2.606  13.634  -1.734  1.00  0.00           C  
HETATM  303  O6  GFL A  10       1.700  13.238  -2.465  1.00  0.00           O  
HETATM  304  N1  GFL A  10       3.888  13.543  -2.243  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.008  13.928  -1.576  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.159  13.787  -2.188  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.011  14.462  -0.356  1.00  0.00           N  
HETATM  308  C4  GFL A  10       3.758  14.569   0.177  1.00  0.00           C  
HETATM  309  F   GFL A  10       2.862  17.122   3.337  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       5.027  15.457   6.702  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       4.082  14.202   5.894  1.00  0.00           H  
HETATM  312  H4' GFL A  10       6.169  15.225   4.813  1.00  0.00           H  
HETATM  313  H3' GFL A  10       4.763  17.647   4.903  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.070  17.499   4.466  1.00  0.00           H  
HETATM  315  H2' GFL A  10       4.414  17.798   2.223  1.00  0.00           H  
HETATM  316  H1' GFL A  10       5.351  15.743   1.743  1.00  0.00           H  
HETATM  317  H8  GFL A  10       1.566  15.349   2.388  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       3.977  13.118  -3.159  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       6.969  14.053  -1.661  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       6.208  13.438  -3.150  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       7.339   8.897 -10.073  1.00  0.00           O  
ATOM    323  C5'   C B  11       8.436   9.750  -9.809  1.00  0.00           C  
ATOM    324  C4'   C B  11       8.321  10.386  -8.417  1.00  0.00           C  
ATOM    325  O4'   C B  11       7.044  10.977  -8.206  1.00  0.00           O  
ATOM    326  C3'   C B  11       8.439   9.372  -7.285  1.00  0.00           C  
ATOM    327  O3'   C B  11       9.784   8.975  -7.071  1.00  0.00           O  
ATOM    328  C2'   C B  11       7.838  10.173  -6.124  1.00  0.00           C  
ATOM    329  O2'   C B  11       8.816  10.884  -5.393  1.00  0.00           O  
ATOM    330  C1'   C B  11       6.946  11.210  -6.806  1.00  0.00           C  
ATOM    331  N1    C B  11       5.558  11.206  -6.268  1.00  0.00           N  
ATOM    332  C2    C B  11       5.251  12.093  -5.228  1.00  0.00           C  
ATOM    333  O2    C B  11       6.088  12.863  -4.764  1.00  0.00           O  
ATOM    334  N3    C B  11       4.004  12.115  -4.698  1.00  0.00           N  
ATOM    335  C4    C B  11       3.084  11.287  -5.157  1.00  0.00           C  
ATOM    336  N4    C B  11       1.907  11.361  -4.582  1.00  0.00           N  
ATOM    337  C5    C B  11       3.348  10.344  -6.199  1.00  0.00           C  
ATOM    338  C6    C B  11       4.601  10.334  -6.728  1.00  0.00           C  
ATOM    339  H5'   C B  11       8.472  10.539 -10.561  1.00  0.00           H  
ATOM    340 H5''   C B  11       9.364   9.176  -9.862  1.00  0.00           H  
ATOM    341  H4'   C B  11       9.106  11.134  -8.294  1.00  0.00           H  
ATOM    342  H3'   C B  11       7.806   8.511  -7.502  1.00  0.00           H  
ATOM    343  H2'   C B  11       7.265   9.509  -5.480  1.00  0.00           H  
ATOM    344 HO2'   C B  11       9.398  10.221  -4.974  1.00  0.00           H  
ATOM    345  H1'   C B  11       7.393  12.186  -6.597  1.00  0.00           H  
ATOM    346  H41   C B  11       1.815  12.048  -3.826  1.00  0.00           H  
ATOM    347  H42   C B  11       1.142  10.782  -4.864  1.00  0.00           H  
ATOM    348  H5    C B  11       2.598   9.663  -6.566  1.00  0.00           H  
ATOM    349  H6    C B  11       4.860   9.643  -7.520  1.00  0.00           H  
ATOM    350 HO5'   C B  11       6.536   9.395  -9.893  1.00  0.00           H  
ATOM    351  P     C B  12      10.139   7.782  -6.058  1.00  0.00           P  
ATOM    352  OP1   C B  12      11.544   7.386  -6.292  1.00  0.00           O  
ATOM    353  OP2   C B  12       9.047   6.792  -6.137  1.00  0.00           O  
ATOM    354  O5'   C B  12      10.028   8.525  -4.626  1.00  0.00           O  
ATOM    355  C5'   C B  12      11.162   9.066  -3.966  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.767   9.618  -2.590  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.642  10.487  -2.708  1.00  0.00           O  
ATOM    358  C3'   C B  12      10.330   8.540  -1.601  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.420   7.860  -0.999  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.527   9.396  -0.613  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.313  10.118   0.325  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.882  10.451  -1.507  1.00  0.00           C  
ATOM    363  N1    C B  12       7.438  10.159  -1.737  1.00  0.00           N  
ATOM    364  C2    C B  12       6.498  10.691  -0.844  1.00  0.00           C  
ATOM    365  O2    C B  12       6.847  11.345   0.138  1.00  0.00           O  
ATOM    366  N3    C B  12       5.170  10.482  -1.041  1.00  0.00           N  
ATOM    367  C4    C B  12       4.780   9.750  -2.073  1.00  0.00           C  
ATOM    368  N4    C B  12       3.486   9.596  -2.236  1.00  0.00           N  
ATOM    369  C5    C B  12       5.697   9.151  -2.989  1.00  0.00           C  
ATOM    370  C6    C B  12       7.021   9.366  -2.778  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.591   9.866  -4.572  1.00  0.00           H  
ATOM    372 H5''   C B  12      11.914   8.286  -3.832  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.606  10.160  -2.151  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.667   7.837  -2.109  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.786   8.783  -0.110  1.00  0.00           H  
ATOM    376 HO2'   C B  12       9.799  10.213   1.132  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.970  11.421  -1.012  1.00  0.00           H  
ATOM    378  H41   C B  12       2.852  10.024  -1.555  1.00  0.00           H  
ATOM    379  H42   C B  12       3.138   9.086  -3.021  1.00  0.00           H  
ATOM    380  H5    C B  12       5.376   8.528  -3.807  1.00  0.00           H  
ATOM    381  H6    C B  12       7.763   8.919  -3.427  1.00  0.00           H  
ATOM    382  P     A B  13      11.233   6.411  -0.318  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.514   6.037   0.320  1.00  0.00           O  
ATOM    384  OP2   A B  13      10.614   5.518  -1.318  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.149   6.662   0.844  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.506   7.290   2.063  1.00  0.00           C  
ATOM    387  C4'   A B  13       9.252   7.556   2.908  1.00  0.00           C  
ATOM    388  O4'   A B  13       8.255   8.214   2.135  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.622   6.257   3.405  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.209   5.848   4.633  1.00  0.00           O  
ATOM    391  C2'   A B  13       7.143   6.631   3.527  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.760   7.008   4.834  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.983   7.863   2.646  1.00  0.00           C  
ATOM    394  N9    A B  13       5.973   7.605   1.603  1.00  0.00           N  
ATOM    395  C8    A B  13       6.108   7.052   0.357  1.00  0.00           C  
ATOM    396  N7    A B  13       4.981   6.921  -0.296  1.00  0.00           N  
ATOM    397  C5    A B  13       4.025   7.388   0.617  1.00  0.00           C  
ATOM    398  C6    A B  13       2.615   7.530   0.624  1.00  0.00           C  
ATOM    399  N6    A B  13       1.787   7.270  -0.374  1.00  0.00           N  
ATOM    400  N1    A B  13       1.995   7.971   1.720  1.00  0.00           N  
ATOM    401  C2    A B  13       2.713   8.291   2.786  1.00  0.00           C  
ATOM    402  N3    A B  13       4.029   8.246   2.911  1.00  0.00           N  
ATOM    403  C4    A B  13       4.628   7.780   1.783  1.00  0.00           C  
ATOM    404  H5'   A B  13      11.014   8.231   1.858  1.00  0.00           H  
ATOM    405 H5''   A B  13      11.186   6.642   2.617  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.507   8.168   3.773  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.738   5.482   2.644  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.531   5.801   3.170  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.958   6.238   5.408  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.610   8.675   3.268  1.00  0.00           H  
ATOM    411  H8    A B  13       7.071   6.751  -0.026  1.00  0.00           H  
ATOM    412  H61   A B  13       0.810   7.529  -0.231  1.00  0.00           H  
ATOM    413  H62   A B  13       2.153   6.924  -1.241  1.00  0.00           H  
ATOM    414  H2    A B  13       2.151   8.643   3.639  1.00  0.00           H  
ATOM    415  P     U B  14       8.842   4.439   5.309  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.846   4.134   6.346  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.545   3.473   4.234  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.437   4.765   6.034  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.359   5.342   7.326  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.984   5.046   7.943  1.00  0.00           C  
ATOM    421  O4'   U B  14       4.911   5.508   7.130  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.826   3.534   8.156  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.311   3.545   9.495  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.813   3.105   7.092  1.00  0.00           C  
ATOM    425  O2'   U B  14       4.072   1.949   7.387  1.00  0.00           O  
ATOM    426  C1'   U B  14       4.118   4.416   6.682  1.00  0.00           C  
ATOM    427  N1    U B  14       3.713   4.555   5.252  1.00  0.00           N  
ATOM    428  C2    U B  14       2.374   4.878   4.969  1.00  0.00           C  
ATOM    429  O2    U B  14       1.542   5.162   5.825  1.00  0.00           O  
ATOM    430  N3    U B  14       1.975   4.826   3.649  1.00  0.00           N  
ATOM    431  C4    U B  14       2.791   4.531   2.583  1.00  0.00           C  
ATOM    432  O4    U B  14       2.316   4.484   1.455  1.00  0.00           O  
ATOM    433  C5    U B  14       4.179   4.292   2.934  1.00  0.00           C  
ATOM    434  C6    U B  14       4.603   4.307   4.229  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.524   6.418   7.279  1.00  0.00           H  
ATOM    436 H5''   U B  14       8.124   4.907   7.974  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.944   5.565   8.902  1.00  0.00           H  
ATOM    438  H3'   U B  14       6.761   2.992   8.036  1.00  0.00           H  
ATOM    439  H2'   U B  14       5.370   2.776   6.224  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.778   1.965   8.336  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.210   4.453   7.286  1.00  0.00           H  
ATOM    442  H3    U B  14       0.981   4.941   3.450  1.00  0.00           H  
ATOM    443  H5    U B  14       4.871   4.090   2.130  1.00  0.00           H  
ATOM    444  H6    U B  14       5.649   4.130   4.475  1.00  0.00           H  
ATOM    445  P     U B  15       4.893   2.260  10.370  1.00  0.00           P  
ATOM    446  OP1   U B  15       4.752   2.687  11.776  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.783   1.142  10.004  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.414   1.971   9.771  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.316   2.834  10.037  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.138   2.637   9.063  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.484   2.892   7.704  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.571   1.224   8.988  1.00  0.00           C  
ATOM    453  O3'   U B  15      -0.177   0.833  10.129  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.285   1.364   7.721  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.593   1.850   7.978  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.396   2.454   6.901  1.00  0.00           C  
ATOM    457  N1    U B  15       0.652   2.002   5.498  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.457   1.886   4.654  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.617   2.072   5.010  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.214   1.542   3.346  1.00  0.00           N  
ATOM    461  C4    U B  15       0.996   1.228   2.789  1.00  0.00           C  
ATOM    462  O4    U B  15       1.049   0.907   1.606  1.00  0.00           O  
ATOM    463  C5    U B  15       2.103   1.340   3.714  1.00  0.00           C  
ATOM    464  C6    U B  15       1.907   1.717   5.008  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.647   3.871   9.961  1.00  0.00           H  
ATOM    466 H5''   U B  15       1.972   2.658  11.057  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.331   3.309   9.363  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.391   0.527   8.805  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.283   0.423   7.177  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -2.223   1.144   7.739  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.294   3.294   6.828  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.015   1.538   2.731  1.00  0.00           H  
ATOM    473  H5    U B  15       3.096   1.131   3.346  1.00  0.00           H  
ATOM    474  H6    U B  15       2.748   1.821   5.661  1.00  0.00           H  
ATOM    475  P     A B  16      -0.674  -0.690  10.313  1.00  0.00           P  
ATOM    476  OP1   A B  16      -1.284  -0.809  11.655  1.00  0.00           O  
ATOM    477  OP2   A B  16       0.442  -1.574   9.923  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.844  -0.872   9.216  1.00  0.00           O  
ATOM    479  C5'   A B  16      -3.159  -0.396   9.452  1.00  0.00           C  
ATOM    480  C4'   A B  16      -4.002  -0.497   8.174  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.290   0.016   7.052  1.00  0.00           O  
ATOM    482  C3'   A B  16      -4.335  -1.932   7.781  1.00  0.00           C  
ATOM    483  O3'   A B  16      -5.397  -2.470   8.553  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.710  -1.733   6.311  1.00  0.00           C  
ATOM    485  O2'   A B  16      -6.065  -1.358   6.153  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.840  -0.560   5.874  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.819  -1.013   4.910  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.488  -1.258   5.100  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.825  -1.521   4.004  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.816  -1.482   3.014  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.841  -1.623   1.604  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.792  -1.769   0.811  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.999  -1.544   0.944  1.00  0.00           N  
ATOM    494  C2    A B  16      -4.113  -1.320   1.626  1.00  0.00           C  
ATOM    495  N3    A B  16      -4.239  -1.137   2.933  1.00  0.00           N  
ATOM    496  C4    A B  16      -3.041  -1.222   3.573  1.00  0.00           C  
ATOM    497  H5'   A B  16      -3.119   0.645   9.775  1.00  0.00           H  
ATOM    498 H5''   A B  16      -3.624  -0.987  10.243  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.936   0.051   8.303  1.00  0.00           H  
ATOM    500  H3'   A B  16      -3.438  -2.547   7.861  1.00  0.00           H  
ATOM    501  H2'   A B  16      -4.492  -2.632   5.738  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.581  -2.148   6.375  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.458   0.175   5.362  1.00  0.00           H  
ATOM    504  H8    A B  16      -1.053  -1.200   6.084  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.965  -1.727  -0.190  1.00  0.00           H  
ATOM    506  H62   A B  16       0.132  -1.736   1.206  1.00  0.00           H  
ATOM    507  H2    A B  16      -5.015  -1.269   1.034  1.00  0.00           H  
ATOM    508  P     U B  17      -5.779  -4.026   8.459  1.00  0.00           P  
ATOM    509  OP1   U B  17      -6.763  -4.319   9.522  1.00  0.00           O  
ATOM    510  OP2   U B  17      -4.525  -4.797   8.355  1.00  0.00           O  
ATOM    511  O5'   U B  17      -6.525  -4.108   7.031  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.928  -3.961   6.910  1.00  0.00           C  
ATOM    513  C4'   U B  17      -8.352  -4.139   5.447  1.00  0.00           C  
ATOM    514  O4'   U B  17      -7.534  -3.365   4.572  1.00  0.00           O  
ATOM    515  C3'   U B  17      -8.212  -5.576   4.946  1.00  0.00           C  
ATOM    516  O3'   U B  17      -9.307  -6.402   5.309  1.00  0.00           O  
ATOM    517  C2'   U B  17      -8.224  -5.326   3.440  1.00  0.00           C  
ATOM    518  O2'   U B  17      -9.556  -5.127   3.000  1.00  0.00           O  
ATOM    519  C1'   U B  17      -7.449  -4.021   3.310  1.00  0.00           C  
ATOM    520  N1    U B  17      -6.046  -4.297   2.890  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.804  -4.434   1.519  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.693  -4.422   0.674  1.00  0.00           O  
ATOM    523  N3    U B  17      -4.498  -4.625   1.128  1.00  0.00           N  
ATOM    524  C4    U B  17      -3.416  -4.762   1.971  1.00  0.00           C  
ATOM    525  O4    U B  17      -2.293  -4.926   1.503  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.751  -4.700   3.381  1.00  0.00           C  
ATOM    527  C6    U B  17      -5.027  -4.484   3.801  1.00  0.00           C  
ATOM    528  H5'   U B  17      -8.229  -2.974   7.262  1.00  0.00           H  
ATOM    529 H5''   U B  17      -8.428  -4.717   7.519  1.00  0.00           H  
ATOM    530  H4'   U B  17      -9.392  -3.834   5.333  1.00  0.00           H  
ATOM    531  H3'   U B  17      -7.254  -5.993   5.264  1.00  0.00           H  
ATOM    532  H2'   U B  17      -7.757  -6.146   2.898  1.00  0.00           H  
ATOM    533 HO2'   U B  17     -10.076  -5.763   3.509  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.931  -3.410   2.543  1.00  0.00           H  
ATOM    535  H3    U B  17      -4.335  -4.752   0.134  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.954  -4.841   4.095  1.00  0.00           H  
ATOM    537  H6    U B  17      -5.252  -4.461   4.860  1.00  0.00           H  
ATOM    538  P     A B  18      -9.144  -8.002   5.381  1.00  0.00           P  
ATOM    539  OP1   A B  18     -10.442  -8.563   5.810  1.00  0.00           O  
ATOM    540  OP2   A B  18      -7.910  -8.300   6.133  1.00  0.00           O  
ATOM    541  O5'   A B  18      -8.903  -8.406   3.844  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.983  -8.537   2.934  1.00  0.00           C  
ATOM    543  C4'   A B  18      -9.463  -8.754   1.508  1.00  0.00           C  
ATOM    544  O4'   A B  18      -8.473  -7.780   1.190  1.00  0.00           O  
ATOM    545  C3'   A B  18      -8.797 -10.114   1.309  1.00  0.00           C  
ATOM    546  O3'   A B  18      -9.732 -11.157   1.081  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.925  -9.805   0.083  1.00  0.00           C  
ATOM    548  O2'   A B  18      -8.656  -9.994  -1.115  1.00  0.00           O  
ATOM    549  C1'   A B  18      -7.580  -8.322   0.233  1.00  0.00           C  
ATOM    550  N9    A B  18      -6.164  -8.153   0.624  1.00  0.00           N  
ATOM    551  C8    A B  18      -5.609  -7.865   1.849  1.00  0.00           C  
ATOM    552  N7    A B  18      -4.305  -7.798   1.840  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.976  -8.028   0.501  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.774  -8.033  -0.243  1.00  0.00           C  
ATOM    555  N6    A B  18      -1.584  -7.768   0.269  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.789  -8.240  -1.567  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.968  -8.433  -2.149  1.00  0.00           C  
ATOM    558  N3    A B  18      -5.170  -8.457  -1.585  1.00  0.00           N  
ATOM    559  C4    A B  18      -5.104  -8.241  -0.242  1.00  0.00           C  
ATOM    560  H5'   A B  18     -10.595  -7.636   2.953  1.00  0.00           H  
ATOM    561 H5''   A B  18     -10.604  -9.385   3.227  1.00  0.00           H  
ATOM    562  H4'   A B  18     -10.289  -8.674   0.801  1.00  0.00           H  
ATOM    563  H3'   A B  18      -8.179 -10.364   2.169  1.00  0.00           H  
ATOM    564  H2'   A B  18      -7.032 -10.431   0.082  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -8.884 -10.940  -1.119  1.00  0.00           H  
ATOM    566  H1'   A B  18      -7.710  -7.822  -0.727  1.00  0.00           H  
ATOM    567  H8    A B  18      -6.194  -7.684   2.736  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.791  -7.665  -0.364  1.00  0.00           H  
ATOM    569  H62   A B  18      -1.536  -7.501   1.238  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.967  -8.542  -3.222  1.00  0.00           H  
ATOM    571  P     G B  19      -9.247 -12.688   1.011  1.00  0.00           P  
ATOM    572  OP1   G B  19     -10.430 -13.567   0.939  1.00  0.00           O  
ATOM    573  OP2   G B  19      -8.217 -12.892   2.050  1.00  0.00           O  
ATOM    574  O5'   G B  19      -8.520 -12.706  -0.426  1.00  0.00           O  
ATOM    575  C5'   G B  19      -7.526 -13.673  -0.715  1.00  0.00           C  
ATOM    576  C4'   G B  19      -6.742 -13.261  -1.961  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.119 -11.994  -1.788  1.00  0.00           O  
ATOM    578  C3'   G B  19      -5.593 -14.215  -2.284  1.00  0.00           C  
ATOM    579  O3'   G B  19      -5.990 -15.386  -2.975  1.00  0.00           O  
ATOM    580  C2'   G B  19      -4.762 -13.322  -3.198  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.357 -13.301  -4.482  1.00  0.00           O  
ATOM    582  C1'   G B  19      -4.902 -11.962  -2.527  1.00  0.00           C  
ATOM    583  N9    G B  19      -3.754 -11.729  -1.626  1.00  0.00           N  
ATOM    584  C8    G B  19      -3.738 -11.746  -0.261  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.573 -11.487   0.269  1.00  0.00           N  
ATOM    586  C5    G B  19      -1.743 -11.278  -0.837  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.348 -10.933  -0.941  1.00  0.00           C  
ATOM    588  O6    G B  19       0.478 -10.713  -0.058  1.00  0.00           O  
ATOM    589  N1    G B  19       0.101 -10.862  -2.248  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.691 -11.075  -3.336  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.132 -10.991  -4.519  1.00  0.00           N  
ATOM    592  N3    G B  19      -1.991 -11.363  -3.281  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.460 -11.453  -2.003  1.00  0.00           C  
ATOM    594  H5'   G B  19      -7.993 -14.646  -0.873  1.00  0.00           H  
ATOM    595 H5''   G B  19      -6.829 -13.749   0.123  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.422 -13.217  -2.813  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.041 -14.444  -1.370  1.00  0.00           H  
ATOM    598  H2'   G B  19      -3.725 -13.652  -3.240  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -5.800 -14.160  -4.551  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.927 -11.173  -3.275  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.639 -11.963   0.285  1.00  0.00           H  
ATOM    602  H1    G B  19       1.074 -10.604  -2.385  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.770 -11.076  -5.289  1.00  0.00           H  
ATOM    604  H22   G B  19       0.860 -10.751  -4.642  1.00  0.00           H  
ATOM    605  P     C B  20      -5.096 -16.724  -2.891  1.00  0.00           P  
ATOM    606  OP1   C B  20      -5.779 -17.782  -3.661  1.00  0.00           O  
ATOM    607  OP2   C B  20      -4.736 -16.940  -1.476  1.00  0.00           O  
ATOM    608  O5'   C B  20      -3.752 -16.319  -3.681  1.00  0.00           O  
ATOM    609  C5'   C B  20      -3.731 -16.229  -5.096  1.00  0.00           C  
ATOM    610  C4'   C B  20      -2.331 -15.880  -5.617  1.00  0.00           C  
ATOM    611  O4'   C B  20      -1.809 -14.701  -5.013  1.00  0.00           O  
ATOM    612  C3'   C B  20      -1.318 -16.991  -5.344  1.00  0.00           C  
ATOM    613  O3'   C B  20      -1.307 -17.964  -6.386  1.00  0.00           O  
ATOM    614  C2'   C B  20      -0.003 -16.212  -5.339  1.00  0.00           C  
ATOM    615  O2'   C B  20       0.489 -16.134  -6.663  1.00  0.00           O  
ATOM    616  C1'   C B  20      -0.393 -14.801  -4.896  1.00  0.00           C  
ATOM    617  N1    C B  20       0.073 -14.519  -3.507  1.00  0.00           N  
ATOM    618  C2    C B  20       1.418 -14.167  -3.306  1.00  0.00           C  
ATOM    619  O2    C B  20       2.213 -14.060  -4.240  1.00  0.00           O  
ATOM    620  N3    C B  20       1.880 -13.942  -2.051  1.00  0.00           N  
ATOM    621  C4    C B  20       1.046 -14.030  -1.026  1.00  0.00           C  
ATOM    622  N4    C B  20       1.540 -13.770   0.158  1.00  0.00           N  
ATOM    623  C5    C B  20      -0.332 -14.361  -1.176  1.00  0.00           C  
ATOM    624  C6    C B  20      -0.780 -14.608  -2.432  1.00  0.00           C  
ATOM    625  H5'   C B  20      -4.433 -15.468  -5.430  1.00  0.00           H  
ATOM    626 H5''   C B  20      -4.037 -17.186  -5.520  1.00  0.00           H  
ATOM    627  H4'   C B  20      -2.387 -15.722  -6.694  1.00  0.00           H  
ATOM    628  H3'   C B  20      -1.500 -17.450  -4.370  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -0.732 -18.690  -6.123  1.00  0.00           H  
ATOM    630  H2'   C B  20       0.725 -16.669  -4.667  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -0.113 -16.687  -7.183  1.00  0.00           H  
ATOM    632  H1'   C B  20       0.086 -14.092  -5.575  1.00  0.00           H  
ATOM    633  H41   C B  20       2.518 -13.470   0.182  1.00  0.00           H  
ATOM    634  H42   C B  20       0.938 -13.697   0.954  1.00  0.00           H  
ATOM    635  H5    C B  20      -1.012 -14.418  -0.339  1.00  0.00           H  
ATOM    636  H6    C B  20      -1.819 -14.869  -2.589  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  O5' GFL A   1      11.756 -13.572  -0.263  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.597 -12.223  -0.668  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.802 -12.128  -1.979  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.576 -12.830  -1.818  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.501 -10.689  -2.401  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.693 -10.563  -3.814  1.00  0.00           O  
HETATM    7  C2' GFL A   1       9.080 -10.512  -1.884  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.535 -11.917  -2.145  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.315 -12.257  -1.375  1.00  0.00           N  
HETATM   10  C8  GFL A   1       7.143 -12.232  -0.016  1.00  0.00           C  
HETATM   11  N7  GFL A   1       5.985 -12.663   0.397  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.321 -12.988  -0.788  1.00  0.00           C  
HETATM   13  C6  GFL A   1       4.000 -13.502  -1.014  1.00  0.00           C  
HETATM   14  O6  GFL A   1       3.141 -13.821  -0.196  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.685 -13.633  -2.353  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.536 -13.321  -3.367  1.00  0.00           C  
HETATM   17  N2  GFL A   1       4.068 -13.412  -4.590  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.784 -12.880  -3.198  1.00  0.00           N  
HETATM   19  C4  GFL A   1       6.121 -12.724  -1.881  1.00  0.00           C  
HETATM   20  F   GFL A   1       9.094 -10.231  -0.528  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      11.061 -11.677   0.110  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      12.577 -11.761  -0.810  1.00  0.00           H  
HETATM   23  H4' GFL A   1      11.349 -12.618  -2.781  1.00  0.00           H  
HETATM   24  H3' GFL A   1      11.145  -9.980  -1.883  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.492  -9.762  -2.401  1.00  0.00           H  
HETATM   26  H1' GFL A   1       8.289 -11.951  -3.200  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.925 -11.880   0.637  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.740 -13.940  -2.568  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.688 -13.098  -5.312  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       3.097 -13.689  -4.775  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      10.894 -14.001  -0.328  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.737  -9.124  -4.559  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.574  -9.274  -5.769  1.00  0.00           O  
HETATM   34  O2P CFL A   2      11.070  -8.090  -3.554  1.00  0.00           O  
HETATM   35  O5' CFL A   2       9.207  -8.962  -5.027  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.702  -9.785  -6.066  1.00  0.00           C  
HETATM   37  C4' CFL A   2       7.197  -9.641  -6.305  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.418 -10.216  -5.266  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.710  -8.206  -6.538  1.00  0.00           C  
HETATM   40  O3' CFL A   2       6.190  -8.087  -7.867  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.690  -7.982  -5.422  1.00  0.00           C  
HETATM   42  C1' CFL A   2       5.252  -9.421  -5.111  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.674  -9.635  -3.747  1.00  0.00           N  
HETATM   44  C2  CFL A   2       3.336 -10.038  -3.626  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.624 -10.222  -4.610  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.785 -10.247  -2.404  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.530 -10.075  -1.324  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.969 -10.346  -0.172  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.905  -9.699  -1.388  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.445  -9.498  -2.616  1.00  0.00           C  
HETATM   51  F   CFL A   2       6.282  -7.408  -4.313  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       9.223  -9.539  -6.990  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.907 -10.829  -5.826  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.971 -10.215  -7.205  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.529  -7.500  -6.392  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.838  -7.381  -5.730  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.494  -9.679  -5.856  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.993 -10.654  -0.168  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.520 -10.327   0.664  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.525  -9.601  -0.510  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.494  -9.235  -2.726  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.575  -6.709  -8.459  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.854  -6.664  -9.909  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       5.984  -5.600  -7.573  1.00  0.00           O  
HETATM   65  O5' TAF A   3       4.004  -6.990  -8.246  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.678  -7.474  -5.334  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.842  -6.969  -4.796  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.403  -7.806  -4.516  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.491  -8.181  -4.945  1.00  0.00           O  
HETATM   70  N3  TAF A   3      -0.202  -7.703  -3.159  1.00  0.00           N  
HETATM   71  C4  TAF A   3       0.940  -7.253  -2.538  1.00  0.00           C  
HETATM   72  O4  TAF A   3       0.966  -7.230  -1.309  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.004  -6.843  -3.451  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.296  -6.269  -2.900  1.00  0.00           C  
HETATM   75  F2' TAF A   3       1.262  -5.488  -7.201  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.467  -6.513  -7.683  1.00  0.00           C  
HETATM   77  C5' TAF A   3       3.377  -8.050  -8.948  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.899  -8.240  -8.599  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.717  -8.476  -7.214  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.568  -7.755  -6.792  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.982  -7.082  -9.003  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.051  -7.592  -9.850  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.617  -6.676  -5.492  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.976  -7.963  -2.560  1.00  0.00           H  
HETATM   85  H71 TAF A   3       3.691  -6.933  -2.130  1.00  0.00           H  
HETATM   86  H72 TAF A   3       3.095  -5.293  -2.460  1.00  0.00           H  
HETATM   87  H73 TAF A   3       4.038  -6.156  -3.689  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.562  -6.171  -7.737  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.896  -8.982  -8.723  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       3.460  -7.866 -10.019  1.00  0.00           H  
HETATM   91  H4' TAF A   3       1.563  -9.135  -9.125  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.336  -8.338  -6.966  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.557  -6.311  -9.519  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.265  -3.724  -7.915  1.00  0.00           F  
HETATM   95  P   A5L A   4      -0.914  -6.632 -10.819  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.249  -5.102  -1.347  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.272  -5.330  -2.158  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.276  -5.305  -3.485  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.051  -5.000  -3.997  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -1.907  -4.747  -3.288  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.060  -4.820  -1.884  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.105  -4.605  -0.999  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -0.840  -4.461  -4.144  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.385  -4.534  -5.330  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -2.726  -4.850  -5.326  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -3.694  -4.966  -6.449  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -3.589  -3.939  -7.582  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.339  -4.670  -8.702  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -5.754  -4.454  -8.739  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.056  -6.151  -8.412  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.582  -6.246  -7.069  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.127  -6.838  -9.419  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.009  -6.053  -9.797  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.604  -7.481 -11.814  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.039  -5.526 -11.256  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.197  -5.591  -1.668  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -0.828  -4.360  -6.238  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.336  -4.746  -0.012  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.174  -4.397  -1.311  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.707  -7.063 -10.315  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -2.783  -7.779  -8.989  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.669  -4.808  -5.985  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.040  -2.993  -7.295  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -3.901  -4.374  -9.656  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -4.996  -6.706  -8.483  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.411  -3.001  -9.009  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -7.772  -3.194  -9.551  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.419  -2.168  -9.720  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -6.529  -2.496  -7.489  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.426  -1.833  -3.094  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.432  -1.523  -3.999  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.152  -1.880  -1.726  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.002  -2.103  -0.872  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -2.854  -1.650  -1.348  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -1.807  -1.312  -2.170  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -0.714  -1.087  -1.646  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.156  -1.267  -3.592  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.107  -0.923  -4.633  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -5.741   0.207  -4.371  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -6.588  -0.770  -3.875  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.407  -3.161  -6.597  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.278  -2.689  -5.151  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -5.962  -2.898  -4.650  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -5.839  -2.058  -3.514  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -7.568  -1.199  -4.973  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -8.941  -0.997  -4.626  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -3.700  -1.457  -5.044  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -2.678  -1.639  -0.352  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -0.963   0.157  -4.661  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -1.414  -1.274  -5.619  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -0.163  -1.405  -4.372  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.094  -0.407  -2.987  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.208  -4.233  -6.619  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -8.435  -2.996  -6.925  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -7.992  -3.267  -4.558  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.362  -2.512  -2.667  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -7.315  -0.665  -5.892  1.00  0.00           H  
HETATM  158  F   A5L A   6      -6.995   3.653  -1.186  1.00  0.00           F  
HETATM  159  P   A5L A   6      -9.629   0.471  -4.644  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.367   1.972   2.369  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.595   2.086   2.862  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.741   2.012   2.192  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.539   1.806   0.858  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.336   1.682   0.212  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.206   1.768   1.058  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -0.947   1.645   0.661  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -3.523   1.475  -1.159  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -4.825   1.478  -1.284  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.507   1.658  -0.107  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -6.970   1.657   0.120  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -7.668   2.986  -0.177  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.065   2.573  -0.648  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.131   2.926   0.242  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -8.970   1.052  -0.769  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -7.598   0.699  -0.713  1.00  0.00           O  
HETATM  176  C5' A5L A   6      -9.660   0.496  -2.017  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.151   1.048  -3.221  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.095   0.293  -4.606  1.00  0.00           O  
HETATM  179  OP2 A5L A   6      -8.992   1.260  -5.718  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.655   2.276   3.929  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -5.344   1.335  -2.221  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.197   1.686   1.353  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -0.769   1.428  -0.305  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -10.728   0.713  -1.952  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.525  -0.585  -2.029  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.141   1.432   1.168  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -7.711   3.569   0.735  1.00  0.00           H  
HETATM  188  H3' A5L A   6      -9.231   3.011  -1.635  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.448   0.611   0.106  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.375   7.180   1.717  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.662   4.450   0.415  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.239   5.088   3.102  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -2.074   5.209   4.123  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.390   5.376   4.087  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.860   5.402   2.811  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -3.129   5.278   1.660  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.740   5.119   1.865  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.840   5.024   0.905  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.951   5.351   0.533  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -5.136   5.513   1.055  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -5.166   5.562   2.419  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.327   5.745   3.316  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -7.177   6.996   3.073  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.458   6.592   3.803  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.488   6.969   5.186  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.484   5.064   3.687  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.210   4.636   3.223  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.620   4.505   2.824  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.628   5.022   1.504  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.005   4.403   1.032  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.447   5.157  -0.863  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.616   5.148   5.096  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -6.049   5.631   0.502  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.138   4.893   1.176  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -1.136   5.107  -0.050  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.571   4.738   3.302  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.512   3.421   2.784  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.910   5.840   4.306  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.704   7.880   3.493  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.309   7.026   3.275  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.613   4.651   4.689  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.681   8.504   5.667  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.252   8.489   7.031  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.358   9.234   4.577  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.155   9.004   5.758  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.750   8.767   3.715  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.631   8.900   2.661  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.399   8.502   3.489  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.557   8.445   4.378  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -1.023   8.296   2.187  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.829   8.387   1.074  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.331   8.145  -0.025  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.220   8.744   1.372  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -4.227   8.956   0.255  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.780  11.233   4.362  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.420  10.471   5.459  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.325   8.583   6.830  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -4.853   8.947   6.625  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.377   8.327   5.441  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.176   8.998   5.121  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.579  10.448   6.460  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.240  11.068   7.707  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.655   9.168   2.881  1.00  0.00           H  
HETATM  244  H3  TAF A   8      -0.033   8.130   2.045  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -4.983   9.680   0.561  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.716   8.014   0.010  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -3.720   9.333  -0.633  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.506  10.857   5.899  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.394   7.499   6.933  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.677   9.039   7.757  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.271   8.572   7.469  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.393   8.643   5.795  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.446  10.930   6.002  1.00  0.00           H  
HETATM  254  P   GFL A   9      -4.021  12.674   7.857  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -4.054  13.007   9.296  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -4.936  13.351   6.915  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.507  12.876   7.337  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -1.412  12.354   8.076  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.040  12.556   7.416  1.00  0.00           C  
HETATM  260  O4' GFL A   9       0.068  11.784   6.213  1.00  0.00           O  
HETATM  261  C3' GFL A   9       0.277  14.024   7.055  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.423  14.614   7.712  1.00  0.00           O  
HETATM  263  C2' GFL A   9       0.326  14.024   5.530  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.731  12.580   5.231  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.482  12.141   3.843  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.703  11.948   3.205  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.597  11.544   1.966  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.787  11.487   1.756  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.585  11.136   0.607  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.247  10.762  -0.515  1.00  0.00           O  
HETATM  271  N1  GFL A   9       2.947  11.240   0.834  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.494  11.644   2.012  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.796  11.763   2.070  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.794  11.979   3.091  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.447  11.871   2.905  1.00  0.00           C  
HETATM  276  F   GFL A   9      -0.919  14.270   4.980  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -1.394  12.829   9.058  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -1.559  11.283   8.221  1.00  0.00           H  
HETATM  279  H4' GFL A   9       0.678  12.197   8.160  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.593  14.620   7.326  1.00  0.00           H  
HETATM  281  H2' GFL A   9       1.038  14.747   5.144  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.804  12.506   5.310  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.610  12.145   3.745  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.567  11.014   0.066  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       5.143  12.189   2.908  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.398  11.594   1.258  1.00  0.00           H  
HETATM  287  P   GFL A  10       2.974  14.095   7.653  1.00  0.00           P  
HETATM  288  O1P GFL A  10       2.978  12.665   7.286  1.00  0.00           O  
HETATM  289  O2P GFL A  10       3.634  14.528   8.900  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.674  14.915   6.442  1.00  0.00           O  
HETATM  291  C5' GFL A  10       3.940  14.330   5.173  1.00  0.00           C  
HETATM  292  C4' GFL A  10       4.934  15.160   4.352  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.890  14.701   3.008  1.00  0.00           O  
HETATM  294  C3' GFL A  10       4.639  16.670   4.285  1.00  0.00           C  
HETATM  295  O3' GFL A  10       5.806  17.457   3.999  1.00  0.00           O  
HETATM  296  C2' GFL A  10       3.621  16.734   3.153  1.00  0.00           C  
HETATM  297  C1' GFL A  10       4.219  15.678   2.214  1.00  0.00           C  
HETATM  298  N9  GFL A  10       3.317  15.046   1.215  1.00  0.00           N  
HETATM  299  C8  GFL A  10       1.951  14.874   1.212  1.00  0.00           C  
HETATM  300  N7  GFL A  10       1.475  14.361   0.111  1.00  0.00           N  
HETATM  301  C5  GFL A  10       2.603  14.176  -0.690  1.00  0.00           C  
HETATM  302  C6  GFL A  10       2.755  13.661  -2.026  1.00  0.00           C  
HETATM  303  O6  GFL A  10       1.912  13.229  -2.811  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.064  13.690  -2.469  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.115  14.126  -1.723  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.301  14.102  -2.284  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.014  14.609  -0.487  1.00  0.00           N  
HETATM  308  C4  GFL A  10       3.730  14.600  -0.019  1.00  0.00           C  
HETATM  309  F   GFL A  10       2.362  16.395   3.607  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.373  13.338   5.309  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       3.021  14.219   4.607  1.00  0.00           H  
HETATM  312  H4' GFL A  10       5.932  15.003   4.761  1.00  0.00           H  
HETATM  313  H3' GFL A  10       4.164  16.997   5.212  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       6.463  17.368   4.702  1.00  0.00           H  
HETATM  315  H2' GFL A  10       3.591  17.718   2.683  1.00  0.00           H  
HETATM  316  H1' GFL A  10       4.958  16.211   1.621  1.00  0.00           H  
HETATM  317  H8  GFL A  10       1.318  15.131   2.045  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       4.220  13.338  -3.408  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.062  14.429  -1.721  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       6.409  13.828  -3.267  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       7.537  10.088 -10.630  1.00  0.00           O  
ATOM    323  C5'   C B  11       8.663  10.892 -10.327  1.00  0.00           C  
ATOM    324  C4'   C B  11       8.602  11.469  -8.905  1.00  0.00           C  
ATOM    325  O4'   C B  11       7.386  12.167  -8.664  1.00  0.00           O  
ATOM    326  C3'   C B  11       8.631  10.403  -7.814  1.00  0.00           C  
ATOM    327  O3'   C B  11       9.920   9.853  -7.597  1.00  0.00           O  
ATOM    328  C2'   C B  11       8.137  11.223  -6.623  1.00  0.00           C  
ATOM    329  O2'   C B  11       9.198  11.886  -5.966  1.00  0.00           O  
ATOM    330  C1'   C B  11       7.244  12.288  -7.252  1.00  0.00           C  
ATOM    331  N1    C B  11       5.841  12.130  -6.783  1.00  0.00           N  
ATOM    332  C2    C B  11       5.482  12.735  -5.573  1.00  0.00           C  
ATOM    333  O2    C B  11       6.275  13.418  -4.930  1.00  0.00           O  
ATOM    334  N3    C B  11       4.235  12.567  -5.077  1.00  0.00           N  
ATOM    335  C4    C B  11       3.364  11.824  -5.735  1.00  0.00           C  
ATOM    336  N4    C B  11       2.185  11.711  -5.174  1.00  0.00           N  
ATOM    337  C5    C B  11       3.680  11.171  -6.966  1.00  0.00           C  
ATOM    338  C6    C B  11       4.935  11.345  -7.456  1.00  0.00           C  
ATOM    339  H5'   C B  11       8.721  11.714 -11.042  1.00  0.00           H  
ATOM    340 H5''   C B  11       9.569  10.288 -10.421  1.00  0.00           H  
ATOM    341  H4'   C B  11       9.450  12.138  -8.750  1.00  0.00           H  
ATOM    342  H3'   C B  11       7.904   9.624  -8.053  1.00  0.00           H  
ATOM    343  H2'   C B  11       7.593  10.587  -5.929  1.00  0.00           H  
ATOM    344 HO2'   C B  11       9.756  11.183  -5.603  1.00  0.00           H  
ATOM    345  H1'   C B  11       7.624  13.257  -6.920  1.00  0.00           H  
ATOM    346  H41   C B  11       2.071  12.243  -4.303  1.00  0.00           H  
ATOM    347  H42   C B  11       1.415  11.240  -5.605  1.00  0.00           H  
ATOM    348  H5    C B  11       2.969  10.557  -7.495  1.00  0.00           H  
ATOM    349  H6    C B  11       5.235  10.866  -8.378  1.00  0.00           H  
ATOM    350 HO5'   C B  11       6.757  10.648 -10.626  1.00  0.00           H  
ATOM    351  P     C B  12      10.105   8.544  -6.684  1.00  0.00           P  
ATOM    352  OP1   C B  12      11.519   8.129  -6.768  1.00  0.00           O  
ATOM    353  OP2   C B  12       9.018   7.606  -7.029  1.00  0.00           O  
ATOM    354  O5'   C B  12       9.813   9.121  -5.202  1.00  0.00           O  
ATOM    355  C5'   C B  12      10.851   9.566  -4.346  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.290   9.967  -2.973  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.171  10.846  -3.085  1.00  0.00           O  
ATOM    358  C3'   C B  12       9.757   8.779  -2.177  1.00  0.00           C  
ATOM    359  O3'   C B  12      10.784   7.979  -1.613  1.00  0.00           O  
ATOM    360  C2'   C B  12       8.932   9.533  -1.131  1.00  0.00           C  
ATOM    361  O2'   C B  12       9.700  10.060  -0.064  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.377  10.721  -1.909  1.00  0.00           C  
ATOM    363  N1    C B  12       6.925  10.511  -2.177  1.00  0.00           N  
ATOM    364  C2    C B  12       6.015  10.834  -1.163  1.00  0.00           C  
ATOM    365  O2    C B  12       6.390  11.321  -0.100  1.00  0.00           O  
ATOM    366  N3    C B  12       4.687  10.613  -1.332  1.00  0.00           N  
ATOM    367  C4    C B  12       4.264  10.069  -2.460  1.00  0.00           C  
ATOM    368  N4    C B  12       2.965   9.923  -2.588  1.00  0.00           N  
ATOM    369  C5    C B  12       5.152   9.699  -3.519  1.00  0.00           C  
ATOM    370  C6    C B  12       6.478   9.929  -3.336  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.365  10.417  -4.793  1.00  0.00           H  
ATOM    372 H5''   C B  12      11.575   8.761  -4.206  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.075  10.444  -2.385  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.099   8.187  -2.815  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.136   8.907  -0.744  1.00  0.00           H  
ATOM    376 HO2'   C B  12       9.724   9.369   0.608  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.498  11.608  -1.283  1.00  0.00           H  
ATOM    378  H41   C B  12       2.364  10.245  -1.823  1.00  0.00           H  
ATOM    379  H42   C B  12       2.585   9.630  -3.466  1.00  0.00           H  
ATOM    380  H5    C B  12       4.806   9.243  -4.431  1.00  0.00           H  
ATOM    381  H6    C B  12       7.200   9.653  -4.093  1.00  0.00           H  
ATOM    382  P     A B  13      10.491   6.487  -1.088  1.00  0.00           P  
ATOM    383  OP1   A B  13      11.775   5.889  -0.664  1.00  0.00           O  
ATOM    384  OP2   A B  13       9.640   5.806  -2.083  1.00  0.00           O  
ATOM    385  O5'   A B  13       9.599   6.730   0.224  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.170   7.181   1.439  1.00  0.00           C  
ATOM    387  C4'   A B  13       9.047   7.596   2.398  1.00  0.00           C  
ATOM    388  O4'   A B  13       8.033   8.308   1.690  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.370   6.380   3.025  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.039   5.990   4.217  1.00  0.00           O  
ATOM    391  C2'   A B  13       6.952   6.904   3.261  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.792   7.457   4.549  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.774   8.062   2.295  1.00  0.00           C  
ATOM    394  N9    A B  13       5.691   7.749   1.337  1.00  0.00           N  
ATOM    395  C8    A B  13       5.758   7.150   0.107  1.00  0.00           C  
ATOM    396  N7    A B  13       4.606   7.035  -0.500  1.00  0.00           N  
ATOM    397  C5    A B  13       3.696   7.529   0.442  1.00  0.00           C  
ATOM    398  C6    A B  13       2.288   7.676   0.501  1.00  0.00           C  
ATOM    399  N6    A B  13       1.435   7.417  -0.477  1.00  0.00           N  
ATOM    400  N1    A B  13       1.705   8.122   1.615  1.00  0.00           N  
ATOM    401  C2    A B  13       2.466   8.444   2.650  1.00  0.00           C  
ATOM    402  N3    A B  13       3.789   8.392   2.730  1.00  0.00           N  
ATOM    403  C4    A B  13       4.351   7.925   1.581  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.825   8.030   1.251  1.00  0.00           H  
ATOM    405 H5''   A B  13      10.763   6.381   1.886  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.441   8.215   3.203  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.351   5.554   2.312  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.228   6.114   3.057  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.913   6.725   5.185  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.467   8.940   2.865  1.00  0.00           H  
ATOM    411  H8    A B  13       6.690   6.802  -0.301  1.00  0.00           H  
ATOM    412  H61   A B  13       0.460   7.674  -0.315  1.00  0.00           H  
ATOM    413  H62   A B  13       1.784   7.101  -1.364  1.00  0.00           H  
ATOM    414  H2    A B  13       1.928   8.795   3.518  1.00  0.00           H  
ATOM    415  P     U B  14       8.631   4.650   5.003  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.676   4.365   6.008  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.247   3.641   3.997  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.285   5.110   5.771  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.305   5.639   7.086  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.870   5.884   7.578  1.00  0.00           C  
ATOM    421  O4'   U B  14       5.108   6.646   6.643  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.081   4.592   7.777  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.327   3.989   9.038  1.00  0.00           O  
ATOM    424  C2'   U B  14       3.661   5.145   7.731  1.00  0.00           C  
ATOM    425  O2'   U B  14       3.355   5.718   8.990  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.743   6.234   6.672  1.00  0.00           C  
ATOM    427  N1    U B  14       3.263   5.712   5.357  1.00  0.00           N  
ATOM    428  C2    U B  14       1.890   5.767   5.089  1.00  0.00           C  
ATOM    429  O2    U B  14       1.053   6.100   5.922  1.00  0.00           O  
ATOM    430  N3    U B  14       1.483   5.385   3.827  1.00  0.00           N  
ATOM    431  C4    U B  14       2.295   4.889   2.833  1.00  0.00           C  
ATOM    432  O4    U B  14       1.821   4.621   1.736  1.00  0.00           O  
ATOM    433  C5    U B  14       3.679   4.728   3.225  1.00  0.00           C  
ATOM    434  C6    U B  14       4.119   5.128   4.449  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.864   6.576   7.101  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.789   4.929   7.759  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.902   6.419   8.527  1.00  0.00           H  
ATOM    438  H3'   U B  14       5.258   3.908   6.946  1.00  0.00           H  
ATOM    439  H2'   U B  14       2.949   4.372   7.458  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.852   5.178   9.623  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.105   7.067   6.978  1.00  0.00           H  
ATOM    442  H3    U B  14       0.488   5.405   3.619  1.00  0.00           H  
ATOM    443  H5    U B  14       4.357   4.282   2.514  1.00  0.00           H  
ATOM    444  H6    U B  14       5.155   4.993   4.721  1.00  0.00           H  
ATOM    445  P     U B  15       5.054   2.420   9.268  1.00  0.00           P  
ATOM    446  OP1   U B  15       5.435   2.096  10.659  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.644   1.685   8.133  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.454   2.328   9.142  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.606   2.676  10.220  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.142   2.707   9.773  1.00  0.00           C  
ATOM    451  O4'   U B  15       0.971   3.523   8.616  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.596   1.333   9.385  1.00  0.00           C  
ATOM    453  O3'   U B  15       0.159   0.562  10.493  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.602   1.769   8.549  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.663   2.140   9.410  1.00  0.00           O  
ATOM    456  C1'   U B  15      -0.080   2.997   7.816  1.00  0.00           C  
ATOM    457  N1    U B  15       0.340   2.608   6.445  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.660   2.510   5.479  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.851   2.683   5.718  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.260   2.182   4.206  1.00  0.00           N  
ATOM    461  C4    U B  15       1.009   1.844   3.808  1.00  0.00           C  
ATOM    462  O4    U B  15       1.202   1.532   2.637  1.00  0.00           O  
ATOM    463  C5    U B  15       1.991   1.907   4.877  1.00  0.00           C  
ATOM    464  C6    U B  15       1.636   2.270   6.142  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.876   3.659  10.602  1.00  0.00           H  
ATOM    466 H5''   U B  15       2.724   1.946  11.023  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.529   3.104  10.581  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.325   0.801   8.770  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.900   0.980   7.862  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -1.587   1.528  10.154  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.875   3.734   7.723  1.00  0.00           H  
ATOM    472  H3    U B  15      -0.986   2.147   3.504  1.00  0.00           H  
ATOM    473  H5    U B  15       3.012   1.641   4.648  1.00  0.00           H  
ATOM    474  H6    U B  15       2.351   2.287   6.950  1.00  0.00           H  
ATOM    475  P     A B  16       0.017  -1.041  10.375  1.00  0.00           P  
ATOM    476  OP1   A B  16      -0.385  -1.554  11.700  1.00  0.00           O  
ATOM    477  OP2   A B  16       1.227  -1.554   9.705  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.222  -1.220   9.367  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.561  -1.058   9.803  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.525  -1.060   8.611  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.031  -0.237   7.561  1.00  0.00           O  
ATOM    482  C3'   A B  16      -3.707  -2.447   8.005  1.00  0.00           C  
ATOM    483  O3'   A B  16      -4.647  -3.205   8.752  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.177  -2.080   6.595  1.00  0.00           C  
ATOM    485  O2'   A B  16      -5.570  -1.843   6.510  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.475  -0.754   6.320  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.369  -0.964   5.370  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.019  -1.001   5.592  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.304  -1.153   4.506  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.268  -1.251   3.495  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.243  -1.403   2.086  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.162  -1.430   1.321  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.386  -1.483   1.398  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.534  -1.406   2.059  1.00  0.00           C  
ATOM    495  N3    A B  16      -3.712  -1.242   3.360  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.527  -1.166   4.025  1.00  0.00           C  
ATOM    497  H5'   A B  16      -2.667  -0.117  10.338  1.00  0.00           H  
ATOM    498 H5''   A B  16      -2.822  -1.871  10.482  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.503  -0.697   8.925  1.00  0.00           H  
ATOM    500  H3'   A B  16      -2.742  -2.954   7.957  1.00  0.00           H  
ATOM    501  H2'   A B  16      -3.866  -2.843   5.883  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.001  -2.710   6.452  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.171  -0.055   5.856  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.620  -0.898   6.589  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.308  -1.421   0.316  1.00  0.00           H  
ATOM    506  H62   A B  16       0.734  -1.263   1.748  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.431  -1.469   1.461  1.00  0.00           H  
ATOM    508  P     U B  17      -4.897  -4.762   8.453  1.00  0.00           P  
ATOM    509  OP1   U B  17      -5.693  -5.324   9.562  1.00  0.00           O  
ATOM    510  OP2   U B  17      -3.604  -5.366   8.069  1.00  0.00           O  
ATOM    511  O5'   U B  17      -5.817  -4.718   7.135  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.220  -4.538   7.191  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.776  -4.542   5.761  1.00  0.00           C  
ATOM    514  O4'   U B  17      -7.004  -3.692   4.911  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.736  -5.925   5.107  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.883  -6.705   5.410  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.769  -5.524   3.636  1.00  0.00           C  
ATOM    518  O2'   U B  17      -9.107  -5.234   3.271  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.942  -4.246   3.598  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.546  -4.526   3.144  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.311  -4.580   1.765  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.206  -4.534   0.926  1.00  0.00           O  
ATOM    523  N3    U B  17      -4.000  -4.723   1.357  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.913  -4.898   2.184  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.792  -5.020   1.702  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.238  -4.923   3.593  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.514  -4.751   4.031  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.454  -3.590   7.675  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.675  -5.350   7.761  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.810  -4.198   5.771  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.802  -6.435   5.354  1.00  0.00           H  
ATOM    532  H2'   U B  17      -7.353  -6.305   3.005  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -9.631  -5.844   3.811  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.408  -3.561   2.886  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.820  -4.780   0.360  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.437  -5.094   4.297  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.714  -4.794   5.089  1.00  0.00           H  
ATOM    538  P     A B  18      -8.838  -8.315   5.331  1.00  0.00           P  
ATOM    539  OP1   A B  18     -10.180  -8.814   5.695  1.00  0.00           O  
ATOM    540  OP2   A B  18      -7.643  -8.770   6.065  1.00  0.00           O  
ATOM    541  O5'   A B  18      -8.603  -8.596   3.765  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.670  -8.536   2.832  1.00  0.00           C  
ATOM    543  C4'   A B  18      -9.139  -8.620   1.397  1.00  0.00           C  
ATOM    544  O4'   A B  18      -8.047  -7.729   1.218  1.00  0.00           O  
ATOM    545  C3'   A B  18      -8.621 -10.010   1.040  1.00  0.00           C  
ATOM    546  O3'   A B  18      -9.692 -10.848   0.630  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.631  -9.672  -0.083  1.00  0.00           C  
ATOM    548  O2'   A B  18      -8.265  -9.666  -1.349  1.00  0.00           O  
ATOM    549  C1'   A B  18      -7.175  -8.249   0.233  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.766  -8.214   0.677  1.00  0.00           N  
ATOM    551  C8    A B  18      -5.240  -8.052   1.936  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.934  -7.990   1.964  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.573  -8.137   0.620  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.353  -8.123  -0.098  1.00  0.00           C  
ATOM    555  N6    A B  18      -1.166  -7.901   0.441  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.347  -8.268  -1.429  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.513  -8.402  -2.050  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.726  -8.421  -1.516  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.686  -8.282  -0.163  1.00  0.00           C  
ATOM    560  H5'   A B  18     -10.215  -7.600   2.952  1.00  0.00           H  
ATOM    561 H5''   A B  18     -10.358  -9.362   3.013  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.931  -8.363   0.694  1.00  0.00           H  
ATOM    563  H3'   A B  18      -8.095 -10.446   1.890  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.797 -10.375  -0.083  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -8.547 -10.593  -1.486  1.00  0.00           H  
ATOM    566  H1'   A B  18      -7.252  -7.651  -0.675  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.856  -7.956   2.816  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.366  -7.779  -0.181  1.00  0.00           H  
ATOM    569  H62   A B  18      -1.123  -7.668   1.418  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.483  -8.465  -3.127  1.00  0.00           H  
ATOM    571  P     G B  19      -9.457 -12.400   0.294  1.00  0.00           P  
ATOM    572  OP1   G B  19     -10.766 -13.043   0.060  1.00  0.00           O  
ATOM    573  OP2   G B  19      -8.514 -12.945   1.293  1.00  0.00           O  
ATOM    574  O5'   G B  19      -8.691 -12.292  -1.118  1.00  0.00           O  
ATOM    575  C5'   G B  19      -7.834 -13.333  -1.555  1.00  0.00           C  
ATOM    576  C4'   G B  19      -6.998 -12.847  -2.740  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.232 -11.701  -2.390  1.00  0.00           O  
ATOM    578  C3'   G B  19      -5.987 -13.884  -3.218  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.576 -14.858  -4.060  1.00  0.00           O  
ATOM    580  C2'   G B  19      -4.978 -12.979  -3.932  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.390 -12.561  -5.226  1.00  0.00           O  
ATOM    582  C1'   G B  19      -4.964 -11.749  -3.029  1.00  0.00           C  
ATOM    583  N9    G B  19      -3.869 -11.810  -2.038  1.00  0.00           N  
ATOM    584  C8    G B  19      -3.955 -11.986  -0.687  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.823 -11.854  -0.048  1.00  0.00           N  
ATOM    586  C5    G B  19      -1.902 -11.569  -1.063  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.488 -11.287  -1.030  1.00  0.00           C  
ATOM    588  O6    G B  19       0.281 -11.210  -0.074  1.00  0.00           O  
ATOM    589  N1    G B  19       0.056 -11.086  -2.286  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.661 -11.141  -3.442  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.008 -10.968  -4.566  1.00  0.00           N  
ATOM    592  N3    G B  19      -1.970 -11.373  -3.510  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.536 -11.579  -2.287  1.00  0.00           C  
ATOM    594  H5'   G B  19      -8.428 -14.200  -1.848  1.00  0.00           H  
ATOM    595 H5''   G B  19      -7.162 -13.619  -0.745  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.670 -12.600  -3.561  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.515 -14.345  -2.347  1.00  0.00           H  
ATOM    598  H2'   G B  19      -3.994 -13.437  -3.969  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -6.316 -12.311  -5.190  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.808 -10.852  -3.623  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.908 -12.202  -0.235  1.00  0.00           H  
ATOM    602  H1    G B  19       1.047 -10.880  -2.332  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.587 -10.940  -5.384  1.00  0.00           H  
ATOM    604  H22   G B  19       0.995 -10.744  -4.596  1.00  0.00           H  
ATOM    605  P     C B  20      -5.953 -16.338  -4.180  1.00  0.00           P  
ATOM    606  OP1   C B  20      -6.829 -17.147  -5.054  1.00  0.00           O  
ATOM    607  OP2   C B  20      -5.628 -16.800  -2.816  1.00  0.00           O  
ATOM    608  O5'   C B  20      -4.563 -16.111  -4.952  1.00  0.00           O  
ATOM    609  C5'   C B  20      -4.534 -15.795  -6.332  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.089 -15.598  -6.803  1.00  0.00           C  
ATOM    611  O4'   C B  20      -2.477 -14.532  -6.087  1.00  0.00           O  
ATOM    612  C3'   C B  20      -2.211 -16.842  -6.612  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.217 -17.695  -7.757  1.00  0.00           O  
ATOM    614  C2'   C B  20      -0.829 -16.207  -6.440  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.271 -16.105  -7.731  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.100 -14.810  -5.880  1.00  0.00           C  
ATOM    617  N1    C B  20      -0.747 -14.711  -4.432  1.00  0.00           N  
ATOM    618  C2    C B  20       0.579 -14.413  -4.090  1.00  0.00           C  
ATOM    619  O2    C B  20       1.436 -14.188  -4.942  1.00  0.00           O  
ATOM    620  N3    C B  20       0.954 -14.370  -2.786  1.00  0.00           N  
ATOM    621  C4    C B  20       0.047 -14.577  -1.843  1.00  0.00           C  
ATOM    622  N4    C B  20       0.455 -14.466  -0.605  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.324 -14.838  -2.130  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.679 -14.904  -3.436  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.096 -14.877  -6.508  1.00  0.00           H  
ATOM    626 H5''   C B  20      -4.997 -16.604  -6.899  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.091 -15.338  -7.862  1.00  0.00           H  
ATOM    628  H3'   C B  20      -2.483 -17.403  -5.717  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -3.002 -18.254  -7.717  1.00  0.00           H  
ATOM    630  H2'   C B  20      -0.190 -16.807  -5.789  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -0.796 -16.769  -8.218  1.00  0.00           H  
ATOM    632  H1'   C B  20      -0.493 -14.098  -6.444  1.00  0.00           H  
ATOM    633  H41   C B  20       1.438 -14.214  -0.472  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.186 -14.443   0.163  1.00  0.00           H  
ATOM    635  H5    C B  20      -2.065 -14.981  -1.360  1.00  0.00           H  
ATOM    636  H6    C B  20      -2.714 -15.097  -3.682  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  O5' GFL A   1      11.031 -11.109  -0.368  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.521 -11.850  -1.484  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.606 -11.799  -2.724  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.360 -12.407  -2.420  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.341 -10.375  -3.222  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.392 -10.356  -4.652  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.995 -10.078  -2.574  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.343 -11.455  -2.693  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.188 -11.698  -1.794  1.00  0.00           N  
HETATM   10  C8  GFL A   1       7.109 -11.502  -0.439  1.00  0.00           C  
HETATM   11  N7  GFL A   1       5.994 -11.892   0.109  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.262 -12.392  -0.969  1.00  0.00           C  
HETATM   13  C6  GFL A   1       3.954 -12.982  -1.024  1.00  0.00           C  
HETATM   14  O6  GFL A   1       3.164 -13.217  -0.112  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.559 -13.321  -2.303  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.326 -13.126  -3.412  1.00  0.00           C  
HETATM   17  N2  GFL A   1       3.795 -13.465  -4.563  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.555 -12.606  -3.400  1.00  0.00           N  
HETATM   19  C4  GFL A   1       5.975 -12.255  -2.145  1.00  0.00           C  
HETATM   20  F   GFL A   1       9.209  -9.747  -1.241  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      12.500 -11.459  -1.765  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      11.644 -12.892  -1.191  1.00  0.00           H  
HETATM   23  H4' GFL A   1      11.049 -12.371  -3.532  1.00  0.00           H  
HETATM   24  H3' GFL A   1      11.079  -9.675  -2.832  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.399  -9.311  -3.057  1.00  0.00           H  
HETATM   26  H1' GFL A   1       7.990 -11.533  -3.715  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.922 -11.069   0.119  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.629 -13.716  -2.393  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.355 -13.278  -5.373  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       2.854 -13.871  -4.615  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      10.285 -10.510  -0.665  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.483  -8.977  -5.495  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.265  -9.252  -6.720  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.900  -7.895  -4.577  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.946  -8.770  -5.915  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.378  -9.587  -6.928  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.869  -9.399  -7.084  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.152  -9.934  -5.984  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.427  -7.947  -7.295  1.00  0.00           C  
HETATM   40  O3' CFL A   2       6.010  -7.761  -8.651  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.349  -7.728  -6.230  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.972  -9.166  -5.832  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.470  -9.334  -4.433  1.00  0.00           N  
HETATM   44  C2  CFL A   2       3.160  -9.790  -4.228  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.424 -10.090  -5.164  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.666  -9.922  -2.969  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.444  -9.624  -1.940  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.941  -9.816  -0.746  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.799  -9.210  -2.088  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.284  -9.094  -3.350  1.00  0.00           C  
HETATM   51  F   CFL A   2       5.877  -7.043  -5.151  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.857  -9.353  -7.879  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.567 -10.635  -6.694  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.561  -9.972  -7.960  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.255  -7.272  -7.069  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.476  -7.199  -6.598  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.199  -9.491  -6.533  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.982 -10.176  -0.678  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.517  -9.700   0.063  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.447  -9.016  -1.246  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.320  -8.808  -3.523  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.509  -6.333  -9.230  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.723  -6.319 -10.693  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       6.065  -5.265  -8.374  1.00  0.00           O  
HETATM   65  O5' TAF A   3       3.934  -6.466  -8.941  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.768  -7.163  -5.597  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.887  -6.530  -5.103  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.225  -7.640  -4.737  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.281  -8.129  -5.124  1.00  0.00           O  
HETATM   70  N3  TAF A   3       0.021  -7.523  -3.387  1.00  0.00           N  
HETATM   71  C4  TAF A   3       1.127  -6.933  -2.813  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.202  -6.889  -1.589  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.097  -6.398  -3.768  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.339  -5.678  -3.275  1.00  0.00           C  
HETATM   75  F2' TAF A   3       0.967  -4.969  -7.265  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.317  -6.048  -7.838  1.00  0.00           C  
HETATM   77  C5' TAF A   3       3.177  -7.487  -9.573  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.755  -7.598  -9.021  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.756  -7.914  -7.636  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.585  -7.347  -7.064  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.933  -6.322  -9.210  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.016  -6.474 -10.267  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.575  -6.112  -5.826  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.713  -7.848  -2.766  1.00  0.00           H  
HETATM   85  H71 TAF A   3       3.045  -4.848  -2.633  1.00  0.00           H  
HETATM   86  H72 TAF A   3       3.921  -5.290  -4.112  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.959  -6.369  -2.704  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.752  -5.863  -7.875  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.670  -8.448  -9.426  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       3.128  -7.283 -10.643  1.00  0.00           H  
HETATM   91  H4' TAF A   3       1.264  -8.412  -9.557  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.273  -8.001  -7.218  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.611  -5.495  -9.435  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.692  -2.954  -7.741  1.00  0.00           F  
HETATM   95  P   A5L A   4      -0.757  -5.199 -10.938  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.291  -5.259  -1.535  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.329  -5.487  -2.328  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.391  -5.354  -3.648  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.204  -4.936  -4.175  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -2.048  -4.684  -3.484  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.144  -4.868  -2.088  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.160  -4.642  -1.235  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -1.027  -4.273  -4.340  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.609  -4.272  -5.507  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -2.934  -4.639  -5.492  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -3.918  -4.678  -6.608  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -3.964  -3.444  -7.522  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.553  -4.036  -8.805  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -5.979  -3.983  -8.909  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.090  -5.497  -8.776  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.643  -5.794  -7.452  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.044  -5.854  -9.837  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -1.956  -4.951  -9.898  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.340  -5.626 -12.227  1.00  0.00           O  
HETATM  115  OP2 A5L A   4       0.167  -4.047 -10.877  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.217  -5.832  -1.821  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -1.099  -3.990  -6.413  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.337  -4.801  -0.240  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.258  -4.369  -1.582  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.537  -5.869 -10.810  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -2.671  -6.856  -9.627  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.896  -4.751  -6.133  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.575  -2.657  -7.087  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -4.105  -3.514  -9.654  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -4.950  -6.136  -8.996  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.798  -2.589  -9.024  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -8.093  -2.860  -9.680  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.878  -1.561  -9.552  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -7.057  -2.308  -7.465  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.913  -2.045  -3.166  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.987  -1.583  -4.081  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.601  -2.109  -1.809  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.404  -2.428  -0.940  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.320  -1.777  -1.458  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.344  -1.275  -2.285  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.275  -0.933  -1.775  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.738  -1.202  -3.694  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.770  -0.676  -4.738  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.478  -0.061  -4.175  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.198  -1.147  -3.709  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.870  -3.193  -6.711  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.752  -2.954  -5.206  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.402  -3.087  -4.779  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.310  -2.384  -3.551  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -8.218  -1.562  -4.768  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.559  -1.572  -4.274  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.290  -1.490  -5.115  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.135  -1.767  -0.464  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -2.047  -1.031  -5.732  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -0.763  -1.029  -4.512  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -1.782   0.413  -4.727  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.653  -0.919  -2.747  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.569  -4.222  -6.910  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -8.911  -3.072  -7.014  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.364  -3.708  -4.704  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.735  -2.990  -2.746  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -8.124  -0.878  -5.615  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.675   3.058  -1.700  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.416  -0.202  -4.123  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.605   2.031   2.020  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.778   2.220   2.614  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.983   2.128   2.060  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.913   1.812   0.734  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.779   1.602  -0.005  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.576   1.720   0.721  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.370   1.500   0.220  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -4.090   1.296  -1.334  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.393   1.324  -1.341  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.965   1.619  -0.130  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.403   1.667   0.207  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -8.163   2.839  -0.423  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.594   2.291  -0.444  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.428   2.719   0.637  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.416   0.768  -0.379  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -8.028   0.492  -0.285  1.00  0.00           O  
HETATM  176  C5' A5L A   6     -10.108  -0.002  -1.511  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.775   0.473  -2.806  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.815  -0.570  -3.818  1.00  0.00           O  
HETATM  179  OP2 A5L A   6     -10.105   0.653  -5.286  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.721   2.512   3.661  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -6.003   1.130  -2.211  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.559   1.543   0.838  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.305   1.116  -0.714  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -11.186   0.089  -1.372  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.838  -1.055  -1.431  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.485   1.754   1.288  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -8.049   3.741   0.172  1.00  0.00           H  
HETATM  188  H3' A5L A   6     -10.047   2.573  -1.398  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.860   0.423   0.555  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.037   7.162   1.306  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.981   4.236   0.757  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.008   5.139   2.966  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.890   5.298   3.943  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.205   5.456   3.856  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.632   5.414   2.565  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -2.860   5.236   1.448  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.471   5.105   1.713  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.527   4.955   0.803  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.660   5.205   0.298  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -4.869   5.355   0.779  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -4.932   5.516   2.134  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.122   5.748   2.985  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -6.916   7.020   2.676  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.264   6.719   3.329  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.478   7.344   4.598  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.264   5.195   3.476  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.069   4.695   2.892  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.528   4.537   2.921  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.774   4.904   1.574  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.186   4.236   1.613  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -11.017   4.820  -0.599  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.479   5.275   4.931  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -5.783   5.369   0.212  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.444   4.868   1.116  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -0.782   4.953  -0.165  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.378   4.845   3.532  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.417   3.455   2.995  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.733   5.848   3.987  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.437   7.889   3.106  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.043   7.030   2.629  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.212   4.961   4.541  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.671   8.945   4.758  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.463   9.197   5.981  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.103   9.489   3.454  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.155   9.394   5.031  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.721   8.909   3.445  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.557   8.980   2.352  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.372   8.610   3.288  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.572   8.575   4.218  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -0.955   8.337   2.009  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.714   8.360   0.865  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.172   8.053  -0.198  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.111   8.726   1.091  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -4.079   8.847  -0.070  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.742  11.408   3.896  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.434  10.722   5.056  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.510   9.034   6.241  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -5.002   9.290   6.190  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.429   8.581   5.102  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.203   9.225   4.818  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.646  10.764   5.989  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.378  11.414   7.235  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.576   9.277   2.527  1.00  0.00           H  
HETATM  244  H3  TAF A   8       0.028   8.132   1.890  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -3.811   8.136  -0.851  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.033   9.860  -0.473  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -5.097   8.638   0.259  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.540  11.138   5.512  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.668   7.974   6.436  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.943   9.607   7.063  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.543   8.934   7.114  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.460   8.894   5.546  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.464  11.261   5.462  1.00  0.00           H  
HETATM  254  P   GFL A   9      -4.245  13.026   7.348  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -4.316  13.394   8.778  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -5.178  13.627   6.373  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.739  13.282   6.843  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -1.640  12.925   7.660  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.269  13.165   7.019  1.00  0.00           C  
HETATM  260  O4' GFL A   9      -0.005  12.273   5.933  1.00  0.00           O  
HETATM  261  C3' GFL A   9      -0.020  14.593   6.507  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.245  15.038   7.020  1.00  0.00           O  
HETATM  263  C2' GFL A   9      -0.089  14.448   4.984  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.497  13.045   4.845  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.320  12.389   3.533  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.807  12.227   2.785  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.609  11.708   1.602  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.780  11.536   1.549  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.663  11.073   0.508  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.415  10.667  -0.627  1.00  0.00           O  
HETATM  271  N1  GFL A   9       2.998  11.110   0.872  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.449  11.525   2.087  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.744  11.629   2.258  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.667  11.947   3.074  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.343  11.933   2.742  1.00  0.00           C  
HETATM  276  F   GFL A   9      -1.381  14.484   4.500  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -1.690  13.503   8.582  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -1.714  11.868   7.917  1.00  0.00           H  
HETATM  279  H4' GFL A   9       0.450  12.952   7.817  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.817  15.264   6.827  1.00  0.00           H  
HETATM  281  H2' GFL A   9       0.520  15.173   4.450  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.567  13.175   4.896  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.748  12.542   3.196  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.669  10.842   0.163  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       5.002  12.103   3.108  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.403  11.458   1.491  1.00  0.00           H  
HETATM  287  P   GFL A  10       1.932  16.455   6.636  1.00  0.00           P  
HETATM  288  O1P GFL A  10       2.621  16.980   7.832  1.00  0.00           O  
HETATM  289  O2P GFL A  10       0.941  17.278   5.916  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.055  15.947   5.598  1.00  0.00           O  
HETATM  291  C5' GFL A  10       4.111  15.115   6.055  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.286  14.952   5.084  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.905  14.255   3.903  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.960  16.269   4.656  1.00  0.00           C  
HETATM  295  O3' GFL A  10       7.391  16.143   4.672  1.00  0.00           O  
HETATM  296  C2' GFL A  10       5.405  16.508   3.250  1.00  0.00           C  
HETATM  297  C1' GFL A  10       5.226  15.065   2.774  1.00  0.00           C  
HETATM  298  N9  GFL A  10       4.199  14.907   1.727  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.838  14.967   1.842  1.00  0.00           C  
HETATM  300  N7  GFL A  10       2.194  14.647   0.750  1.00  0.00           N  
HETATM  301  C5  GFL A  10       3.215  14.370  -0.167  1.00  0.00           C  
HETATM  302  C6  GFL A  10       3.187  13.939  -1.542  1.00  0.00           C  
HETATM  303  O6  GFL A  10       2.236  13.699  -2.279  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.448  13.782  -2.087  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.606  14.018  -1.418  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.728  13.856  -2.080  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.677  14.425  -0.152  1.00  0.00           N  
HETATM  308  C4  GFL A  10       4.445  14.565   0.422  1.00  0.00           C  
HETATM  309  F   GFL A  10       4.202  17.184   3.277  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.512  15.532   6.981  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       3.708  14.127   6.282  1.00  0.00           H  
HETATM  312  H4' GFL A  10       6.024  14.346   5.616  1.00  0.00           H  
HETATM  313  H3' GFL A  10       5.616  17.075   5.307  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.814  16.973   4.929  1.00  0.00           H  
HETATM  315  H2' GFL A  10       6.114  17.048   2.620  1.00  0.00           H  
HETATM  316  H1' GFL A  10       6.168  14.750   2.332  1.00  0.00           H  
HETATM  317  H8  GFL A  10       2.379  15.238   2.780  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       4.489  13.413  -3.030  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.560  14.067  -1.564  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       6.739  13.557  -3.062  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       6.623   8.316  -9.362  1.00  0.00           O  
ATOM    323  C5'   C B  11       7.911   8.893  -9.504  1.00  0.00           C  
ATOM    324  C4'   C B  11       8.229   9.900  -8.388  1.00  0.00           C  
ATOM    325  O4'   C B  11       7.184  10.855  -8.219  1.00  0.00           O  
ATOM    326  C3'   C B  11       8.367   9.255  -7.014  1.00  0.00           C  
ATOM    327  O3'   C B  11       9.581   8.549  -6.853  1.00  0.00           O  
ATOM    328  C2'   C B  11       8.265  10.502  -6.132  1.00  0.00           C  
ATOM    329  O2'   C B  11       9.457  11.269  -6.051  1.00  0.00           O  
ATOM    330  C1'   C B  11       7.254  11.358  -6.884  1.00  0.00           C  
ATOM    331  N1    C B  11       5.929  11.380  -6.202  1.00  0.00           N  
ATOM    332  C2    C B  11       5.750  12.272  -5.137  1.00  0.00           C  
ATOM    333  O2    C B  11       6.682  12.931  -4.680  1.00  0.00           O  
ATOM    334  N3    C B  11       4.524  12.423  -4.575  1.00  0.00           N  
ATOM    335  C4    C B  11       3.510  11.700  -5.020  1.00  0.00           C  
ATOM    336  N4    C B  11       2.348  11.909  -4.448  1.00  0.00           N  
ATOM    337  C5    C B  11       3.652  10.734  -6.061  1.00  0.00           C  
ATOM    338  C6    C B  11       4.880  10.598  -6.623  1.00  0.00           C  
ATOM    339  H5'   C B  11       7.972   9.400 -10.468  1.00  0.00           H  
ATOM    340 H5''   C B  11       8.661   8.100  -9.484  1.00  0.00           H  
ATOM    341  H4'   C B  11       9.165  10.412  -8.616  1.00  0.00           H  
ATOM    342  H3'   C B  11       7.509   8.603  -6.838  1.00  0.00           H  
ATOM    343  H2'   C B  11       7.913  10.254  -5.141  1.00  0.00           H  
ATOM    344 HO2'   C B  11       9.746  11.259  -5.129  1.00  0.00           H  
ATOM    345  H1'   C B  11       7.655  12.369  -6.885  1.00  0.00           H  
ATOM    346  H41   C B  11       2.316  12.584  -3.677  1.00  0.00           H  
ATOM    347  H42   C B  11       1.534  11.396  -4.721  1.00  0.00           H  
ATOM    348  H5    C B  11       2.828  10.131  -6.407  1.00  0.00           H  
ATOM    349  H6    C B  11       5.040   9.882  -7.420  1.00  0.00           H  
ATOM    350 HO5'   C B  11       5.969   8.982  -9.588  1.00  0.00           H  
ATOM    351  P     C B  12       9.751   7.471  -5.677  1.00  0.00           P  
ATOM    352  OP1   C B  12      11.101   6.882  -5.787  1.00  0.00           O  
ATOM    353  OP2   C B  12       8.550   6.610  -5.691  1.00  0.00           O  
ATOM    354  O5'   C B  12       9.680   8.372  -4.345  1.00  0.00           O  
ATOM    355  C5'   C B  12      10.794   9.104  -3.870  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.399   9.920  -2.630  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.252  10.737  -2.873  1.00  0.00           O  
ATOM    358  C3'   C B  12      10.027   9.026  -1.448  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.156   8.563  -0.729  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.189   9.990  -0.613  1.00  0.00           C  
ATOM    361  O2'   C B  12       9.970  10.902   0.141  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.460  10.795  -1.682  1.00  0.00           C  
ATOM    363  N1    C B  12       7.074  10.276  -1.874  1.00  0.00           N  
ATOM    364  C2    C B  12       6.087  10.667  -0.963  1.00  0.00           C  
ATOM    365  O2    C B  12       6.366  11.262   0.077  1.00  0.00           O  
ATOM    366  N3    C B  12       4.785  10.389  -1.208  1.00  0.00           N  
ATOM    367  C4    C B  12       4.466   9.673  -2.272  1.00  0.00           C  
ATOM    368  N4    C B  12       3.186   9.479  -2.479  1.00  0.00           N  
ATOM    369  C5    C B  12       5.441   9.157  -3.176  1.00  0.00           C  
ATOM    370  C6    C B  12       6.738   9.465  -2.929  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.156   9.773  -4.650  1.00  0.00           H  
ATOM    372 H5''   C B  12      11.595   8.412  -3.605  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.233  10.551  -2.325  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.401   8.202  -1.798  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.498   9.447   0.028  1.00  0.00           H  
ATOM    376 HO2'   C B  12      10.576  10.370   0.677  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.398  11.826  -1.330  1.00  0.00           H  
ATOM    378  H41   C B  12       2.538   9.915  -1.816  1.00  0.00           H  
ATOM    379  H42   C B  12       2.878   9.006  -3.302  1.00  0.00           H  
ATOM    380  H5    C B  12       5.188   8.533  -4.018  1.00  0.00           H  
ATOM    381  H6    C B  12       7.518   9.082  -3.573  1.00  0.00           H  
ATOM    382  P     A B  13      11.151   7.110  -0.039  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.449   6.924   0.644  1.00  0.00           O  
ATOM    384  OP2   A B  13      10.677   6.128  -1.031  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.010   7.280   1.077  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.262   7.973   2.284  1.00  0.00           C  
ATOM    387  C4'   A B  13       8.963   8.125   3.081  1.00  0.00           C  
ATOM    388  O4'   A B  13       7.945   8.655   2.247  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.439   6.785   3.592  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.027   6.449   4.840  1.00  0.00           O  
ATOM    391  C2'   A B  13       6.930   7.044   3.674  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.499   7.440   4.961  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.696   8.229   2.747  1.00  0.00           C  
ATOM    394  N9    A B  13       5.750   7.852   1.687  1.00  0.00           N  
ATOM    395  C8    A B  13       5.976   7.316   0.448  1.00  0.00           C  
ATOM    396  N7    A B  13       4.886   7.097  -0.244  1.00  0.00           N  
ATOM    397  C5    A B  13       3.864   7.497   0.630  1.00  0.00           C  
ATOM    398  C6    A B  13       2.450   7.566   0.577  1.00  0.00           C  
ATOM    399  N6    A B  13       1.689   7.282  -0.468  1.00  0.00           N  
ATOM    400  N1    A B  13       1.761   7.986   1.641  1.00  0.00           N  
ATOM    401  C2    A B  13       2.416   8.332   2.740  1.00  0.00           C  
ATOM    402  N3    A B  13       3.724   8.337   2.927  1.00  0.00           N  
ATOM    403  C4    A B  13       4.393   7.916   1.821  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.664   8.961   2.066  1.00  0.00           H  
ATOM    405 H5''   A B  13      10.992   7.419   2.877  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.119   8.786   3.933  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.634   6.008   2.849  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.390   6.159   3.334  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.742   6.711   5.566  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.245   9.034   3.327  1.00  0.00           H  
ATOM    411  H8    A B  13       6.978   7.105   0.105  1.00  0.00           H  
ATOM    412  H61   A B  13       0.694   7.482  -0.382  1.00  0.00           H  
ATOM    413  H62   A B  13       2.126   6.980  -1.321  1.00  0.00           H  
ATOM    414  H2    A B  13       1.814   8.661   3.574  1.00  0.00           H  
ATOM    415  P     U B  14       8.758   5.031   5.541  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.759   4.837   6.609  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.574   4.019   4.483  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.312   5.261   6.228  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.168   5.883   7.494  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.788   5.572   8.090  1.00  0.00           C  
ATOM    421  O4'   U B  14       4.718   5.973   7.242  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.665   4.068   8.369  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.164   4.123   9.712  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.646   3.573   7.338  1.00  0.00           C  
ATOM    425  O2'   U B  14       3.925   2.427   7.705  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.929   4.851   6.862  1.00  0.00           C  
ATOM    427  N1    U B  14       3.524   4.916   5.427  1.00  0.00           N  
ATOM    428  C2    U B  14       2.181   5.206   5.122  1.00  0.00           C  
ATOM    429  O2    U B  14       1.340   5.519   5.960  1.00  0.00           O  
ATOM    430  N3    U B  14       1.789   5.091   3.802  1.00  0.00           N  
ATOM    431  C4    U B  14       2.623   4.760   2.756  1.00  0.00           C  
ATOM    432  O4    U B  14       2.160   4.656   1.627  1.00  0.00           O  
ATOM    433  C5    U B  14       4.014   4.569   3.128  1.00  0.00           C  
ATOM    434  C6    U B  14       4.427   4.651   4.421  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.302   6.962   7.408  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.928   5.502   8.178  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.711   6.131   9.025  1.00  0.00           H  
ATOM    438  H3'   U B  14       6.612   3.541   8.263  1.00  0.00           H  
ATOM    439  H2'   U B  14       5.194   3.204   6.480  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.661   2.474   8.661  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.024   4.910   7.467  1.00  0.00           H  
ATOM    442  H3    U B  14       0.799   5.216   3.580  1.00  0.00           H  
ATOM    443  H5    U B  14       4.718   4.355   2.337  1.00  0.00           H  
ATOM    444  H6    U B  14       5.478   4.521   4.683  1.00  0.00           H  
ATOM    445  P     U B  15       4.817   2.866  10.658  1.00  0.00           P  
ATOM    446  OP1   U B  15       4.685   3.359  12.044  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.747   1.771  10.328  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.340   2.492  10.103  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.212   3.314  10.364  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.028   3.051   9.411  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.327   3.334   8.045  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.542   1.609   9.337  1.00  0.00           C  
ATOM    453  O3'   U B  15      -0.136   1.153  10.497  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.371   1.718   8.107  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.688   2.143   8.418  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.242   2.840   7.271  1.00  0.00           C  
ATOM    457  N1    U B  15       0.488   2.407   5.861  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.618   2.357   5.009  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.770   2.590   5.366  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.382   2.022   3.699  1.00  0.00           N  
ATOM    461  C4    U B  15       0.819   1.663   3.143  1.00  0.00           C  
ATOM    462  O4    U B  15       0.874   1.358   1.957  1.00  0.00           O  
ATOM    463  C5    U B  15       1.922   1.710   4.078  1.00  0.00           C  
ATOM    464  C6    U B  15       1.734   2.077   5.374  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.498   4.362  10.261  1.00  0.00           H  
ATOM    466 H5''   U B  15       1.885   3.148  11.392  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.190   3.674   9.731  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.393   0.963   9.108  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.370   0.775   7.568  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -2.280   1.407   8.181  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.485   3.647   7.212  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.180   2.036   3.078  1.00  0.00           H  
ATOM    473  H5    U B  15       2.908   1.463   3.714  1.00  0.00           H  
ATOM    474  H6    U B  15       2.579   2.144   6.026  1.00  0.00           H  
ATOM    475  P     A B  16      -0.481  -0.409  10.688  1.00  0.00           P  
ATOM    476  OP1   A B  16      -1.123  -0.574  12.009  1.00  0.00           O  
ATOM    477  OP2   A B  16       0.732  -1.181  10.348  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.585  -0.711   9.551  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.952  -0.405   9.758  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.746  -0.525   8.451  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.075   0.103   7.363  1.00  0.00           O  
ATOM    482  C3'   A B  16      -3.929  -1.963   7.984  1.00  0.00           C  
ATOM    483  O3'   A B  16      -4.910  -2.655   8.736  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.356  -1.716   6.535  1.00  0.00           C  
ATOM    485  O2'   A B  16      -5.740  -1.439   6.425  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.575  -0.460   6.157  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.532  -0.816   5.177  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.180  -0.956   5.336  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.531  -1.205   4.227  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.552  -1.280   3.270  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.614  -1.483   1.870  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.583  -1.577   1.044  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.794  -1.526   1.249  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.901  -1.356   1.958  1.00  0.00           C  
ATOM    495  N3    A B  16      -3.996  -1.117   3.256  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.775  -1.085   3.857  1.00  0.00           C  
ATOM    497  H5'   A B  16      -3.045   0.612  10.141  1.00  0.00           H  
ATOM    498 H5''   A B  16      -3.367  -1.090  10.499  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.734  -0.081   8.583  1.00  0.00           H  
ATOM    500  H3'   A B  16      -2.967  -2.478   8.013  1.00  0.00           H  
ATOM    501  H2'   A B  16      -4.087  -2.567   5.910  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.189  -2.256   6.681  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.240   0.250   5.668  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.719  -0.842   6.301  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.795  -1.521   0.052  1.00  0.00           H  
ATOM    506  H62   A B  16       0.345  -1.452   1.409  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.826  -1.400   1.402  1.00  0.00           H  
ATOM    508  P     U B  17      -5.085  -4.242   8.592  1.00  0.00           P  
ATOM    509  OP1   U B  17      -6.011  -4.698   9.650  1.00  0.00           O  
ATOM    510  OP2   U B  17      -3.740  -4.837   8.455  1.00  0.00           O  
ATOM    511  O5'   U B  17      -5.825  -4.361   7.165  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.238  -4.359   7.052  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.656  -4.682   5.614  1.00  0.00           C  
ATOM    514  O4'   U B  17      -7.019  -3.807   4.682  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.240  -6.083   5.170  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.027  -7.139   5.690  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.380  -5.917   3.658  1.00  0.00           C  
ATOM    518  O2'   U B  17      -8.710  -5.950   3.162  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.857  -4.500   3.446  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.447  -4.578   2.978  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.240  -4.836   1.618  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.151  -5.046   0.821  1.00  0.00           O  
ATOM    523  N3    U B  17      -3.933  -4.902   1.191  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.819  -4.850   1.996  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.702  -4.962   1.501  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.108  -4.663   3.403  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.385  -4.541   3.855  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.633  -3.385   7.342  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.659  -5.117   7.715  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.739  -4.598   5.516  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.190  -6.235   5.425  1.00  0.00           H  
ATOM    532  H2'   U B  17      -6.764  -6.655   3.149  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -8.711  -6.556   2.408  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.458  -4.017   2.671  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.785  -5.071   0.201  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.278  -4.640   4.092  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.580  -4.431   4.915  1.00  0.00           H  
ATOM    538  P     A B  18      -7.501  -8.664   5.635  1.00  0.00           P  
ATOM    539  OP1   A B  18      -8.512  -9.518   6.294  1.00  0.00           O  
ATOM    540  OP2   A B  18      -6.099  -8.678   6.095  1.00  0.00           O  
ATOM    541  O5'   A B  18      -7.492  -9.018   4.062  1.00  0.00           O  
ATOM    542  C5'   A B  18      -8.700  -9.255   3.364  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.476  -9.252   1.846  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.647  -8.152   1.468  1.00  0.00           O  
ATOM    545  C3'   A B  18      -7.822 -10.526   1.301  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.784 -11.510   0.950  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.154  -9.971   0.043  1.00  0.00           C  
ATOM    548  O2'   A B  18      -8.098  -9.934  -1.009  1.00  0.00           O  
ATOM    549  C1'   A B  18      -6.795  -8.537   0.397  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.353  -8.431   0.720  1.00  0.00           N  
ATOM    551  C8    A B  18      -4.731  -8.252   1.930  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.435  -8.108   1.853  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.178  -8.229   0.483  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.019  -8.138  -0.322  1.00  0.00           C  
ATOM    555  N6    A B  18      -0.821  -7.824   0.144  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.099  -8.285  -1.652  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.298  -8.503  -2.181  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.467  -8.589  -1.557  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.338  -8.444  -0.209  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.415  -8.472   3.615  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.116 -10.215   3.674  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.440  -9.145   1.348  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.089 -10.927   2.003  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.274 -10.552  -0.224  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -8.642 -10.720  -0.858  1.00  0.00           H  
ATOM    566  H1'   A B  18      -6.983  -7.906  -0.471  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.272  -8.200   2.860  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.064  -7.623  -0.509  1.00  0.00           H  
ATOM    569  H62   A B  18      -0.749  -7.611   1.124  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.341  -8.582  -3.257  1.00  0.00           H  
ATOM    571  P     G B  19      -8.381 -13.068   0.850  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.620 -13.829   0.585  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.532 -13.393   2.011  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.469 -13.104  -0.474  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.051 -13.184  -1.765  1.00  0.00           C  
ATOM    576  C4'   G B  19      -6.993 -13.053  -2.864  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.148 -11.933  -2.634  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.041 -14.242  -2.951  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.616 -15.367  -3.599  1.00  0.00           O  
ATOM    580  C2'   G B  19      -4.916 -13.612  -3.776  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.232 -13.531  -5.156  1.00  0.00           O  
ATOM    582  C1'   G B  19      -4.878 -12.194  -3.216  1.00  0.00           C  
ATOM    583  N9    G B  19      -3.782 -12.036  -2.241  1.00  0.00           N  
ATOM    584  C8    G B  19      -3.837 -12.052  -0.878  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.702 -11.766  -0.292  1.00  0.00           N  
ATOM    586  C5    G B  19      -1.822 -11.545  -1.360  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.436 -11.148  -1.406  1.00  0.00           C  
ATOM    588  O6    G B  19       0.347 -10.891  -0.495  1.00  0.00           O  
ATOM    589  N1    G B  19       0.058 -11.046  -2.695  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.674 -11.301  -3.813  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.074 -11.177  -4.971  1.00  0.00           N  
ATOM    592  N3    G B  19      -1.957 -11.656  -3.813  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.477 -11.753  -2.555  1.00  0.00           C  
ATOM    594  H5'   G B  19      -8.785 -12.389  -1.889  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.563 -14.142  -1.872  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.488 -12.939  -3.829  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.686 -14.489  -1.948  1.00  0.00           H  
ATOM    598  H2'   G B  19      -3.973 -14.134  -3.635  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -5.451 -14.426  -5.434  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.694 -11.492  -4.019  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.766 -12.270  -0.380  1.00  0.00           H  
ATOM    602  H1    G B  19       1.015 -10.730  -2.798  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.661 -11.314  -5.770  1.00  0.00           H  
ATOM    604  H22   G B  19       0.887 -10.824  -5.050  1.00  0.00           H  
ATOM    605  P     C B  20      -6.091 -16.858  -3.301  1.00  0.00           P  
ATOM    606  OP1   C B  20      -6.966 -17.812  -4.013  1.00  0.00           O  
ATOM    607  OP2   C B  20      -5.854 -16.991  -1.850  1.00  0.00           O  
ATOM    608  O5'   C B  20      -4.657 -16.861  -4.026  1.00  0.00           O  
ATOM    609  C5'   C B  20      -4.549 -17.018  -5.426  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.099 -16.815  -5.874  1.00  0.00           C  
ATOM    611  O4'   C B  20      -2.584 -15.593  -5.358  1.00  0.00           O  
ATOM    612  C3'   C B  20      -2.164 -17.926  -5.387  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.092 -18.992  -6.326  1.00  0.00           O  
ATOM    614  C2'   C B  20      -0.820 -17.193  -5.306  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.150 -17.301  -6.546  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.191 -15.720  -5.113  1.00  0.00           C  
ATOM    617  N1    C B  20      -0.818 -15.231  -3.754  1.00  0.00           N  
ATOM    618  C2    C B  20       0.476 -14.726  -3.563  1.00  0.00           C  
ATOM    619  O2    C B  20       1.267 -14.593  -4.495  1.00  0.00           O  
ATOM    620  N3    C B  20       0.893 -14.374  -2.321  1.00  0.00           N  
ATOM    621  C4    C B  20       0.056 -14.479  -1.302  1.00  0.00           C  
ATOM    622  N4    C B  20       0.508 -14.114  -0.128  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.286 -14.932  -1.448  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.688 -15.303  -2.689  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.184 -16.290  -5.929  1.00  0.00           H  
ATOM    626 H5''   C B  20      -4.882 -18.019  -5.705  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.059 -16.786  -6.962  1.00  0.00           H  
ATOM    628  H3'   C B  20      -2.468 -18.295  -4.406  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -1.612 -19.724  -5.921  1.00  0.00           H  
ATOM    630  H2'   C B  20      -0.202 -17.578  -4.492  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -0.742 -17.839  -7.103  1.00  0.00           H  
ATOM    632  H1'   C B  20      -0.642 -15.138  -5.858  1.00  0.00           H  
ATOM    633  H41   C B  20       1.466 -13.752  -0.101  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.112 -14.048   0.656  1.00  0.00           H  
ATOM    635  H5    C B  20      -1.976 -14.981  -0.620  1.00  0.00           H  
ATOM    636  H6    C B  20      -2.705 -15.647  -2.828  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  O5' GFL A   1      12.717 -11.555  -1.970  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.497 -12.210  -1.648  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.597 -12.392  -2.880  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.419 -13.083  -2.492  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.190 -11.069  -3.534  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.228 -11.218  -4.957  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.823 -10.826  -2.908  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.318 -12.268  -2.866  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.185 -12.494  -1.939  1.00  0.00           N  
HETATM   10  C8  GFL A   1       7.133 -12.247  -0.593  1.00  0.00           C  
HETATM   11  N7  GFL A   1       6.013 -12.581  -0.016  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.244 -13.081  -1.072  1.00  0.00           C  
HETATM   13  C6  GFL A   1       3.899 -13.585  -1.103  1.00  0.00           C  
HETATM   14  O6  GFL A   1       3.101 -13.746  -0.184  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.468 -13.912  -2.373  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.239 -13.801  -3.490  1.00  0.00           C  
HETATM   17  N2  GFL A   1       3.668 -14.077  -4.638  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.504 -13.381  -3.496  1.00  0.00           N  
HETATM   19  C4  GFL A   1       5.951 -13.021  -2.255  1.00  0.00           C  
HETATM   20  F   GFL A   1       8.945 -10.308  -1.629  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      11.710 -13.192  -1.226  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      10.954 -11.622  -0.908  1.00  0.00           H  
HETATM   23  H4' GFL A   1      11.099 -13.008  -3.621  1.00  0.00           H  
HETATM   24  H3' GFL A   1      10.857 -10.263  -3.235  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.155 -10.197  -3.488  1.00  0.00           H  
HETATM   26  H1' GFL A   1       7.983 -12.494  -3.871  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.971 -11.802  -0.080  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.504 -14.218  -2.451  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.240 -13.918  -5.446  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       2.675 -14.331  -4.692  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      13.086 -11.142  -1.183  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.186  -9.951  -5.962  1.00  0.00           P  
HETATM   33  O1P CFL A   2      10.879 -10.345  -7.208  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.626  -8.749  -5.221  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.613  -9.854  -6.274  1.00  0.00           O  
HETATM   36  C5' CFL A   2       7.995 -10.845  -7.076  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.480 -10.682  -7.206  1.00  0.00           C  
HETATM   38  O4' CFL A   2       5.773 -11.079  -6.041  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.019  -9.276  -7.597  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.428  -9.324  -8.898  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.081  -8.863  -6.459  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.642 -10.231  -5.914  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.187 -10.238  -4.489  1.00  0.00           N  
HETATM   44  C2  CFL A   2       2.855 -10.561  -4.196  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.046 -10.836  -5.079  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.418 -10.590  -2.911  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.270 -10.324  -1.935  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.816 -10.435  -0.711  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.645 -10.029  -2.171  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.069 -10.004  -3.459  1.00  0.00           C  
HETATM   51  F   CFL A   2       5.751  -8.153  -5.482  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.429 -10.804  -8.077  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.197 -11.829  -6.654  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.160 -11.364  -7.996  1.00  0.00           H  
HETATM   55  H3' CFL A   2       6.866  -8.588  -7.600  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.221  -8.287  -6.793  1.00  0.00           H  
HETATM   57  H1' CFL A   2       3.819 -10.567  -6.550  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.843 -10.726  -0.590  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.443 -10.347   0.066  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.347  -9.859  -1.370  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.112  -9.810  -3.699  1.00  0.00           H  
HETATM   62  P   TAF A   3       4.929  -8.001  -9.680  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       4.949  -8.280 -11.130  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       5.639  -6.833  -9.120  1.00  0.00           O  
HETATM   65  O5' TAF A   3       3.404  -7.971  -9.184  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.408  -7.918  -5.574  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.623  -7.392  -5.194  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.576  -8.199  -4.625  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.704  -8.591  -4.910  1.00  0.00           O  
HETATM   70  N3  TAF A   3      -0.232  -8.007  -3.307  1.00  0.00           N  
HETATM   71  C4  TAF A   3       0.955  -7.489  -2.839  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.085  -7.341  -1.626  1.00  0.00           O  
HETATM   73  C5  TAF A   3       1.923  -7.163  -3.887  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.270  -6.556  -3.535  1.00  0.00           C  
HETATM   75  F2' TAF A   3       0.783  -5.933  -7.461  1.00  0.00           F  
HETATM   76  C2' TAF A   3      -0.018  -6.971  -7.902  1.00  0.00           C  
HETATM   77  C5' TAF A   3       2.503  -8.984  -9.598  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.120  -8.823  -8.972  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.155  -8.997  -7.563  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.114  -8.209  -7.005  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.493  -7.459  -9.260  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.494  -7.576 -10.284  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.317  -7.140  -5.983  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.946  -8.218  -2.619  1.00  0.00           H  
HETATM   85  H71 TAF A   3       3.728  -6.099  -4.415  1.00  0.00           H  
HETATM   86  H72 TAF A   3       3.933  -7.330  -3.152  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.138  -5.789  -2.771  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -1.055  -6.652  -7.922  1.00  0.00           H  
HETATM   89  H5' TAF A   3       2.898  -9.961  -9.320  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       2.399  -8.946 -10.684  1.00  0.00           H  
HETATM   91  H4' TAF A   3       0.481  -9.600  -9.396  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.837  -8.742  -7.053  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.274  -6.765  -9.582  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.737  -3.683  -7.837  1.00  0.00           F  
HETATM   95  P   A5L A   4      -1.107  -6.278 -11.030  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.384  -5.494  -1.491  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.442  -5.729  -2.254  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.511  -5.696  -3.581  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.309  -5.391  -4.150  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -2.129  -5.163  -3.492  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.219  -5.228  -2.084  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.217  -5.015  -1.252  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -1.094  -4.893  -4.390  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.694  -4.938  -5.547  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -3.041  -5.209  -5.490  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -4.043  -5.259  -6.589  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -4.035  -4.079  -7.574  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.671  -4.703  -8.822  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -6.086  -4.550  -8.954  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.325  -6.190  -8.702  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.843  -6.431  -7.378  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.371  -6.694  -9.786  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.242  -5.862  -9.978  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.763  -6.725 -12.277  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.071  -5.226 -11.056  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.334  -6.007  -1.711  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -1.185  -4.759  -6.481  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.409  -5.077  -0.249  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.295  -4.847  -1.613  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.920  -6.757 -10.727  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -3.041  -7.697  -9.514  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -5.015  -5.246  -6.092  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.589  -3.232  -7.180  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -4.182  -4.270  -9.697  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -5.240  -6.773  -8.843  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.794  -3.113  -9.174  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -8.117  -3.330  -9.796  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.806  -2.200  -9.786  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -7.006  -2.710  -7.638  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.801  -2.309  -3.329  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.840  -1.967  -4.259  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.502  -2.317  -1.967  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.330  -2.528  -1.087  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.201  -2.059  -1.621  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.184  -1.693  -2.468  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.085  -1.434  -1.976  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.568  -1.656  -3.881  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.561  -1.257  -4.945  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.234  -0.309  -4.508  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.026  -1.305  -3.964  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.848  -3.500  -6.815  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.687  -3.179  -5.332  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.344  -3.355  -4.895  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.216  -2.581  -3.711  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -8.075  -1.741  -4.989  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.416  -1.687  -4.503  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.128  -1.914  -5.298  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.016  -2.001  -0.626  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -2.070  -0.833  -5.812  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -0.993  -2.134  -5.256  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -0.874  -0.514  -4.542  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.460  -0.970  -3.026  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.615  -4.555  -6.954  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -8.887  -3.336  -7.106  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.334  -3.865  -4.781  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.686  -3.101  -2.873  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -7.966  -1.116  -5.878  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.408   2.916  -1.843  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.238  -0.297  -4.421  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.426   1.928   1.867  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.616   2.071   2.438  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.807   1.937   1.858  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.701   1.620   0.535  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.545   1.451  -0.182  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.360   1.623   0.566  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.136   1.469   0.083  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -3.818   1.114  -1.513  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.123   1.083  -1.544  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.728   1.379  -0.349  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.177   1.394  -0.042  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -7.928   2.609  -0.597  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.359   2.072  -0.708  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.256   2.458   0.335  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.188   0.551  -0.685  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -7.801   0.266  -0.635  1.00  0.00           O  
HETATM  176  C5' A5L A   6      -9.926  -0.164  -1.819  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.609   0.361  -3.099  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.652  -0.626  -4.150  1.00  0.00           O  
HETATM  179  OP2 A5L A   6      -9.866   0.527  -5.590  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.591   2.349   3.491  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -5.701   0.840  -2.424  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.332   1.551   0.707  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.040   1.159  -0.871  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -10.999  -0.058  -1.653  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.673  -1.224  -1.787  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.279   1.395   1.040  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -7.840   3.462   0.070  1.00  0.00           H  
HETATM  188  H3' A5L A   6      -9.756   2.389  -1.676  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.608   0.182   0.252  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.007   7.034   1.298  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.860   3.954   0.455  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -0.970   5.080   2.852  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.852   5.185   3.835  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.172   5.301   3.757  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.603   5.278   2.468  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -2.828   5.152   1.344  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.437   5.060   1.600  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.493   4.982   0.679  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.630   5.139   0.195  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -4.838   5.254   0.683  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -4.905   5.359   2.040  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.106   5.510   2.892  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -6.926   6.784   2.657  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.285   6.400   3.243  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.551   6.918   4.550  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.245   4.869   3.285  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.023   4.446   2.698  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.475   4.209   2.663  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.703   4.636   1.331  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.095   3.900   1.264  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.862   4.563  -0.891  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.436   5.152   4.822  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -5.752   5.286   0.118  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.483   4.949   0.984  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -0.755   5.024  -0.288  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.349   4.456   3.267  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.332   3.128   2.684  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.738   5.543   3.907  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.481   7.627   3.168  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.054   6.737   2.544  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.207   4.564   4.332  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.809   8.493   4.829  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.571   8.621   6.087  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.304   9.104   3.579  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.307   8.994   5.092  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.814   8.711   3.404  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.636   8.806   2.300  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.452   8.464   3.254  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.666   8.400   4.195  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -1.001   8.282   1.970  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.745   8.340   0.816  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.174   8.127  -0.255  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.159   8.633   1.036  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -4.108   8.757  -0.143  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.878  11.170   3.991  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.585  10.415   5.113  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.602   8.571   6.248  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -5.109   8.889   6.167  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.543   8.265   5.024  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.326   8.941   4.784  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.808  10.384   6.036  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.558  10.974   7.316  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.670   9.050   2.470  1.00  0.00           H  
HETATM  244  H3  TAF A   8      -0.002   8.174   1.860  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -5.116   9.009   0.190  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.141   7.811  -0.684  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -3.749   9.536  -0.814  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.705  10.810   5.613  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.712   7.492   6.365  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -7.026   9.060   7.126  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.609   8.500   7.055  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.586   8.580   5.502  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.639  10.881   5.530  1.00  0.00           H  
HETATM  254  P   GFL A   9      -4.462  12.581   7.524  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -4.557  12.863   8.972  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -5.399  13.220   6.577  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.948  12.884   7.057  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -1.860  12.479   7.871  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.464  12.762   7.301  1.00  0.00           C  
HETATM  260  O4' GFL A   9      -0.139  11.946   6.170  1.00  0.00           O  
HETATM  261  C3' GFL A   9      -0.199  14.218   6.890  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.039  14.654   7.471  1.00  0.00           O  
HETATM  263  C2' GFL A   9      -0.170  14.167   5.360  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.460  12.789   5.184  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.396  12.255   3.810  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.694  11.958   3.052  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.422  11.577   1.831  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.975  11.656   1.764  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.915  11.419   0.697  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.726  11.072  -0.468  1.00  0.00           O  
HETATM  271  N1  GFL A   9       3.233  11.619   1.072  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.616  12.031   2.311  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.876  12.340   2.487  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.780  12.284   3.315  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.475  12.064   2.983  1.00  0.00           C  
HETATM  276  F   GFL A   9      -1.425  14.189   4.782  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -1.940  12.991   8.831  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -1.935  11.407   8.059  1.00  0.00           H  
HETATM  279  H4' GFL A   9       0.216  12.506   8.120  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -1.019  14.866   7.204  1.00  0.00           H  
HETATM  281  H2' GFL A   9       0.450  14.939   4.909  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.521  12.917   5.336  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.666  12.073   3.492  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.935  11.513   0.350  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       5.030  12.903   3.314  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.559  12.295   1.724  1.00  0.00           H  
HETATM  287  P   GFL A  10       1.644  16.139   7.241  1.00  0.00           P  
HETATM  288  O1P GFL A  10       2.410  16.525   8.444  1.00  0.00           O  
HETATM  289  O2P GFL A  10       0.556  17.001   6.737  1.00  0.00           O  
HETATM  290  O5' GFL A  10       2.695  15.878   6.044  1.00  0.00           O  
HETATM  291  C5' GFL A  10       3.888  15.148   6.279  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.023  15.438   5.288  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.849  14.796   4.029  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.286  16.930   5.003  1.00  0.00           C  
HETATM  295  O3' GFL A  10       6.683  17.270   5.051  1.00  0.00           O  
HETATM  296  C2' GFL A  10       4.660  17.149   3.622  1.00  0.00           C  
HETATM  297  C1' GFL A  10       4.904  15.775   2.990  1.00  0.00           C  
HETATM  298  N9  GFL A  10       3.978  15.436   1.889  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.626  15.221   1.933  1.00  0.00           C  
HETATM  300  N7  GFL A  10       2.109  14.837   0.797  1.00  0.00           N  
HETATM  301  C5  GFL A  10       3.204  14.799  -0.075  1.00  0.00           C  
HETATM  302  C6  GFL A  10       3.320  14.433  -1.464  1.00  0.00           C  
HETATM  303  O6  GFL A  10       2.464  14.053  -2.261  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.610  14.541  -1.948  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.674  14.949  -1.206  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.841  14.994  -1.805  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.609  15.305   0.077  1.00  0.00           N  
HETATM  308  C4  GFL A  10       4.346  15.194   0.588  1.00  0.00           C  
HETATM  309  F   GFL A  10       3.310  17.424   3.697  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.266  15.402   7.271  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       3.665  14.081   6.268  1.00  0.00           H  
HETATM  312  H4' GFL A  10       5.920  15.020   5.749  1.00  0.00           H  
HETATM  313  H3' GFL A  10       4.730  17.537   5.721  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.235  16.590   4.648  1.00  0.00           H  
HETATM  315  H2' GFL A  10       5.168  17.936   3.064  1.00  0.00           H  
HETATM  316  H1' GFL A  10       5.892  15.800   2.536  1.00  0.00           H  
HETATM  317  H8  GFL A  10       2.078  15.349   2.854  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       4.756  14.238  -2.904  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.609  15.301  -1.240  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       6.949  14.738  -2.793  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       7.787   9.876  -9.281  1.00  0.00           O  
ATOM    323  C5'   C B  11       8.999  10.608  -9.345  1.00  0.00           C  
ATOM    324  C4'   C B  11       9.163  11.581  -8.170  1.00  0.00           C  
ATOM    325  O4'   C B  11       8.060  12.470  -8.016  1.00  0.00           O  
ATOM    326  C3'   C B  11       9.282  10.874  -6.822  1.00  0.00           C  
ATOM    327  O3'   C B  11      10.567  10.328  -6.592  1.00  0.00           O  
ATOM    328  C2'   C B  11       9.044  12.059  -5.896  1.00  0.00           C  
ATOM    329  O2'   C B  11      10.239  12.813  -5.811  1.00  0.00           O  
ATOM    330  C1'   C B  11       7.990  12.865  -6.643  1.00  0.00           C  
ATOM    331  N1    C B  11       6.626  12.656  -6.074  1.00  0.00           N  
ATOM    332  C2    C B  11       6.230  13.450  -4.989  1.00  0.00           C  
ATOM    333  O2    C B  11       7.013  14.216  -4.432  1.00  0.00           O  
ATOM    334  N3    C B  11       4.959  13.384  -4.524  1.00  0.00           N  
ATOM    335  C4    C B  11       4.101  12.555  -5.095  1.00  0.00           C  
ATOM    336  N4    C B  11       2.880  12.555  -4.612  1.00  0.00           N  
ATOM    337  C5    C B  11       4.464  11.684  -6.167  1.00  0.00           C  
ATOM    338  C6    C B  11       5.741  11.757  -6.622  1.00  0.00           C  
ATOM    339  H5'   C B  11       9.042  11.165 -10.282  1.00  0.00           H  
ATOM    340 H5''   C B  11       9.837   9.906  -9.326  1.00  0.00           H  
ATOM    341  H4'   C B  11      10.070  12.168  -8.328  1.00  0.00           H  
ATOM    342  H3'   C B  11       8.487  10.132  -6.719  1.00  0.00           H  
ATOM    343  H2'   C B  11       8.715  11.749  -4.908  1.00  0.00           H  
ATOM    344 HO2'   C B  11      10.941  12.146  -5.864  1.00  0.00           H  
ATOM    345  H1'   C B  11       8.262  13.915  -6.527  1.00  0.00           H  
ATOM    346  H41   C B  11       2.712  13.141  -3.788  1.00  0.00           H  
ATOM    347  H42   C B  11       2.165  11.972  -4.997  1.00  0.00           H  
ATOM    348  H5    C B  11       3.770  10.990  -6.612  1.00  0.00           H  
ATOM    349  H6    C B  11       6.070  11.118  -7.430  1.00  0.00           H  
ATOM    350 HO5'   C B  11       7.088  10.403  -9.677  1.00  0.00           H  
ATOM    351  P     C B  12      10.763   9.147  -5.521  1.00  0.00           P  
ATOM    352  OP1   C B  12      12.188   8.760  -5.542  1.00  0.00           O  
ATOM    353  OP2   C B  12       9.700   8.149  -5.755  1.00  0.00           O  
ATOM    354  O5'   C B  12      10.443   9.893  -4.131  1.00  0.00           O  
ATOM    355  C5'   C B  12      11.428  10.645  -3.448  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.863  11.233  -2.152  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.701  12.032  -2.369  1.00  0.00           O  
ATOM    358  C3'   C B  12      10.445  10.152  -1.155  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.532   9.667  -0.380  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.528  10.974  -0.259  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.342  11.701   0.643  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.851  11.937  -1.227  1.00  0.00           C  
ATOM    363  N1    C B  12       7.484  11.455  -1.580  1.00  0.00           N  
ATOM    364  C2    C B  12       6.437  11.719  -0.689  1.00  0.00           C  
ATOM    365  O2    C B  12       6.635  12.261   0.394  1.00  0.00           O  
ATOM    366  N3    C B  12       5.165  11.368  -1.004  1.00  0.00           N  
ATOM    367  C4    C B  12       4.930  10.734  -2.140  1.00  0.00           C  
ATOM    368  N4    C B  12       3.679  10.436  -2.397  1.00  0.00           N  
ATOM    369  C5    C B  12       5.968  10.389  -3.058  1.00  0.00           C  
ATOM    370  C6    C B  12       7.234  10.759  -2.739  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.790  11.454  -4.081  1.00  0.00           H  
ATOM    372 H5''   C B  12      12.269   9.993  -3.200  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.629  11.852  -1.683  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.893   9.356  -1.659  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.817  10.340   0.267  1.00  0.00           H  
ATOM    376 HO2'   C B  12      11.142  11.154   0.705  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.771  12.907  -0.731  1.00  0.00           H  
ATOM    378  H41   C B  12       2.974  10.714  -1.707  1.00  0.00           H  
ATOM    379  H42   C B  12       3.438   9.972  -3.248  1.00  0.00           H  
ATOM    380  H5    C B  12       5.782   9.848  -3.971  1.00  0.00           H  
ATOM    381  H6    C B  12       8.059  10.509  -3.395  1.00  0.00           H  
ATOM    382  P     A B  13      11.497   8.183   0.246  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.708   8.023   1.078  1.00  0.00           O  
ATOM    384  OP2   A B  13      11.209   7.234  -0.846  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.214   8.231   1.217  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.276   8.833   2.498  1.00  0.00           C  
ATOM    387  C4'   A B  13       8.893   8.853   3.156  1.00  0.00           C  
ATOM    388  O4'   A B  13       7.910   9.385   2.279  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.390   7.457   3.514  1.00  0.00           C  
ATOM    390  O3'   A B  13       8.948   7.005   4.741  1.00  0.00           O  
ATOM    391  C2'   A B  13       6.876   7.686   3.570  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.400   8.005   4.862  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.646   8.925   2.716  1.00  0.00           C  
ATOM    394  N9    A B  13       5.725   8.589   1.620  1.00  0.00           N  
ATOM    395  C8    A B  13       5.993   8.163   0.349  1.00  0.00           C  
ATOM    396  N7    A B  13       4.925   7.893  -0.360  1.00  0.00           N  
ATOM    397  C5    A B  13       3.874   8.125   0.540  1.00  0.00           C  
ATOM    398  C6    A B  13       2.460   8.041   0.496  1.00  0.00           C  
ATOM    399  N6    A B  13       1.720   7.739  -0.560  1.00  0.00           N  
ATOM    400  N1    A B  13       1.740   8.293   1.593  1.00  0.00           N  
ATOM    401  C2    A B  13       2.363   8.637   2.710  1.00  0.00           C  
ATOM    402  N3    A B  13       3.665   8.783   2.891  1.00  0.00           N  
ATOM    403  C4    A B  13       4.367   8.515   1.758  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.643   9.854   2.411  1.00  0.00           H  
ATOM    405 H5''   A B  13      10.967   8.268   3.127  1.00  0.00           H  
ATOM    406  H4'   A B  13       8.929   9.450   4.069  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.626   6.767   2.701  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.360   6.813   3.160  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.634   7.245   5.435  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.173   9.688   3.337  1.00  0.00           H  
ATOM    411  H8    A B  13       7.009   8.061   0.004  1.00  0.00           H  
ATOM    412  H61   A B  13       0.710   7.823  -0.450  1.00  0.00           H  
ATOM    413  H62   A B  13       2.167   7.544  -1.435  1.00  0.00           H  
ATOM    414  H2    A B  13       1.732   8.834   3.563  1.00  0.00           H  
ATOM    415  P     U B  14       8.604   5.553   5.334  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.607   5.199   6.357  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.311   4.644   4.209  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.199   5.833   6.074  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.107   6.446   7.347  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.748   6.107   7.975  1.00  0.00           C  
ATOM    421  O4'   U B  14       4.642   6.463   7.148  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.689   4.599   8.243  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.159   4.622   9.576  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.716   4.062   7.191  1.00  0.00           C  
ATOM    425  O2'   U B  14       4.062   2.871   7.537  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.930   5.302   6.731  1.00  0.00           C  
ATOM    427  N1    U B  14       3.535   5.355   5.292  1.00  0.00           N  
ATOM    428  C2    U B  14       2.172   5.515   4.982  1.00  0.00           C  
ATOM    429  O2    U B  14       1.300   5.735   5.818  1.00  0.00           O  
ATOM    430  N3    U B  14       1.801   5.362   3.660  1.00  0.00           N  
ATOM    431  C4    U B  14       2.662   5.107   2.617  1.00  0.00           C  
ATOM    432  O4    U B  14       2.213   4.947   1.488  1.00  0.00           O  
ATOM    433  C5    U B  14       4.062   5.047   2.993  1.00  0.00           C  
ATOM    434  C6    U B  14       4.461   5.169   4.288  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.222   7.527   7.267  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.895   6.066   8.001  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.675   6.659   8.913  1.00  0.00           H  
ATOM    438  H3'   U B  14       6.660   4.117   8.148  1.00  0.00           H  
ATOM    439  H2'   U B  14       5.297   3.745   6.331  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.789   2.891   8.492  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.015   5.290   7.325  1.00  0.00           H  
ATOM    442  H3    U B  14       0.803   5.376   3.442  1.00  0.00           H  
ATOM    443  H5    U B  14       4.789   4.891   2.209  1.00  0.00           H  
ATOM    444  H6    U B  14       5.518   5.121   4.547  1.00  0.00           H  
ATOM    445  P     U B  15       4.890   3.343  10.515  1.00  0.00           P  
ATOM    446  OP1   U B  15       4.695   3.823  11.897  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.907   2.321  10.205  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.456   2.860   9.933  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.260   3.576  10.202  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.110   3.229   9.237  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.390   3.556   7.877  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.751   1.750   9.139  1.00  0.00           C  
ATOM    453  O3'   U B  15       0.112   1.214  10.286  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.158   1.791   7.903  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.512   2.095   8.201  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.358   2.975   7.090  1.00  0.00           C  
ATOM    457  N1    U B  15       0.646   2.570   5.682  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.453   2.367   4.842  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.623   2.483   5.200  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.189   2.016   3.540  1.00  0.00           N  
ATOM    461  C4    U B  15       1.044   1.798   2.984  1.00  0.00           C  
ATOM    462  O4    U B  15       1.125   1.476   1.804  1.00  0.00           O  
ATOM    463  C5    U B  15       2.141   2.004   3.904  1.00  0.00           C  
ATOM    464  C6    U B  15       1.918   2.379   5.193  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.455   4.647  10.122  1.00  0.00           H  
ATOM    466 H5''   U B  15       1.947   3.360  11.224  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.219   3.772   9.561  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.658   1.187   8.908  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.061   0.859   7.348  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -2.046   1.324   7.927  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.439   3.715   7.034  1.00  0.00           H  
ATOM    472  H3    U B  15      -0.989   1.935   2.929  1.00  0.00           H  
ATOM    473  H5    U B  15       3.147   1.871   3.537  1.00  0.00           H  
ATOM    474  H6    U B  15       2.753   2.562   5.834  1.00  0.00           H  
ATOM    475  P     A B  16      -0.125  -0.375  10.429  1.00  0.00           P  
ATOM    476  OP1   A B  16      -0.690  -0.630  11.771  1.00  0.00           O  
ATOM    477  OP2   A B  16       1.116  -1.053  10.005  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.262  -0.711   9.333  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.630  -0.438   9.587  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.472  -0.609   8.315  1.00  0.00           C  
ATOM    481  O4'   A B  16      -2.867   0.026   7.192  1.00  0.00           O  
ATOM    482  C3'   A B  16      -3.627  -2.062   7.885  1.00  0.00           C  
ATOM    483  O3'   A B  16      -4.579  -2.749   8.683  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.075  -1.872   6.433  1.00  0.00           C  
ATOM    485  O2'   A B  16      -5.472  -1.683   6.315  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.385  -0.576   6.012  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.356  -0.874   4.999  1.00  0.00           N  
ATOM    488  C8    A B  16      -0.998  -0.962   5.134  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.361  -1.193   4.016  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.393  -1.304   3.074  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.465  -1.529   1.677  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.436  -1.640   0.851  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.651  -1.594   1.068  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.752  -1.439   1.790  1.00  0.00           C  
ATOM    495  N3    A B  16      -3.839  -1.204   3.090  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.612  -1.140   3.678  1.00  0.00           C  
ATOM    497  H5'   A B  16      -2.735   0.585   9.952  1.00  0.00           H  
ATOM    498 H5''   A B  16      -2.996  -1.117  10.359  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.468  -0.195   8.479  1.00  0.00           H  
ATOM    500  H3'   A B  16      -2.653  -2.555   7.916  1.00  0.00           H  
ATOM    501  H2'   A B  16      -3.753  -2.718   5.825  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -5.873  -2.546   6.503  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.106   0.093   5.541  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.529  -0.828   6.094  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.645  -1.672  -0.146  1.00  0.00           H  
ATOM    506  H62   A B  16       0.496  -1.523   1.210  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.680  -1.499   1.241  1.00  0.00           H  
ATOM    508  P     U B  17      -4.814  -4.329   8.522  1.00  0.00           P  
ATOM    509  OP1   U B  17      -5.659  -4.784   9.645  1.00  0.00           O  
ATOM    510  OP2   U B  17      -3.507  -4.960   8.255  1.00  0.00           O  
ATOM    511  O5'   U B  17      -5.681  -4.407   7.161  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.097  -4.358   7.171  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.643  -4.568   5.753  1.00  0.00           C  
ATOM    514  O4'   U B  17      -6.963  -3.750   4.802  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.477  -6.005   5.254  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.528  -6.859   5.685  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.599  -5.768   3.753  1.00  0.00           C  
ATOM    518  O2'   U B  17      -8.973  -5.654   3.425  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.913  -4.424   3.544  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.518  -4.615   3.048  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.334  -4.791   1.670  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.263  -4.884   0.873  1.00  0.00           O  
ATOM    523  N3    U B  17      -4.033  -4.900   1.219  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.908  -4.933   2.012  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.802  -5.061   1.497  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.176  -4.819   3.431  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.441  -4.674   3.908  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.432  -3.394   7.558  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.485  -5.148   7.819  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.705  -4.323   5.739  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.488  -6.388   5.515  1.00  0.00           H  
ATOM    532  H2'   U B  17      -7.127  -6.568   3.189  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -9.409  -6.244   4.058  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.480  -3.864   2.797  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.888  -5.051   0.224  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.339  -4.867   4.111  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.608  -4.611   4.975  1.00  0.00           H  
ATOM    538  P     A B  18      -8.323  -8.458   5.771  1.00  0.00           P  
ATOM    539  OP1   A B  18      -9.592  -9.039   6.253  1.00  0.00           O  
ATOM    540  OP2   A B  18      -7.060  -8.712   6.489  1.00  0.00           O  
ATOM    541  O5'   A B  18      -8.122  -8.885   4.233  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.227  -9.066   3.362  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.757  -9.222   1.910  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.812  -8.205   1.598  1.00  0.00           O  
ATOM    545  C3'   A B  18      -8.047 -10.546   1.636  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.945 -11.627   1.434  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.242 -10.158   0.389  1.00  0.00           C  
ATOM    548  O2'   A B  18      -7.973 -10.253  -0.821  1.00  0.00           O  
ATOM    549  C1'   A B  18      -6.934  -8.676   0.594  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.507  -8.482   0.927  1.00  0.00           N  
ATOM    551  C8    A B  18      -4.900  -8.182   2.122  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.600  -8.071   2.047  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.330  -8.311   0.695  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.165  -8.304  -0.112  1.00  0.00           C  
ATOM    555  N6    A B  18      -0.953  -7.990   0.318  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.253  -8.538  -1.428  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.456  -8.761  -1.946  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.624  -8.797  -1.321  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.489  -8.560   0.012  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.889  -8.202   3.424  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.786  -9.954   3.660  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.610  -9.147   1.234  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.379 -10.779   2.463  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.328 -10.744   0.334  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -7.627 -11.036  -1.289  1.00  0.00           H  
ATOM    566  H1'   A B  18      -7.124  -8.141  -0.337  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.451  -8.027   3.037  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.201  -7.882  -0.361  1.00  0.00           H  
ATOM    569  H62   A B  18      -0.856  -7.696   1.276  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.504  -8.892  -3.016  1.00  0.00           H  
ATOM    571  P     G B  19      -8.436 -13.155   1.497  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.624 -14.034   1.457  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.463 -13.266   2.602  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.632 -13.330   0.113  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.324 -13.507  -1.108  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.384 -13.287  -2.299  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.567 -12.140  -2.074  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.395 -14.419  -2.542  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.983 -15.540  -3.181  1.00  0.00           O  
ATOM    580  C2'   G B  19      -5.379 -13.678  -3.422  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.807 -13.454  -4.760  1.00  0.00           O  
ATOM    582  C1'   G B  19      -5.323 -12.315  -2.741  1.00  0.00           C  
ATOM    583  N9    G B  19      -4.151 -12.222  -1.844  1.00  0.00           N  
ATOM    584  C8    G B  19      -4.095 -12.313  -0.483  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.911 -12.080   0.022  1.00  0.00           N  
ATOM    586  C5    G B  19      -2.108 -11.838  -1.098  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.711 -11.506  -1.233  1.00  0.00           C  
ATOM    588  O6    G B  19       0.147 -11.313  -0.374  1.00  0.00           O  
ATOM    589  N1    G B  19      -0.299 -11.406  -2.550  1.00  0.00           N  
ATOM    590  C2    G B  19      -1.124 -11.575  -3.619  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.587 -11.502  -4.813  1.00  0.00           N  
ATOM    592  N3    G B  19      -2.427 -11.846  -3.536  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.861 -11.967  -2.247  1.00  0.00           C  
ATOM    594  H5'   G B  19      -9.141 -12.786  -1.169  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.745 -14.514  -1.150  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.971 -13.150  -3.207  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.936 -14.703  -1.593  1.00  0.00           H  
ATOM    598  H2'   G B  19      -4.416 -14.179  -3.409  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -5.038 -13.547  -5.333  1.00  0.00           H  
ATOM    600  H1'   G B  19      -5.207 -11.533  -3.482  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.980 -12.548   0.085  1.00  0.00           H  
ATOM    602  H1    G B  19       0.678 -11.175  -2.702  1.00  0.00           H  
ATOM    603  H21   G B  19      -1.242 -11.511  -5.570  1.00  0.00           H  
ATOM    604  H22   G B  19       0.408 -11.276  -4.946  1.00  0.00           H  
ATOM    605  P     C B  20      -6.264 -16.978  -3.165  1.00  0.00           P  
ATOM    606  OP1   C B  20      -7.125 -17.942  -3.883  1.00  0.00           O  
ATOM    607  OP2   C B  20      -5.825 -17.253  -1.783  1.00  0.00           O  
ATOM    608  O5'   C B  20      -4.939 -16.748  -4.042  1.00  0.00           O  
ATOM    609  C5'   C B  20      -4.999 -16.630  -5.450  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.601 -16.327  -5.995  1.00  0.00           C  
ATOM    611  O4'   C B  20      -3.034 -15.192  -5.352  1.00  0.00           O  
ATOM    612  C3'   C B  20      -2.632 -17.489  -5.778  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.538 -18.311  -6.910  1.00  0.00           O  
ATOM    614  C2'   C B  20      -1.281 -16.775  -5.727  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.716 -16.697  -7.041  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.628 -15.367  -5.232  1.00  0.00           C  
ATOM    617  N1    C B  20      -1.142 -15.173  -3.837  1.00  0.00           N  
ATOM    618  C2    C B  20       0.211 -14.856  -3.657  1.00  0.00           C  
ATOM    619  O2    C B  20       0.977 -14.754  -4.618  1.00  0.00           O  
ATOM    620  N3    C B  20       0.709 -14.676  -2.408  1.00  0.00           N  
ATOM    621  C4    C B  20      -0.098 -14.808  -1.364  1.00  0.00           C  
ATOM    622  N4    C B  20       0.424 -14.590  -0.183  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.474 -15.153  -1.490  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.959 -15.339  -2.742  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.679 -15.827  -5.729  1.00  0.00           H  
ATOM    626 H5''   C B  20      -5.365 -17.564  -5.881  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.664 -16.133  -7.066  1.00  0.00           H  
ATOM    628  H3'   C B  20      -2.836 -18.049  -4.862  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -1.786 -17.852  -7.348  1.00  0.00           H  
ATOM    630  H2'   C B  20      -0.603 -17.296  -5.048  1.00  0.00           H  
ATOM    631 HO2'   C B  20       0.154 -16.283  -6.983  1.00  0.00           H  
ATOM    632  H1'   C B  20      -1.131 -14.635  -5.873  1.00  0.00           H  
ATOM    633  H41   C B  20       1.398 -14.277  -0.161  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.159 -14.570   0.632  1.00  0.00           H  
ATOM    635  H5    C B  20      -2.125 -15.267  -0.638  1.00  0.00           H  
ATOM    636  H6    C B  20      -2.997 -15.620  -2.871  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  O5' GFL A   1      11.187  -9.723   1.159  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.617 -10.603   0.130  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.646 -10.753  -1.055  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.468 -11.444  -0.660  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.221  -9.455  -1.754  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.447  -9.631  -3.158  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.763  -9.305  -1.317  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.362 -10.775  -1.264  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.120 -11.051  -0.506  1.00  0.00           N  
HETATM   10  C8  GFL A   1       6.848 -10.763   0.804  1.00  0.00           C  
HETATM   11  N7  GFL A   1       5.697 -11.199   1.234  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.141 -11.805   0.104  1.00  0.00           C  
HETATM   13  C6  GFL A   1       3.876 -12.455  -0.089  1.00  0.00           C  
HETATM   14  O6  GFL A   1       2.986 -12.689   0.724  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.659 -12.855  -1.395  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.555 -12.671  -2.403  1.00  0.00           C  
HETATM   17  N2  GFL A   1       4.173 -13.018  -3.610  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.760 -12.120  -2.253  1.00  0.00           N  
HETATM   19  C4  GFL A   1       5.996 -11.695  -0.974  1.00  0.00           C  
HETATM   20  F   GFL A   1       8.676  -8.753  -0.049  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      12.573 -10.248  -0.255  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      11.776 -11.592   0.560  1.00  0.00           H  
HETATM   23  H4' GFL A   1      11.150 -11.380  -1.790  1.00  0.00           H  
HETATM   24  H3' GFL A   1      10.781  -8.595  -1.386  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.122  -8.758  -2.001  1.00  0.00           H  
HETATM   26  H1' GFL A   1       8.178 -11.080  -2.291  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.550 -10.218   1.411  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.759 -13.281  -1.587  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.819 -12.790  -4.343  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       3.243 -13.414  -3.787  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      10.282  -9.939   1.408  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.314  -8.430  -4.234  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.178  -8.773  -5.384  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.505  -7.147  -3.524  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.781  -8.576  -4.699  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.378  -9.664  -5.519  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.898  -9.623  -5.920  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.020 -10.021  -4.875  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.430  -8.256  -6.428  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.800  -8.377  -7.707  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.455  -7.778  -5.355  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.911  -9.134  -4.889  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.235  -9.139  -3.555  1.00  0.00           N  
HETATM   44  C2  CFL A   2       2.880  -9.493  -3.489  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.222  -9.730  -4.500  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.246  -9.584  -2.294  1.00  0.00           N  
HETATM   47  C4  CFL A   2       2.916  -9.301  -1.189  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.269  -9.452  -0.060  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.295  -8.932  -1.193  1.00  0.00           C  
HETATM   50  C6  CFL A   2       4.927  -8.878  -2.395  1.00  0.00           C  
HETATM   51  F   CFL A   2       6.069  -7.106  -4.317  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.973  -9.647  -6.434  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.574 -10.602  -5.000  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.771 -10.343  -6.730  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.278  -7.569  -6.475  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.659  -7.159  -5.757  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.180  -9.429  -5.647  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.316  -9.823  -0.100  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       2.737  -9.302   0.812  1.00  0.00           H  
HETATM   60  H5  CFL A   2       4.851  -8.741  -0.288  1.00  0.00           H  
HETATM   61  H6  CFL A   2       5.989  -8.648  -2.455  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.881  -7.183  -8.789  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.192  -7.621 -10.020  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       7.283  -6.720  -8.846  1.00  0.00           O  
HETATM   65  O5' TAF A   3       5.003  -6.031  -8.081  1.00  0.00           O  
HETATM   66  N1  TAF A   3       1.087  -6.677  -5.279  1.00  0.00           N  
HETATM   67  C6  TAF A   3       2.122  -6.029  -4.647  1.00  0.00           C  
HETATM   68  C2  TAF A   3       0.005  -7.186  -4.556  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -0.988  -7.679  -5.081  1.00  0.00           O  
HETATM   70  N3  TAF A   3       0.086  -7.100  -3.183  1.00  0.00           N  
HETATM   71  C4  TAF A   3       1.118  -6.524  -2.473  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.061  -6.527  -1.248  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.184  -5.950  -3.292  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.380  -5.266  -2.654  1.00  0.00           C  
HETATM   75  F2' TAF A   3       1.251  -4.502  -7.021  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.688  -5.655  -7.543  1.00  0.00           C  
HETATM   77  C5' TAF A   3       3.743  -5.616  -8.584  1.00  0.00           C  
HETATM   78  C4' TAF A   3       2.615  -6.668  -8.509  1.00  0.00           C  
HETATM   79  O4' TAF A   3       2.440  -7.198  -7.194  1.00  0.00           O  
HETATM   80  C1' TAF A   3       1.121  -6.886  -6.751  1.00  0.00           C  
HETATM   81  C3' TAF A   3       1.283  -6.014  -8.895  1.00  0.00           C  
HETATM   82  O3' TAF A   3       0.439  -6.892  -9.641  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.879  -5.584  -5.277  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.697  -7.477  -2.657  1.00  0.00           H  
HETATM   85  H71 TAF A   3       3.299  -5.287  -1.566  1.00  0.00           H  
HETATM   86  H72 TAF A   3       4.293  -5.786  -2.940  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.437  -4.230  -2.987  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.392  -5.566  -7.554  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.867  -5.325  -9.628  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       3.444  -4.731  -8.026  1.00  0.00           H  
HETATM   91  H4' TAF A   3       2.826  -7.481  -9.202  1.00  0.00           H  
HETATM   92  H1' TAF A   3       0.420  -7.685  -6.994  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.462  -5.101  -9.464  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.232  -3.295  -7.976  1.00  0.00           F  
HETATM   95  P   A5L A   4      -0.621  -6.306 -10.711  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.318  -4.997  -1.466  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.298  -5.259  -2.319  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.272  -5.150  -3.640  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.062  -4.714  -4.091  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -1.961  -4.415  -3.333  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.143  -4.586  -1.945  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.233  -4.329  -1.021  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -0.906  -3.973  -4.133  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.417  -4.009  -5.334  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -2.722  -4.445  -5.395  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -3.657  -4.581  -6.542  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -3.556  -3.566  -7.686  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.230  -4.344  -8.823  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -5.651  -4.188  -8.919  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -3.907  -5.810  -8.493  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.496  -5.869  -7.130  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -2.908  -6.498  -9.428  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -1.777  -5.713  -9.760  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.180  -7.437 -11.479  1.00  0.00           O  
HETATM  115  OP2 A5L A   4       0.027  -5.174 -11.406  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.215  -5.620  -1.877  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -0.850  -3.718  -6.203  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.479  -4.517  -0.046  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.308  -4.046  -1.296  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.433  -6.750 -10.350  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -2.580  -7.426  -8.959  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.650  -4.449  -6.107  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.067  -2.640  -7.429  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -3.761  -4.051  -9.763  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -4.827  -6.395  -8.594  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.371  -2.768  -9.221  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -7.647  -3.030  -9.917  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.365  -1.853  -9.797  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -6.691  -2.317  -7.712  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.818  -1.798  -3.346  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.860  -1.370  -4.243  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.549  -1.844  -1.979  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.383  -2.131  -1.129  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.273  -1.535  -1.596  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.253  -1.098  -2.406  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.178  -0.813  -1.876  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.610  -1.026  -3.827  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.603  -0.545  -4.855  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.277   0.218  -4.444  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.044  -0.853  -4.020  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.637  -3.048  -6.946  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.595  -2.701  -5.459  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.277  -2.873  -4.955  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.209  -2.112  -3.763  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -7.991  -1.254  -5.151  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.368  -1.144  -4.776  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.144  -1.279  -5.283  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.123  -1.538  -0.595  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -1.651   0.542  -4.928  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -1.819  -0.982  -5.832  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -0.598  -0.843  -4.554  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.569  -0.603  -3.103  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.431  -4.115  -7.043  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -8.639  -2.856  -7.331  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.278  -3.377  -4.938  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.683  -2.673  -2.952  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -7.774  -0.630  -6.021  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.397   3.569  -1.756  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.129   0.291  -4.710  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.515   1.878   1.885  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.713   2.043   2.437  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.892   2.054   1.822  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.765   1.889   0.475  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.602   1.726  -0.232  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.430   1.711   0.560  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.209   1.489   0.093  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -3.863   1.583  -1.599  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.166   1.644  -1.658  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.783   1.807  -0.445  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.235   1.818  -0.153  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -7.960   3.097  -0.584  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.391   2.607  -0.823  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.332   2.971   0.195  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.257   1.082  -0.895  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -7.875   0.767  -0.857  1.00  0.00           O  
HETATM  176  C5' A5L A   6      -9.986   0.437  -2.080  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.563   0.933  -3.342  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.572   0.033  -4.533  1.00  0.00           O  
HETATM  179  OP2 A5L A   6      -9.650   1.105  -5.845  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.723   2.181   3.512  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -5.743   1.564  -2.567  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.432   1.398   0.748  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.120   1.192  -0.870  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -11.055   0.621  -1.970  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.816  -0.640  -2.041  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.354   1.708   0.921  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -7.898   3.841   0.202  1.00  0.00           H  
HETATM  188  H3' A5L A   6      -9.717   2.994  -1.791  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.691   0.669   0.016  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.207   7.279   1.472  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.851   4.496   0.396  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.148   4.830   2.709  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.956   4.937   3.756  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.265   5.181   3.756  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.762   5.310   2.493  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -3.057   5.211   1.323  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.677   4.961   1.488  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.822   4.848   0.490  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.889   5.379   0.213  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -5.057   5.574   0.762  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -5.066   5.557   2.127  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.219   5.757   3.034  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -7.023   7.046   2.822  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.346   6.687   3.501  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.470   7.119   4.861  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.388   5.155   3.443  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.156   4.699   2.900  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.603   4.585   2.706  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.726   5.079   1.384  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.139   4.459   1.123  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.740   5.189  -0.903  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.471   4.794   4.711  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -5.968   5.759   0.227  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.148   4.608   0.704  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -1.158   4.973  -0.448  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.504   4.842   3.264  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.509   3.500   2.681  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.797   5.802   4.026  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.519   7.896   3.270  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.153   7.111   2.902  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.433   4.783   4.468  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.487   8.680   5.288  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.217   8.807   6.566  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -8.885   9.474   4.107  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -6.922   8.906   5.568  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.483   8.547   3.857  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.339   8.794   2.803  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.143   8.226   3.629  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.328   8.046   4.528  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -0.756   8.101   2.318  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.549   8.285   1.207  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.060   8.076   0.098  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -2.924   8.681   1.511  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -3.907   8.967   0.391  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.523  10.905   4.796  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.164  10.027   5.805  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.277   8.208   6.623  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -4.761   8.410   6.615  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.205   7.953   5.397  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -2.957   8.606   5.267  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.334   9.870   6.785  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.006  10.132   8.154  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.354   9.092   3.033  1.00  0.00           H  
HETATM  244  H3  TAF A   8       0.225   7.902   2.156  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -3.637   9.906  -0.092  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.925   9.040   0.776  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -3.866   8.163  -0.345  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.249  10.365   6.282  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.475   7.141   6.525  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.678   8.549   7.578  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.325   7.821   7.424  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.221   8.118   5.911  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.143  10.524   6.453  1.00  0.00           H  
HETATM  254  P   GFL A   9      -3.693  11.624   8.699  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -3.864  11.639  10.165  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -4.429  12.585   7.850  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.123  11.747   8.372  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -1.572  12.926   7.813  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.070  12.761   7.543  1.00  0.00           C  
HETATM  260  O4' GFL A   9       0.174  11.831   6.481  1.00  0.00           O  
HETATM  261  C3' GFL A   9       0.569  14.090   7.125  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.862  14.261   7.714  1.00  0.00           O  
HETATM  263  C2' GFL A   9       0.606  13.981   5.609  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.931  12.495   5.472  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.687  11.961   4.118  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.509  11.730   3.511  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.424  11.336   2.269  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.957  11.301   2.028  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.727  10.974   0.854  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.361  10.628  -0.266  1.00  0.00           O  
HETATM  271  N1  GFL A   9       3.093  11.072   1.053  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.668  11.438   2.230  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.972  11.561   2.248  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.992  11.750   3.335  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.639  11.664   3.172  1.00  0.00           C  
HETATM  276  F   GFL A   9      -0.623  14.261   5.038  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -2.083  13.167   6.880  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -1.720  13.745   8.518  1.00  0.00           H  
HETATM  279  H4' GFL A   9       0.407  12.406   8.458  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.068  14.931   7.402  1.00  0.00           H  
HETATM  281  H2' GFL A   9       1.377  14.604   5.170  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.990  12.374   5.627  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.406  11.902   4.077  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.689  10.868   0.259  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       5.332  11.962   3.096  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.547  11.424   1.409  1.00  0.00           H  
HETATM  287  P   GFL A  10       2.652  15.675   7.639  1.00  0.00           P  
HETATM  288  O1P GFL A  10       3.585  15.754   8.783  1.00  0.00           O  
HETATM  289  O2P GFL A  10       1.651  16.737   7.416  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.522  15.513   6.295  1.00  0.00           O  
HETATM  291  C5' GFL A  10       4.666  14.678   6.272  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.568  14.879   5.048  1.00  0.00           C  
HETATM  293  O4' GFL A  10       5.082  14.232   3.874  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.853  16.348   4.675  1.00  0.00           C  
HETATM  295  O3' GFL A  10       7.242  16.618   4.421  1.00  0.00           O  
HETATM  296  C2' GFL A  10       4.986  16.574   3.433  1.00  0.00           C  
HETATM  297  C1' GFL A  10       5.039  15.179   2.805  1.00  0.00           C  
HETATM  298  N9  GFL A  10       3.955  14.877   1.844  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.597  14.890   2.014  1.00  0.00           C  
HETATM  300  N7  GFL A  10       1.912  14.544   0.956  1.00  0.00           N  
HETATM  301  C5  GFL A  10       2.896  14.304  -0.008  1.00  0.00           C  
HETATM  302  C6  GFL A  10       2.815  13.909  -1.390  1.00  0.00           C  
HETATM  303  O6  GFL A  10       1.838  13.642  -2.090  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.050  13.840  -2.003  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.234  14.081  -1.379  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.323  14.003  -2.106  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.353  14.436  -0.103  1.00  0.00           N  
HETATM  308  C4  GFL A  10       4.147  14.527   0.530  1.00  0.00           C  
HETATM  309  F   GFL A  10       3.689  16.924   3.753  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       5.270  14.893   7.155  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       4.353  13.635   6.319  1.00  0.00           H  
HETATM  312  H4' GFL A  10       6.516  14.410   5.326  1.00  0.00           H  
HETATM  313  H3' GFL A  10       5.480  17.004   5.464  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.769  15.811   4.401  1.00  0.00           H  
HETATM  315  H2' GFL A  10       5.415  17.322   2.765  1.00  0.00           H  
HETATM  316  H1' GFL A  10       5.946  15.142   2.207  1.00  0.00           H  
HETATM  317  H8  GFL A  10       2.162  15.172   2.955  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       4.049  13.550  -2.973  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.181  14.200  -1.625  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       6.280  13.818  -3.113  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       6.062   9.673 -10.159  1.00  0.00           O  
ATOM    323  C5'   C B  11       7.333  10.298 -10.184  1.00  0.00           C  
ATOM    324  C4'   C B  11       7.634  11.022  -8.865  1.00  0.00           C  
ATOM    325  O4'   C B  11       6.569  11.888  -8.481  1.00  0.00           O  
ATOM    326  C3'   C B  11       7.783  10.084  -7.672  1.00  0.00           C  
ATOM    327  O3'   C B  11       9.011   9.382  -7.646  1.00  0.00           O  
ATOM    328  C2'   C B  11       7.681  11.104  -6.540  1.00  0.00           C  
ATOM    329  O2'   C B  11       8.904  11.784  -6.338  1.00  0.00           O  
ATOM    330  C1'   C B  11       6.675  12.110  -7.076  1.00  0.00           C  
ATOM    331  N1    C B  11       5.369  11.984  -6.373  1.00  0.00           N  
ATOM    332  C2    C B  11       5.155  12.776  -5.241  1.00  0.00           C  
ATOM    333  O2    C B  11       6.030  13.513  -4.790  1.00  0.00           O  
ATOM    334  N3    C B  11       3.964  12.734  -4.600  1.00  0.00           N  
ATOM    335  C4    C B  11       3.022  11.911  -5.022  1.00  0.00           C  
ATOM    336  N4    C B  11       1.897  11.934  -4.347  1.00  0.00           N  
ATOM    337  C5    C B  11       3.212  11.029  -6.130  1.00  0.00           C  
ATOM    338  C6    C B  11       4.403  11.094  -6.780  1.00  0.00           C  
ATOM    339  H5'   C B  11       7.363  11.021 -11.000  1.00  0.00           H  
ATOM    340 H5''   C B  11       8.104   9.545 -10.358  1.00  0.00           H  
ATOM    341  H4'   C B  11       8.558  11.594  -8.971  1.00  0.00           H  
ATOM    342  H3'   C B  11       6.933   9.400  -7.640  1.00  0.00           H  
ATOM    343  H2'   C B  11       7.345  10.642  -5.618  1.00  0.00           H  
ATOM    344 HO2'   C B  11       9.549  11.102  -6.120  1.00  0.00           H  
ATOM    345  H1'   C B  11       7.094  13.095  -6.874  1.00  0.00           H  
ATOM    346  H41   C B  11       1.860  12.569  -3.542  1.00  0.00           H  
ATOM    347  H42   C B  11       1.126  11.344  -4.586  1.00  0.00           H  
ATOM    348  H5    C B  11       2.453  10.336  -6.454  1.00  0.00           H  
ATOM    349  H6    C B  11       4.605  10.451  -7.627  1.00  0.00           H  
ATOM    350 HO5'   C B  11       5.400  10.362 -10.061  1.00  0.00           H  
ATOM    351  P     C B  12       9.202   8.116  -6.677  1.00  0.00           P  
ATOM    352  OP1   C B  12      10.520   7.517  -6.965  1.00  0.00           O  
ATOM    353  OP2   C B  12       7.967   7.308  -6.746  1.00  0.00           O  
ATOM    354  O5'   C B  12       9.247   8.815  -5.227  1.00  0.00           O  
ATOM    355  C5'   C B  12      10.435   9.367  -4.692  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.163   9.964  -3.304  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.024  10.827  -3.284  1.00  0.00           O  
ATOM    358  C3'   C B  12       9.884   8.874  -2.272  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.089   8.353  -1.729  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.149   9.688  -1.212  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.116  10.331  -0.404  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.381  10.736  -2.012  1.00  0.00           C  
ATOM    363  N1    C B  12       6.938  10.369  -2.134  1.00  0.00           N  
ATOM    364  C2    C B  12       6.064  10.710  -1.090  1.00  0.00           C  
ATOM    365  O2    C B  12       6.466  11.240  -0.056  1.00  0.00           O  
ATOM    366  N3    C B  12       4.735  10.451  -1.195  1.00  0.00           N  
ATOM    367  C4    C B  12       4.281   9.833  -2.274  1.00  0.00           C  
ATOM    368  N4    C B  12       2.987   9.624  -2.335  1.00  0.00           N  
ATOM    369  C5    C B  12       5.130   9.426  -3.346  1.00  0.00           C  
ATOM    370  C6    C B  12       6.453   9.705  -3.235  1.00  0.00           C  
ATOM    371  H5'   C B  12      10.826  10.140  -5.352  1.00  0.00           H  
ATOM    372 H5''   C B  12      11.189   8.583  -4.600  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.039  10.525  -2.977  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.234   8.104  -2.692  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.492   9.058  -0.621  1.00  0.00           H  
ATOM    376 HO2'   C B  12      10.882   9.737  -0.464  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.464  11.687  -1.481  1.00  0.00           H  
ATOM    378  H41   C B  12       2.407   9.978  -1.568  1.00  0.00           H  
ATOM    379  H42   C B  12       2.589   9.190  -3.141  1.00  0.00           H  
ATOM    380  H5    C B  12       4.764   8.905  -4.216  1.00  0.00           H  
ATOM    381  H6    C B  12       7.137   9.411  -4.021  1.00  0.00           H  
ATOM    382  P     A B  13      11.194   6.819  -1.254  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.563   6.601  -0.745  1.00  0.00           O  
ATOM    384  OP2   A B  13      10.647   5.969  -2.329  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.175   6.784  -0.012  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.541   7.304   1.253  1.00  0.00           C  
ATOM    387  C4'   A B  13       9.319   7.411   2.169  1.00  0.00           C  
ATOM    388  O4'   A B  13       8.265   8.103   1.508  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.728   6.058   2.553  1.00  0.00           C  
ATOM    390  O3'   A B  13       9.415   5.429   3.627  1.00  0.00           O  
ATOM    391  C2'   A B  13       7.301   6.484   2.912  1.00  0.00           C  
ATOM    392  O2'   A B  13       7.180   6.864   4.268  1.00  0.00           O  
ATOM    393  C1'   A B  13       7.043   7.760   2.128  1.00  0.00           C  
ATOM    394  N9    A B  13       5.926   7.551   1.186  1.00  0.00           N  
ATOM    395  C8    A B  13       5.950   7.113  -0.111  1.00  0.00           C  
ATOM    396  N7    A B  13       4.770   6.981  -0.658  1.00  0.00           N  
ATOM    397  C5    A B  13       3.898   7.337   0.377  1.00  0.00           C  
ATOM    398  C6    A B  13       2.492   7.436   0.514  1.00  0.00           C  
ATOM    399  N6    A B  13       1.611   7.230  -0.449  1.00  0.00           N  
ATOM    400  N1    A B  13       1.952   7.788   1.684  1.00  0.00           N  
ATOM    401  C2    A B  13       2.755   8.052   2.703  1.00  0.00           C  
ATOM    402  N3    A B  13       4.081   8.024   2.718  1.00  0.00           N  
ATOM    403  C4    A B  13       4.597   7.662   1.510  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.973   8.297   1.132  1.00  0.00           H  
ATOM    405 H5''   A B  13      11.287   6.652   1.712  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.587   7.940   3.084  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.722   5.399   1.685  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.594   5.705   2.625  1.00  0.00           H  
ATOM    409 HO2'   A B  13       7.146   6.046   4.793  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.752   8.546   2.825  1.00  0.00           H  
ATOM    411  H8    A B  13       6.876   6.897  -0.616  1.00  0.00           H  
ATOM    412  H61   A B  13       0.636   7.465  -0.248  1.00  0.00           H  
ATOM    413  H62   A B  13       1.939   6.982  -1.365  1.00  0.00           H  
ATOM    414  H2    A B  13       2.253   8.327   3.620  1.00  0.00           H  
ATOM    415  P     U B  14       9.031   3.935   4.090  1.00  0.00           P  
ATOM    416  OP1   U B  14      10.080   3.451   5.012  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.672   3.163   2.884  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.675   4.172   4.934  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.700   4.490   6.315  1.00  0.00           C  
ATOM    420  C4'   U B  14       6.269   4.680   6.836  1.00  0.00           C  
ATOM    421  O4'   U B  14       5.526   5.532   5.968  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.470   3.385   6.877  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.774   2.583   8.004  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.049   3.950   6.896  1.00  0.00           C  
ATOM    425  O2'   U B  14       3.611   4.414   8.164  1.00  0.00           O  
ATOM    426  C1'   U B  14       4.150   5.175   6.001  1.00  0.00           C  
ATOM    427  N1    U B  14       3.569   4.867   4.664  1.00  0.00           N  
ATOM    428  C2    U B  14       2.181   4.986   4.519  1.00  0.00           C  
ATOM    429  O2    U B  14       1.429   5.278   5.446  1.00  0.00           O  
ATOM    430  N3    U B  14       1.652   4.718   3.274  1.00  0.00           N  
ATOM    431  C4    U B  14       2.370   4.294   2.178  1.00  0.00           C  
ATOM    432  O4    U B  14       1.801   4.113   1.109  1.00  0.00           O  
ATOM    433  C5    U B  14       3.784   4.099   2.424  1.00  0.00           C  
ATOM    434  C6    U B  14       4.341   4.376   3.633  1.00  0.00           C  
ATOM    435  H5'   U B  14       8.272   5.405   6.471  1.00  0.00           H  
ATOM    436 H5''   U B  14       8.179   3.679   6.868  1.00  0.00           H  
ATOM    437  H4'   U B  14       6.290   5.104   7.841  1.00  0.00           H  
ATOM    438  H3'   U B  14       5.635   2.832   5.950  1.00  0.00           H  
ATOM    439  H2'   U B  14       3.353   3.222   6.489  1.00  0.00           H  
ATOM    440 HO2'   U B  14       2.837   3.876   8.391  1.00  0.00           H  
ATOM    441  H1'   U B  14       3.577   5.988   6.453  1.00  0.00           H  
ATOM    442  H3    U B  14       0.644   4.819   3.159  1.00  0.00           H  
ATOM    443  H5    U B  14       4.388   3.722   1.612  1.00  0.00           H  
ATOM    444  H6    U B  14       5.398   4.206   3.800  1.00  0.00           H  
ATOM    445  P     U B  15       5.315   1.043   8.079  1.00  0.00           P  
ATOM    446  OP1   U B  15       5.823   0.472   9.344  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.642   0.412   6.786  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.712   1.136   8.175  1.00  0.00           O  
ATOM    449  C5'   U B  15       3.057   1.503   9.372  1.00  0.00           C  
ATOM    450  C4'   U B  15       1.580   1.815   9.087  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.441   2.703   7.975  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.754   0.581   8.732  1.00  0.00           C  
ATOM    453  O3'   U B  15       0.294  -0.125   9.873  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.413   1.253   8.015  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.309   1.812   8.960  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.264   2.372   7.236  1.00  0.00           C  
ATOM    457  N1    U B  15       0.504   1.930   5.834  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.557   2.047   4.934  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.691   2.380   5.265  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.295   1.742   3.619  1.00  0.00           N  
ATOM    461  C4    U B  15       0.864   1.190   3.129  1.00  0.00           C  
ATOM    462  O4    U B  15       0.933   0.895   1.939  1.00  0.00           O  
ATOM    463  C5    U B  15       1.895   1.008   4.133  1.00  0.00           C  
ATOM    464  C6    U B  15       1.691   1.367   5.430  1.00  0.00           C  
ATOM    465  H5'   U B  15       3.536   2.386   9.797  1.00  0.00           H  
ATOM    466 H5''   U B  15       3.131   0.688  10.094  1.00  0.00           H  
ATOM    467  H4'   U B  15       1.135   2.275   9.970  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.315  -0.060   8.048  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.920   0.554   7.357  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -1.357   1.157   9.668  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.395   3.237   7.184  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.062   1.858   2.968  1.00  0.00           H  
ATOM    473  H5    U B  15       2.829   0.559   3.828  1.00  0.00           H  
ATOM    474  H6    U B  15       2.441   1.204   6.186  1.00  0.00           H  
ATOM    475  P     A B  16      -0.148  -1.670   9.765  1.00  0.00           P  
ATOM    476  OP1   A B  16      -0.501  -2.131  11.123  1.00  0.00           O  
ATOM    477  OP2   A B  16       0.873  -2.380   8.970  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.492  -1.591   8.891  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.732  -1.231   9.475  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.797  -1.031   8.392  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.288  -0.234   7.328  1.00  0.00           O  
ATOM    482  C3'   A B  16      -4.254  -2.347   7.771  1.00  0.00           C  
ATOM    483  O3'   A B  16      -5.312  -2.924   8.522  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.736  -1.864   6.404  1.00  0.00           C  
ATOM    485  O2'   A B  16      -6.073  -1.413   6.480  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.837  -0.676   6.099  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.794  -1.066   5.131  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.461  -1.298   5.332  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.775  -1.475   4.234  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.752  -1.414   3.234  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.752  -1.495   1.821  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.681  -1.556   1.045  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.902  -1.424   1.146  1.00  0.00           N  
ATOM    494  C2    A B  16      -4.031  -1.254   1.819  1.00  0.00           C  
ATOM    495  N3    A B  16      -4.181  -1.124   3.128  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.991  -1.211   3.783  1.00  0.00           C  
ATOM    497  H5'   A B  16      -2.623  -0.306  10.039  1.00  0.00           H  
ATOM    498 H5''   A B  16      -3.054  -2.018  10.160  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.668  -0.538   8.821  1.00  0.00           H  
ATOM    500  H3'   A B  16      -3.410  -3.030   7.666  1.00  0.00           H  
ATOM    501  H2'   A B  16      -4.622  -2.645   5.658  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.518  -2.065   7.037  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.423   0.119   5.643  1.00  0.00           H  
ATOM    504  H8    A B  16      -1.044  -1.297   6.324  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.832  -1.447   0.047  1.00  0.00           H  
ATOM    506  H62   A B  16       0.222  -1.419   1.473  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.923  -1.196   1.212  1.00  0.00           H  
ATOM    508  P     U B  17      -5.661  -4.486   8.404  1.00  0.00           P  
ATOM    509  OP1   U B  17      -6.678  -4.798   9.429  1.00  0.00           O  
ATOM    510  OP2   U B  17      -4.391  -5.236   8.344  1.00  0.00           O  
ATOM    511  O5'   U B  17      -6.355  -4.548   6.954  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.747  -4.347   6.792  1.00  0.00           C  
ATOM    513  C4'   U B  17      -8.161  -4.525   5.329  1.00  0.00           C  
ATOM    514  O4'   U B  17      -7.468  -3.627   4.465  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.872  -5.922   4.778  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.838  -6.895   5.132  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.961  -5.620   3.288  1.00  0.00           C  
ATOM    518  O2'   U B  17      -9.323  -5.523   2.909  1.00  0.00           O  
ATOM    519  C1'   U B  17      -7.293  -4.252   3.195  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.855  -4.418   2.842  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.534  -4.518   1.485  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.375  -4.559   0.591  1.00  0.00           O  
ATOM    523  N3    U B  17      -4.198  -4.617   1.170  1.00  0.00           N  
ATOM    524  C4    U B  17      -3.157  -4.723   2.063  1.00  0.00           C  
ATOM    525  O4    U B  17      -2.006  -4.830   1.649  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.566  -4.693   3.451  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.872  -4.555   3.802  1.00  0.00           C  
ATOM    528  H5'   U B  17      -8.021  -3.347   7.125  1.00  0.00           H  
ATOM    529 H5''   U B  17      -8.289  -5.076   7.398  1.00  0.00           H  
ATOM    530  H4'   U B  17      -9.232  -4.337   5.244  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.861  -6.230   5.051  1.00  0.00           H  
ATOM    532  H2'   U B  17      -7.445  -6.374   2.697  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -9.770  -6.180   3.461  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.791  -3.674   2.415  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.967  -4.704   0.188  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.802  -4.797   4.208  1.00  0.00           H  
ATOM    537  H6    U B  17      -5.151  -4.556   4.848  1.00  0.00           H  
ATOM    538  P     A B  18      -8.458  -8.463   5.129  1.00  0.00           P  
ATOM    539  OP1   A B  18      -9.647  -9.210   5.588  1.00  0.00           O  
ATOM    540  OP2   A B  18      -7.161  -8.620   5.814  1.00  0.00           O  
ATOM    541  O5'   A B  18      -8.233  -8.777   3.566  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.331  -8.964   2.688  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.867  -9.032   1.228  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.945  -7.983   0.952  1.00  0.00           O  
ATOM    545  C3'   A B  18      -8.152 -10.337   0.881  1.00  0.00           C  
ATOM    546  O3'   A B  18      -9.068 -11.380   0.587  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.312  -9.884  -0.318  1.00  0.00           C  
ATOM    548  O2'   A B  18      -8.004  -9.942  -1.554  1.00  0.00           O  
ATOM    549  C1'   A B  18      -7.019  -8.414  -0.029  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.618  -8.232   0.410  1.00  0.00           N  
ATOM    551  C8    A B  18      -5.117  -7.981   1.664  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.821  -7.835   1.701  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.440  -7.985   0.365  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.216  -7.874  -0.332  1.00  0.00           C  
ATOM    555  N6    A B  18      -1.080  -7.539   0.254  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.169  -8.016  -1.664  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.313  -8.264  -2.298  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.530  -8.392  -1.780  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.527  -8.235  -0.427  1.00  0.00           C  
ATOM    560  H5'   A B  18     -10.028  -8.135   2.796  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.848  -9.888   2.948  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.727  -8.936   0.565  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.508 -10.639   1.706  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.387 -10.452  -0.373  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -7.820 -10.812  -1.939  1.00  0.00           H  
ATOM    566  H1'   A B  18      -7.155  -7.836  -0.943  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.738  -7.881   2.542  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.271  -7.304  -0.320  1.00  0.00           H  
ATOM    569  H62   A B  18      -1.116  -7.312   1.234  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.263  -8.330  -3.373  1.00  0.00           H  
ATOM    571  P     G B  19      -8.625 -12.924   0.678  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.834 -13.755   0.498  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.776 -13.086   1.874  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.690 -13.099  -0.618  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.253 -13.364  -1.888  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.199 -13.204  -2.987  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.514 -11.967  -2.807  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.097 -14.264  -3.001  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.480 -15.507  -3.567  1.00  0.00           O  
ATOM    580  C2'   G B  19      -5.056 -13.521  -3.847  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.380 -13.431  -5.230  1.00  0.00           O  
ATOM    582  C1'   G B  19      -5.174 -12.117  -3.260  1.00  0.00           C  
ATOM    583  N9    G B  19      -4.173 -11.929  -2.194  1.00  0.00           N  
ATOM    584  C8    G B  19      -4.310 -12.074  -0.845  1.00  0.00           C  
ATOM    585  N7    G B  19      -3.240 -11.763  -0.161  1.00  0.00           N  
ATOM    586  C5    G B  19      -2.307 -11.411  -1.143  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.941 -10.962  -1.058  1.00  0.00           C  
ATOM    588  O6    G B  19      -0.246 -10.729  -0.070  1.00  0.00           O  
ATOM    589  N1    G B  19      -0.351 -10.775  -2.295  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.993 -10.960  -3.480  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.303 -10.756  -4.576  1.00  0.00           N  
ATOM    592  N3    G B  19      -2.264 -11.344  -3.601  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.868 -11.554  -2.393  1.00  0.00           C  
ATOM    594  H5'   G B  19      -9.066 -12.660  -2.075  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.657 -14.377  -1.907  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.688 -13.214  -3.961  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.726 -14.403  -1.983  1.00  0.00           H  
ATOM    598  H2'   G B  19      -4.062 -13.945  -3.711  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -4.587 -13.190  -5.717  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.965 -11.369  -4.013  1.00  0.00           H  
ATOM    601  H8    G B  19      -5.245 -12.408  -0.429  1.00  0.00           H  
ATOM    602  H1    G B  19       0.601 -10.426  -2.301  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.824 -10.799  -5.431  1.00  0.00           H  
ATOM    604  H22   G B  19       0.660 -10.399  -4.551  1.00  0.00           H  
ATOM    605  P     C B  20      -5.627 -16.846  -3.286  1.00  0.00           P  
ATOM    606  OP1   C B  20      -6.262 -17.966  -4.011  1.00  0.00           O  
ATOM    607  OP2   C B  20      -5.398 -16.941  -1.830  1.00  0.00           O  
ATOM    608  O5'   C B  20      -4.192 -16.573  -3.964  1.00  0.00           O  
ATOM    609  C5'   C B  20      -4.020 -16.602  -5.369  1.00  0.00           C  
ATOM    610  C4'   C B  20      -2.565 -16.286  -5.738  1.00  0.00           C  
ATOM    611  O4'   C B  20      -2.153 -15.048  -5.163  1.00  0.00           O  
ATOM    612  C3'   C B  20      -1.579 -17.353  -5.248  1.00  0.00           C  
ATOM    613  O3'   C B  20      -1.378 -18.392  -6.208  1.00  0.00           O  
ATOM    614  C2'   C B  20      -0.296 -16.534  -5.100  1.00  0.00           C  
ATOM    615  O2'   C B  20       0.372 -16.572  -6.343  1.00  0.00           O  
ATOM    616  C1'   C B  20      -0.771 -15.104  -4.827  1.00  0.00           C  
ATOM    617  N1    C B  20      -0.525 -14.715  -3.406  1.00  0.00           N  
ATOM    618  C2    C B  20       0.753 -14.255  -3.057  1.00  0.00           C  
ATOM    619  O2    C B  20       1.635 -14.088  -3.898  1.00  0.00           O  
ATOM    620  N3    C B  20       1.051 -13.983  -1.761  1.00  0.00           N  
ATOM    621  C4    C B  20       0.115 -14.127  -0.837  1.00  0.00           C  
ATOM    622  N4    C B  20       0.444 -13.822   0.393  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.209 -14.556  -1.141  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.494 -14.840  -2.436  1.00  0.00           C  
ATOM    625  H5'   C B  20      -4.679 -15.868  -5.833  1.00  0.00           H  
ATOM    626 H5''   C B  20      -4.282 -17.592  -5.747  1.00  0.00           H  
ATOM    627  H4'   C B  20      -2.478 -16.212  -6.822  1.00  0.00           H  
ATOM    628  H3'   C B  20      -1.889 -17.764  -4.286  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -1.277 -19.229  -5.740  1.00  0.00           H  
ATOM    630  H2'   C B  20       0.341 -16.925  -4.305  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -0.046 -17.334  -6.781  1.00  0.00           H  
ATOM    632  H1'   C B  20      -0.207 -14.433  -5.481  1.00  0.00           H  
ATOM    633  H41   C B  20       1.378 -13.424   0.531  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.257 -13.784   1.106  1.00  0.00           H  
ATOM    635  H5    C B  20      -1.977 -14.647  -0.388  1.00  0.00           H  
ATOM    636  H6    C B  20      -2.495 -15.161  -2.695  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  O5' GFL A   1      11.396 -12.094  -0.812  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.534 -12.693  -2.092  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.453 -12.315  -3.112  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.194 -12.850  -2.741  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.305 -10.807  -3.329  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.407 -10.528  -4.722  1.00  0.00           O  
HETATM    7  C2' GFL A   1       8.959 -10.497  -2.690  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.236 -11.820  -2.946  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.064 -12.076  -2.085  1.00  0.00           N  
HETATM   10  C8  GFL A   1       6.960 -11.965  -0.723  1.00  0.00           C  
HETATM   11  N7  GFL A   1       5.809 -12.325  -0.232  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.081 -12.707  -1.360  1.00  0.00           C  
HETATM   13  C6  GFL A   1       3.739 -13.208  -1.493  1.00  0.00           C  
HETATM   14  O6  GFL A   1       2.906 -13.469  -0.628  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.363 -13.416  -2.805  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.178 -13.202  -3.873  1.00  0.00           C  
HETATM   17  N2  GFL A   1       3.669 -13.452  -5.050  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.443 -12.777  -3.791  1.00  0.00           N  
HETATM   19  C4  GFL A   1       5.837 -12.538  -2.504  1.00  0.00           C  
HETATM   20  F   GFL A   1       9.122 -10.269  -1.334  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      12.490 -12.376  -2.504  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      11.529 -13.778  -1.986  1.00  0.00           H  
HETATM   23  H4' GFL A   1      10.728 -12.776  -4.061  1.00  0.00           H  
HETATM   24  H3' GFL A   1      11.068 -10.251  -2.787  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.418  -9.672  -3.138  1.00  0.00           H  
HETATM   26  H1' GFL A   1       7.871 -11.778  -3.970  1.00  0.00           H  
HETATM   27  H8  GFL A   1       7.779 -11.611  -0.120  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.418 -13.748  -2.959  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.279 -13.298  -5.832  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       2.700 -13.771  -5.151  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      10.556 -12.356  -0.425  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.331  -9.029  -5.320  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.167  -9.020  -6.538  1.00  0.00           O  
HETATM   34  O2P CFL A   2      10.597  -8.060  -4.234  1.00  0.00           O  
HETATM   35  O5' CFL A   2       8.788  -8.936  -5.769  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.330  -9.726  -6.853  1.00  0.00           C  
HETATM   37  C4' CFL A   2       6.841  -9.596  -7.147  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.063 -10.152  -6.105  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.368  -8.161  -7.411  1.00  0.00           C  
HETATM   40  O3' CFL A   2       5.776  -8.086  -8.711  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.424  -7.877  -6.247  1.00  0.00           C  
HETATM   42  C1' CFL A   2       4.951  -9.299  -5.912  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.447  -9.507  -4.525  1.00  0.00           N  
HETATM   44  C2  CFL A   2       3.121  -9.927  -4.341  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.375 -10.154  -5.289  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.618 -10.093  -3.091  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.404  -9.860  -2.051  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.874 -10.031  -0.867  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.782  -9.504  -2.184  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.278  -9.363  -3.440  1.00  0.00           C  
HETATM   51  F   CFL A   2       6.097  -7.314  -5.180  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.875  -9.431  -7.749  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.533 -10.773  -6.637  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.631 -10.191  -8.037  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.207  -7.467  -7.345  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.580  -7.246  -6.516  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.151  -9.523  -6.619  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.898 -10.325  -0.803  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.439  -9.899  -0.050  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.439  -9.376  -1.339  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.332  -9.138  -3.610  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.212  -6.709  -9.350  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.277  -6.829 -10.821  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       5.835  -5.567  -8.651  1.00  0.00           O  
HETATM   65  O5' TAF A   3       3.680  -6.806  -8.898  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.602  -7.273  -5.426  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.787  -6.727  -5.004  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.399  -7.631  -4.512  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.530  -7.967  -4.845  1.00  0.00           O  
HETATM   70  N3  TAF A   3      -0.048  -7.570  -3.185  1.00  0.00           N  
HETATM   71  C4  TAF A   3       1.151  -7.118  -2.675  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.321  -7.152  -1.459  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.103  -6.634  -3.685  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.449  -6.042  -3.282  1.00  0.00           C  
HETATM   75  F2' TAF A   3       0.758  -5.103  -7.097  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.127  -6.197  -7.660  1.00  0.00           C  
HETATM   77  C5' TAF A   3       2.863  -7.837  -9.419  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.448  -7.799  -8.864  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.472  -8.117  -7.482  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.355  -7.491  -6.878  1.00  0.00           C  
HETATM   81  C3' TAF A   3       0.745  -6.452  -9.032  1.00  0.00           C  
HETATM   82  O3' TAF A   3      -0.206  -6.497 -10.095  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.456  -6.354  -5.770  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.751  -7.870  -2.509  1.00  0.00           H  
HETATM   85  H71 TAF A   3       3.298  -5.176  -2.643  1.00  0.00           H  
HETATM   86  H72 TAF A   3       4.051  -5.755  -4.149  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.997  -6.769  -2.688  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.940  -6.035  -7.702  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.296  -8.800  -9.149  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       2.818  -7.754 -10.504  1.00  0.00           H  
HETATM   91  H4' TAF A   3       0.871  -8.559  -9.394  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.534  -8.113  -6.996  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.487  -5.669  -9.218  1.00  0.00           H  
HETATM   94  F   A5L A   4      -3.126  -3.250  -7.295  1.00  0.00           F  
HETATM   95  P   A5L A   4      -1.003  -5.175 -10.589  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.273  -5.228  -1.111  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.319  -5.545  -1.857  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.408  -5.534  -3.181  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.245  -5.125  -3.762  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -2.090  -4.760  -3.128  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.149  -4.846  -1.718  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.176  -4.521  -0.893  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -1.117  -4.354  -4.046  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.728  -4.491  -5.193  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -3.022  -4.944  -5.101  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -4.039  -5.140  -6.158  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -4.306  -3.921  -7.041  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.843  -4.575  -8.311  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -6.264  -4.706  -8.378  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -4.183  -5.954  -8.310  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.638  -6.198  -7.018  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -3.146  -6.132  -9.415  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -2.190  -5.088  -9.506  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.607  -5.470 -11.905  1.00  0.00           O  
HETATM  115  OP2 A5L A   4      -0.107  -4.014 -10.414  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.191  -5.862  -1.310  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -1.279  -4.246  -6.141  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.341  -4.649   0.108  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.305  -4.183  -1.266  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.675  -6.204 -10.366  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -2.635  -7.075  -9.225  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.973  -5.353  -5.640  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -5.015  -3.254  -6.563  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -4.482  -3.995  -9.162  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -4.948  -6.712  -8.501  1.00  0.00           H  
HETATM  126  P   TAF A   5      -7.241  -3.436  -8.605  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -8.536  -3.939  -9.106  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -6.489  -2.401  -9.344  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -7.441  -2.954  -7.090  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -5.089  -2.221  -2.898  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -4.197  -1.815  -3.869  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.739  -2.207  -1.543  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.530  -2.429  -0.634  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.433  -1.917  -1.257  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.469  -1.517  -2.151  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.351  -1.248  -1.710  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.920  -1.463  -3.548  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.990  -0.978  -4.649  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.802  -0.302  -3.846  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.433  -1.443  -3.382  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -8.150  -3.783  -6.186  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.984  -3.356  -4.734  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.610  -3.420  -4.373  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.485  -2.630  -3.207  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -8.418  -1.918  -4.449  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.771  -1.862  -3.992  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.525  -1.749  -4.900  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.195  -1.905  -0.270  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -1.934  -1.694  -5.470  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -0.984  -0.836  -4.254  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -2.356  -0.030  -5.042  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.910  -1.255  -2.424  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.775  -4.802  -6.265  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -9.209  -3.780  -6.445  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.570  -4.046  -4.122  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.852  -3.208  -2.355  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -8.266  -1.312  -5.344  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.732   2.850  -1.307  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.583  -0.463  -3.892  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.686   1.706   2.227  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.857   1.807   2.842  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -5.064   1.694   2.292  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.994   1.468   0.946  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.865   1.363   0.179  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.661   1.481   0.910  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.445   1.348   0.412  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -4.180   1.137  -1.166  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.485   1.079  -1.148  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -6.043   1.258   0.087  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.475   1.239   0.439  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -8.223   2.471  -0.070  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.649   1.946  -0.204  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.533   2.384   0.826  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.491   0.425  -0.171  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -8.107   0.127  -0.168  1.00  0.00           O  
HETATM  176  C5' A5L A   6     -10.263  -0.286  -1.282  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.958   0.217  -2.573  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.998  -0.783  -3.617  1.00  0.00           O  
HETATM  179  OP2 A5L A   6     -10.211   0.356  -5.065  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.783   2.018   3.908  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -6.109   0.908  -2.011  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.662   1.412   1.061  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.333   1.027  -0.538  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -11.327  -0.154  -1.086  1.00  0.00           H  
HETATM  185 H5'A A5L A   6     -10.022  -1.347  -1.240  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.551   1.210   1.523  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -8.121   3.279   0.647  1.00  0.00           H  
HETATM  188  H3' A5L A   6     -10.026   2.256  -1.183  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.885   0.066   0.781  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.292   6.826   1.361  1.00  0.00           F  
HETATM  191  P   A5L A   7     -11.042   3.917   0.919  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.206   4.824   3.007  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -2.065   5.012   3.997  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.380   5.174   3.934  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.835   5.094   2.657  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -3.091   4.876   1.528  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.695   4.751   1.768  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.761   4.569   0.856  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.913   4.831   0.397  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -5.108   5.029   0.896  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -5.138   5.221   2.245  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.295   5.529   3.113  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -7.123   6.761   2.733  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.440   6.479   3.447  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.612   7.171   4.684  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.409   4.967   3.689  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.206   4.447   3.148  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.643   4.257   3.142  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.876   4.603   1.786  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.293   3.933   1.703  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.991   4.497  -0.437  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.630   5.002   4.974  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -6.026   5.080   0.340  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.207   4.519   1.176  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -1.018   4.494  -0.111  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.498   4.551   3.751  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.484   3.184   3.228  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.875   5.728   4.086  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.656   7.664   3.101  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.251   6.735   2.763  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.374   4.796   4.766  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.820   8.776   4.774  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.636   9.055   5.971  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.232   9.270   3.443  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.312   9.255   5.050  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.873   8.548   3.377  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.686   8.600   2.271  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.509   8.282   3.261  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.732   8.306   4.211  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -1.065   8.002   1.998  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.801   8.018   0.832  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.228   7.759  -0.223  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.218   8.348   1.016  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -4.205   8.398  -0.149  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.959  11.027   3.820  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.545  10.365   4.964  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.639   8.826   6.221  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -5.128   8.980   6.121  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.648   8.291   4.982  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.385   8.864   4.734  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.642  10.425   6.023  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.109  10.893   7.258  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.715   8.882   2.424  1.00  0.00           H  
HETATM  244  H3  TAF A   8      -0.061   7.882   1.903  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -3.720   8.379  -1.126  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.817   9.297  -0.077  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -4.857   7.531  -0.090  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.591  10.760   5.318  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.829   7.764   6.377  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -7.005   9.389   7.080  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.674   8.528   7.003  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.668   8.494   5.471  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.458  11.059   5.673  1.00  0.00           H  
HETATM  254  P   GFL A   9      -3.913  12.472   7.554  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -2.704  12.608   8.390  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -5.206  13.004   8.024  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -3.628  13.112   6.091  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -2.858  14.292   5.885  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -1.349  14.073   6.068  1.00  0.00           C  
HETATM  260  O4' GFL A   9      -0.920  12.895   5.387  1.00  0.00           O  
HETATM  261  C3' GFL A   9      -0.536  15.247   5.506  1.00  0.00           C  
HETATM  262  O3' GFL A   9       0.602  15.545   6.319  1.00  0.00           O  
HETATM  263  C2' GFL A   9      -0.149  14.747   4.127  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.068  13.268   4.446  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.036  12.434   3.240  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -1.046  12.029   2.521  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.753  11.491   1.368  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.649  11.528   1.335  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.609  11.125   0.339  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.440  10.631  -0.775  1.00  0.00           O  
HETATM  271  N1  GFL A   9       2.923  11.333   0.726  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.291  11.837   1.936  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.570  12.004   2.168  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.436  12.234   2.878  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.133  12.057   2.513  1.00  0.00           C  
HETATM  276  F   GFL A   9      -1.178  14.903   3.214  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -3.036  14.642   4.868  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -3.180  15.069   6.577  1.00  0.00           H  
HETATM  279  H4' GFL A   9      -1.135  13.988   7.130  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -1.154  16.140   5.399  1.00  0.00           H  
HETATM  281  H2' GFL A   9       0.750  15.219   3.755  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.057  13.140   4.853  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -2.029  12.210   2.919  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.652  11.127   0.055  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       4.751  12.528   3.009  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.295  11.855   1.459  1.00  0.00           H  
HETATM  287  P   GFL A  10       1.517  16.857   6.063  1.00  0.00           P  
HETATM  288  O1P GFL A  10       2.207  17.188   7.328  1.00  0.00           O  
HETATM  289  O2P GFL A  10       0.677  17.864   5.385  1.00  0.00           O  
HETATM  290  O5' GFL A  10       2.628  16.346   5.012  1.00  0.00           O  
HETATM  291  C5' GFL A  10       3.662  15.469   5.413  1.00  0.00           C  
HETATM  292  C4' GFL A  10       4.885  15.463   4.486  1.00  0.00           C  
HETATM  293  O4' GFL A  10       4.674  14.731   3.290  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.386  16.865   4.085  1.00  0.00           C  
HETATM  295  O3' GFL A  10       6.814  17.013   4.156  1.00  0.00           O  
HETATM  296  C2' GFL A  10       4.924  17.015   2.640  1.00  0.00           C  
HETATM  297  C1' GFL A  10       5.028  15.562   2.184  1.00  0.00           C  
HETATM  298  N9  GFL A  10       4.156  15.238   1.045  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.799  15.099   1.032  1.00  0.00           C  
HETATM  300  N7  GFL A  10       2.314  14.631  -0.085  1.00  0.00           N  
HETATM  301  C5  GFL A  10       3.447  14.472  -0.886  1.00  0.00           C  
HETATM  302  C6  GFL A  10       3.605  13.982  -2.228  1.00  0.00           C  
HETATM  303  O6  GFL A  10       2.766  13.569  -3.027  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.922  13.975  -2.647  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.968  14.428  -1.904  1.00  0.00           C  
HETATM  306  N2  GFL A  10       7.155  14.383  -2.457  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.864  14.907  -0.665  1.00  0.00           N  
HETATM  308  C4  GFL A  10       4.577  14.883  -0.207  1.00  0.00           C  
HETATM  309  F   GFL A  10       3.625  17.475   2.558  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.015  15.771   6.399  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       3.269  14.456   5.482  1.00  0.00           H  
HETATM  312  H4' GFL A  10       5.666  14.951   5.054  1.00  0.00           H  
HETATM  313  H3' GFL A  10       4.863  17.618   4.677  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.167  16.636   4.966  1.00  0.00           H  
HETATM  315  H2' GFL A  10       5.589  17.655   2.059  1.00  0.00           H  
HETATM  316  H1' GFL A  10       6.051  15.392   1.848  1.00  0.00           H  
HETATM  317  H8  GFL A  10       2.219  15.346   1.900  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       5.091  13.564  -3.557  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.906  14.777  -1.921  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       7.280  14.022  -3.409  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       8.449   8.489  -9.165  1.00  0.00           O  
ATOM    323  C5'   C B  11       9.610   9.291  -9.296  1.00  0.00           C  
ATOM    324  C4'   C B  11       9.723  10.319  -8.173  1.00  0.00           C  
ATOM    325  O4'   C B  11       8.598  11.183  -8.188  1.00  0.00           O  
ATOM    326  C3'   C B  11       9.757   9.715  -6.771  1.00  0.00           C  
ATOM    327  O3'   C B  11      11.040   9.259  -6.394  1.00  0.00           O  
ATOM    328  C2'   C B  11       9.364  10.938  -5.950  1.00  0.00           C  
ATOM    329  O2'   C B  11      10.459  11.812  -5.755  1.00  0.00           O  
ATOM    330  C1'   C B  11       8.417  11.685  -6.872  1.00  0.00           C  
ATOM    331  N1    C B  11       7.014  11.572  -6.420  1.00  0.00           N  
ATOM    332  C2    C B  11       6.553  12.533  -5.511  1.00  0.00           C  
ATOM    333  O2    C B  11       7.293  13.403  -5.054  1.00  0.00           O  
ATOM    334  N3    C B  11       5.269  12.505  -5.092  1.00  0.00           N  
ATOM    335  C4    C B  11       4.469  11.546  -5.527  1.00  0.00           C  
ATOM    336  N4    C B  11       3.249  11.560  -5.058  1.00  0.00           N  
ATOM    337  C5    C B  11       4.903  10.515  -6.420  1.00  0.00           C  
ATOM    338  C6    C B  11       6.186  10.563  -6.852  1.00  0.00           C  
ATOM    339  H5'   C B  11       9.575   9.824 -10.248  1.00  0.00           H  
ATOM    340 H5''   C B  11      10.495   8.654  -9.273  1.00  0.00           H  
ATOM    341  H4'   C B  11      10.634  10.903  -8.312  1.00  0.00           H  
ATOM    342  H3'   C B  11       8.998   8.936  -6.675  1.00  0.00           H  
ATOM    343  H2'   C B  11       8.916  10.650  -5.002  1.00  0.00           H  
ATOM    344 HO2'   C B  11      11.234  11.245  -5.696  1.00  0.00           H  
ATOM    345  H1'   C B  11       8.711  12.733  -6.834  1.00  0.00           H  
ATOM    346  H41   C B  11       3.033  12.281  -4.365  1.00  0.00           H  
ATOM    347  H42   C B  11       2.578  10.879  -5.353  1.00  0.00           H  
ATOM    348  H5    C B  11       4.254   9.719  -6.745  1.00  0.00           H  
ATOM    349  H6    C B  11       6.565   9.812  -7.540  1.00  0.00           H  
ATOM    350 HO5'   C B  11       7.746   8.885  -9.683  1.00  0.00           H  
ATOM    351  P     C B  12      11.219   8.222  -5.178  1.00  0.00           P  
ATOM    352  OP1   C B  12      12.664   7.962  -5.041  1.00  0.00           O  
ATOM    353  OP2   C B  12      10.261   7.117  -5.384  1.00  0.00           O  
ATOM    354  O5'   C B  12      10.728   9.066  -3.900  1.00  0.00           O  
ATOM    355  C5'   C B  12      11.590   9.982  -3.254  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.888  10.678  -2.092  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.683  11.323  -2.487  1.00  0.00           O  
ATOM    358  C3'   C B  12      10.462   9.693  -1.019  1.00  0.00           C  
ATOM    359  O3'   C B  12      11.532   9.307  -0.183  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.450  10.540  -0.260  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.069  11.461   0.624  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.805  11.364  -1.364  1.00  0.00           C  
ATOM    363  N1    C B  12       7.446  10.848  -1.657  1.00  0.00           N  
ATOM    364  C2    C B  12       6.395  11.192  -0.788  1.00  0.00           C  
ATOM    365  O2    C B  12       6.588  11.815   0.252  1.00  0.00           O  
ATOM    366  N3    C B  12       5.123  10.828  -1.079  1.00  0.00           N  
ATOM    367  C4    C B  12       4.896  10.098  -2.160  1.00  0.00           C  
ATOM    368  N4    C B  12       3.648   9.777  -2.392  1.00  0.00           N  
ATOM    369  C5    C B  12       5.943   9.666  -3.040  1.00  0.00           C  
ATOM    370  C6    C B  12       7.206  10.053  -2.747  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.915  10.739  -3.961  1.00  0.00           H  
ATOM    372 H5''   C B  12      12.469   9.459  -2.869  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.571  11.402  -1.648  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.967   8.837  -1.484  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.738   9.901   0.252  1.00  0.00           H  
ATOM    376 HO2'   C B  12      10.906  11.061   0.885  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.716  12.390  -1.011  1.00  0.00           H  
ATOM    378  H41   C B  12       2.923  10.111  -1.752  1.00  0.00           H  
ATOM    379  H42   C B  12       3.423   9.235  -3.199  1.00  0.00           H  
ATOM    380  H5    C B  12       5.768   9.050  -3.906  1.00  0.00           H  
ATOM    381  H6    C B  12       8.042   9.746  -3.368  1.00  0.00           H  
ATOM    382  P     A B  13      11.546   7.852   0.499  1.00  0.00           P  
ATOM    383  OP1   A B  13      12.749   7.772   1.348  1.00  0.00           O  
ATOM    384  OP2   A B  13      11.292   6.845  -0.549  1.00  0.00           O  
ATOM    385  O5'   A B  13      10.251   7.906   1.445  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.243   8.671   2.634  1.00  0.00           C  
ATOM    387  C4'   A B  13       8.829   8.734   3.212  1.00  0.00           C  
ATOM    388  O4'   A B  13       7.866   9.077   2.230  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.370   7.382   3.744  1.00  0.00           C  
ATOM    390  O3'   A B  13       8.884   7.195   5.050  1.00  0.00           O  
ATOM    391  C2'   A B  13       6.845   7.517   3.688  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.251   7.902   4.909  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.608   8.654   2.706  1.00  0.00           C  
ATOM    394  N9    A B  13       5.679   8.219   1.654  1.00  0.00           N  
ATOM    395  C8    A B  13       5.943   7.697   0.418  1.00  0.00           C  
ATOM    396  N7    A B  13       4.870   7.365  -0.258  1.00  0.00           N  
ATOM    397  C5    A B  13       3.826   7.687   0.620  1.00  0.00           C  
ATOM    398  C6    A B  13       2.409   7.636   0.570  1.00  0.00           C  
ATOM    399  N6    A B  13       1.671   7.272  -0.460  1.00  0.00           N  
ATOM    400  N1    A B  13       1.689   8.017   1.625  1.00  0.00           N  
ATOM    401  C2    A B  13       2.312   8.451   2.710  1.00  0.00           C  
ATOM    402  N3    A B  13       3.615   8.581   2.890  1.00  0.00           N  
ATOM    403  C4    A B  13       4.321   8.183   1.795  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.587   9.681   2.426  1.00  0.00           H  
ATOM    405 H5''   A B  13      10.912   8.215   3.366  1.00  0.00           H  
ATOM    406  H4'   A B  13       8.800   9.462   4.022  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.689   6.589   3.065  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.420   6.580   3.317  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.467   7.202   5.556  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.145   9.478   3.249  1.00  0.00           H  
ATOM    411  H8    A B  13       6.957   7.582   0.069  1.00  0.00           H  
ATOM    412  H61   A B  13       0.664   7.411  -0.367  1.00  0.00           H  
ATOM    413  H62   A B  13       2.113   6.981  -1.313  1.00  0.00           H  
ATOM    414  H2    A B  13       1.672   8.734   3.533  1.00  0.00           H  
ATOM    415  P     U B  14       8.723   5.806   5.827  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.634   5.826   6.989  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.774   4.709   4.841  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.204   5.889   6.364  1.00  0.00           O  
ATOM    419  C5'   U B  14       6.873   6.578   7.557  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.482   6.153   8.025  1.00  0.00           C  
ATOM    421  O4'   U B  14       4.477   6.426   7.063  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.500   4.648   8.337  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.015   4.701   9.684  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.515   4.044   7.336  1.00  0.00           C  
ATOM    425  O2'   U B  14       3.862   2.893   7.788  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.736   5.251   6.789  1.00  0.00           C  
ATOM    427  N1    U B  14       3.341   5.196   5.360  1.00  0.00           N  
ATOM    428  C2    U B  14       1.977   5.316   5.052  1.00  0.00           C  
ATOM    429  O2    U B  14       1.116   5.601   5.876  1.00  0.00           O  
ATOM    430  N3    U B  14       1.605   5.067   3.749  1.00  0.00           N  
ATOM    431  C4    U B  14       2.470   4.790   2.715  1.00  0.00           C  
ATOM    432  O4    U B  14       2.016   4.547   1.602  1.00  0.00           O  
ATOM    433  C5    U B  14       3.881   4.817   3.083  1.00  0.00           C  
ATOM    434  C6    U B  14       4.277   5.013   4.371  1.00  0.00           C  
ATOM    435  H5'   U B  14       6.914   7.656   7.401  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.575   6.321   8.351  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.253   6.729   8.921  1.00  0.00           H  
ATOM    438  H3'   U B  14       6.484   4.196   8.235  1.00  0.00           H  
ATOM    439  H2'   U B  14       5.075   3.656   6.490  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.584   3.000   8.731  1.00  0.00           H  
ATOM    441  H1'   U B  14       2.831   5.314   7.396  1.00  0.00           H  
ATOM    442  H3    U B  14       0.602   5.044   3.553  1.00  0.00           H  
ATOM    443  H5    U B  14       4.615   4.665   2.308  1.00  0.00           H  
ATOM    444  H6    U B  14       5.332   5.031   4.652  1.00  0.00           H  
ATOM    445  P     U B  15       4.769   3.465  10.688  1.00  0.00           P  
ATOM    446  OP1   U B  15       4.691   4.014  12.055  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.711   2.379  10.357  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.285   3.019  10.216  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.168   3.878  10.372  1.00  0.00           C  
ATOM    450  C4'   U B  15       0.985   3.480   9.475  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.240   3.613   8.085  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.552   2.026   9.604  1.00  0.00           C  
ATOM    453  O3'   U B  15      -0.108   1.813  10.838  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.352   1.903   8.371  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.697   2.215   8.678  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.170   2.968   7.410  1.00  0.00           C  
ATOM    457  N1    U B  15       0.422   2.418   6.050  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.695   2.239   5.229  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.851   2.427   5.589  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.457   1.847   3.934  1.00  0.00           N  
ATOM    461  C4    U B  15       0.761   1.551   3.379  1.00  0.00           C  
ATOM    462  O4    U B  15       0.818   1.197   2.205  1.00  0.00           O  
ATOM    463  C5    U B  15       1.874   1.729   4.289  1.00  0.00           C  
ATOM    464  C6    U B  15       1.680   2.149   5.566  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.458   4.890  10.096  1.00  0.00           H  
ATOM    466 H5''   U B  15       1.849   3.879  11.417  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.140   4.117   9.736  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.412   1.364   9.490  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.262   0.903   7.942  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -1.976   1.526   9.310  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.614   3.710   7.288  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.262   1.807   3.323  1.00  0.00           H  
ATOM    473  H5    U B  15       2.873   1.538   3.931  1.00  0.00           H  
ATOM    474  H6    U B  15       2.535   2.304   6.192  1.00  0.00           H  
ATOM    475  P     A B  16      -0.551   0.350  11.308  1.00  0.00           P  
ATOM    476  OP1   A B  16      -1.044   0.443  12.695  1.00  0.00           O  
ATOM    477  OP2   A B  16       0.527  -0.596  10.950  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.811   0.090  10.330  1.00  0.00           O  
ATOM    479  C5'   A B  16      -2.195  -1.226   9.959  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.149  -1.157   8.767  1.00  0.00           C  
ATOM    481  O4'   A B  16      -2.501  -0.568   7.652  1.00  0.00           O  
ATOM    482  C3'   A B  16      -3.508  -2.548   8.262  1.00  0.00           C  
ATOM    483  O3'   A B  16      -4.483  -3.213   9.042  1.00  0.00           O  
ATOM    484  C2'   A B  16      -3.982  -2.235   6.845  1.00  0.00           C  
ATOM    485  O2'   A B  16      -5.351  -1.871   6.800  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.170  -0.996   6.478  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.211  -1.301   5.404  1.00  0.00           N  
ATOM    488  C8    A B  16      -0.849  -1.384   5.462  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.272  -1.545   4.298  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.355  -1.597   3.410  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.510  -1.721   2.003  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.541  -1.777   1.109  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.727  -1.753   1.458  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.782  -1.653   2.253  1.00  0.00           C  
ATOM    495  N3    A B  16      -3.797  -1.506   3.569  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.538  -1.480   4.088  1.00  0.00           C  
ATOM    497  H5'   A B  16      -2.678  -1.738  10.792  1.00  0.00           H  
ATOM    498 H5''   A B  16      -1.321  -1.803   9.652  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.049  -0.599   9.026  1.00  0.00           H  
ATOM    500  H3'   A B  16      -2.588  -3.132   8.213  1.00  0.00           H  
ATOM    501  H2'   A B  16      -3.758  -3.073   6.183  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -5.858  -2.615   7.142  1.00  0.00           H  
ATOM    503  H1'   A B  16      -3.838  -0.211   6.111  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.332  -1.295   6.403  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.825  -1.727   0.133  1.00  0.00           H  
ATOM    506  H62   A B  16       0.414  -1.697   1.415  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.741  -1.700   1.761  1.00  0.00           H  
ATOM    508  P     U B  17      -4.624  -4.812   8.983  1.00  0.00           P  
ATOM    509  OP1   U B  17      -5.460  -5.233  10.123  1.00  0.00           O  
ATOM    510  OP2   U B  17      -3.272  -5.377   8.790  1.00  0.00           O  
ATOM    511  O5'   U B  17      -5.451  -5.045   7.626  1.00  0.00           O  
ATOM    512  C5'   U B  17      -6.864  -4.975   7.617  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.411  -5.108   6.201  1.00  0.00           C  
ATOM    514  O4'   U B  17      -6.762  -4.195   5.315  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.209  -6.496   5.601  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.171  -7.445   6.023  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.383  -6.131   4.135  1.00  0.00           C  
ATOM    518  O2'   U B  17      -8.739  -5.895   3.782  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.703  -4.780   4.017  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.320  -4.932   3.499  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.147  -4.962   2.110  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.081  -5.010   1.314  1.00  0.00           O  
ATOM    523  N3    U B  17      -3.851  -4.970   1.647  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.715  -5.022   2.425  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.609  -4.988   1.892  1.00  0.00           O  
ATOM    526  C5    U B  17      -2.977  -5.107   3.850  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.242  -5.068   4.343  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.185  -4.020   8.028  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.279  -5.782   8.224  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.482  -4.908   6.220  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.193  -6.849   5.787  1.00  0.00           H  
ATOM    532  H2'   U B  17      -6.915  -6.880   3.503  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -8.954  -6.463   3.044  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.270  -4.171   3.310  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.728  -5.000   0.640  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.142  -5.205   4.525  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.411  -5.135   5.411  1.00  0.00           H  
ATOM    538  P     A B  18      -7.870  -9.019   5.914  1.00  0.00           P  
ATOM    539  OP1   A B  18      -9.069  -9.743   6.388  1.00  0.00           O  
ATOM    540  OP2   A B  18      -6.557  -9.254   6.544  1.00  0.00           O  
ATOM    541  O5'   A B  18      -7.716  -9.293   4.334  1.00  0.00           O  
ATOM    542  C5'   A B  18      -8.859  -9.383   3.503  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.480  -9.330   2.020  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.565  -8.266   1.805  1.00  0.00           O  
ATOM    545  C3'   A B  18      -7.794 -10.592   1.506  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.712 -11.602   1.127  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.020 -10.027   0.316  1.00  0.00           C  
ATOM    548  O2'   A B  18      -7.783  -9.931  -0.873  1.00  0.00           O  
ATOM    549  C1'   A B  18      -6.711  -8.594   0.728  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.279  -8.464   1.059  1.00  0.00           N  
ATOM    551  C8    A B  18      -4.656  -8.322   2.274  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.354  -8.222   2.197  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.104  -8.321   0.824  1.00  0.00           C  
ATOM    554  C6    A B  18      -1.945  -8.259   0.008  1.00  0.00           C  
ATOM    555  N6    A B  18      -0.724  -8.029   0.448  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.044  -8.356  -1.323  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.254  -8.513  -1.848  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.419  -8.584  -1.219  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.271  -8.476   0.130  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.518  -8.544   3.721  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.391 -10.313   3.709  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.375  -9.162   1.423  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.106 -10.972   2.260  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.115 -10.613   0.154  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -7.668 -10.769  -1.340  1.00  0.00           H  
ATOM    566  H1'   A B  18      -6.925  -7.931  -0.109  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.198  -8.277   3.206  1.00  0.00           H  
ATOM    568  H61   A B  18       0.012  -7.866  -0.235  1.00  0.00           H  
ATOM    569  H62   A B  18      -0.596  -7.883   1.435  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.308  -8.543  -2.924  1.00  0.00           H  
ATOM    571  P     G B  19      -8.232 -13.121   0.897  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.449 -13.945   0.753  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.227 -13.441   1.932  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.459 -13.098  -0.516  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.163 -13.146  -1.740  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.222 -12.859  -2.913  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.354 -11.777  -2.598  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.310 -14.015  -3.318  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.980 -14.918  -4.180  1.00  0.00           O  
ATOM    580  C2'   G B  19      -5.218 -13.259  -4.071  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.597 -12.917  -5.392  1.00  0.00           O  
ATOM    582  C1'   G B  19      -5.125 -11.958  -3.293  1.00  0.00           C  
ATOM    583  N9    G B  19      -3.976 -11.977  -2.372  1.00  0.00           N  
ATOM    584  C8    G B  19      -3.975 -12.238  -1.033  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.815 -12.073  -0.457  1.00  0.00           N  
ATOM    586  C5    G B  19      -1.974 -11.679  -1.503  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.586 -11.291  -1.528  1.00  0.00           C  
ATOM    588  O6    G B  19       0.216 -11.158  -0.604  1.00  0.00           O  
ATOM    589  N1    G B  19      -0.113 -11.023  -2.800  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.881 -11.087  -3.927  1.00  0.00           C  
ATOM    591  N2    G B  19      -0.282 -10.884  -5.077  1.00  0.00           N  
ATOM    592  N3    G B  19      -2.183 -11.387  -3.935  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.673 -11.672  -2.693  1.00  0.00           C  
ATOM    594  H5'   G B  19      -8.944 -12.387  -1.734  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.627 -14.127  -1.871  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.824 -12.593  -3.780  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.889 -14.501  -2.435  1.00  0.00           H  
ATOM    598  H2'   G B  19      -4.286 -13.820  -4.075  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -5.939 -13.724  -5.786  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.978 -11.144  -3.989  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.887 -12.532  -0.539  1.00  0.00           H  
ATOM    602  H1    G B  19       0.863 -10.764  -2.875  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.875 -10.940  -5.884  1.00  0.00           H  
ATOM    604  H22   G B  19       0.715 -10.636  -5.148  1.00  0.00           H  
ATOM    605  P     C B  20      -6.510 -16.445  -4.341  1.00  0.00           P  
ATOM    606  OP1   C B  20      -7.445 -17.103  -5.276  1.00  0.00           O  
ATOM    607  OP2   C B  20      -6.279 -16.998  -2.993  1.00  0.00           O  
ATOM    608  O5'   C B  20      -5.080 -16.340  -5.073  1.00  0.00           O  
ATOM    609  C5'   C B  20      -4.992 -16.156  -6.473  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.540 -15.978  -6.919  1.00  0.00           C  
ATOM    611  O4'   C B  20      -2.930 -14.923  -6.196  1.00  0.00           O  
ATOM    612  C3'   C B  20      -2.680 -17.226  -6.712  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.653 -18.012  -7.898  1.00  0.00           O  
ATOM    614  C2'   C B  20      -1.290 -16.647  -6.440  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.536 -16.610  -7.633  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.551 -15.202  -6.023  1.00  0.00           C  
ATOM    617  N1    C B  20      -1.130 -14.991  -4.617  1.00  0.00           N  
ATOM    618  C2    C B  20       0.198 -14.603  -4.369  1.00  0.00           C  
ATOM    619  O2    C B  20       1.003 -14.400  -5.278  1.00  0.00           O  
ATOM    620  N3    C B  20       0.627 -14.442  -3.094  1.00  0.00           N  
ATOM    621  C4    C B  20      -0.216 -14.666  -2.095  1.00  0.00           C  
ATOM    622  N4    C B  20       0.245 -14.451  -0.889  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.575 -15.061  -2.297  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.996 -15.214  -3.574  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.556 -15.270  -6.755  1.00  0.00           H  
ATOM    626 H5''   C B  20      -5.417 -17.019  -6.987  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.525 -15.730  -7.980  1.00  0.00           H  
ATOM    628  H3'   C B  20      -3.018 -17.814  -5.856  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -3.225 -18.774  -7.767  1.00  0.00           H  
ATOM    630  H2'   C B  20      -0.779 -17.225  -5.666  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -1.126 -17.022  -8.283  1.00  0.00           H  
ATOM    632  H1'   C B  20      -0.970 -14.547  -6.677  1.00  0.00           H  
ATOM    633  H41   C B  20       1.180 -14.044  -0.807  1.00  0.00           H  
ATOM    634  H42   C B  20      -0.364 -14.539  -0.097  1.00  0.00           H  
ATOM    635  H5    C B  20      -2.272 -15.209  -1.487  1.00  0.00           H  
ATOM    636  H6    C B  20      -3.025 -15.496  -3.771  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  O5' GFL A   1      11.876 -11.808  -0.693  1.00  0.00           O  
HETATM    2  C5' GFL A   1      11.867 -12.550  -1.905  1.00  0.00           C  
HETATM    3  C4' GFL A   1      10.744 -12.197  -2.900  1.00  0.00           C  
HETATM    4  O4' GFL A   1       9.492 -12.694  -2.450  1.00  0.00           O  
HETATM    5  C3' GFL A   1      10.586 -10.710  -3.252  1.00  0.00           C  
HETATM    6  O3' GFL A   1      10.691 -10.552  -4.673  1.00  0.00           O  
HETATM    7  C2' GFL A   1       9.242 -10.356  -2.609  1.00  0.00           C  
HETATM    8  C1' GFL A   1       8.512 -11.695  -2.720  1.00  0.00           C  
HETATM    9  N9  GFL A   1       7.360 -11.877  -1.806  1.00  0.00           N  
HETATM   10  C8  GFL A   1       7.306 -11.680  -0.450  1.00  0.00           C  
HETATM   11  N7  GFL A   1       6.176 -12.006   0.109  1.00  0.00           N  
HETATM   12  C5  GFL A   1       5.401 -12.447  -0.967  1.00  0.00           C  
HETATM   13  C6  GFL A   1       4.052 -12.934  -1.016  1.00  0.00           C  
HETATM   14  O6  GFL A   1       3.253 -13.105  -0.100  1.00  0.00           O  
HETATM   15  N1  GFL A   1       3.626 -13.241  -2.296  1.00  0.00           N  
HETATM   16  C2  GFL A   1       4.400 -13.109  -3.405  1.00  0.00           C  
HETATM   17  N2  GFL A   1       3.847 -13.422  -4.555  1.00  0.00           N  
HETATM   18  N3  GFL A   1       5.663 -12.680  -3.399  1.00  0.00           N  
HETATM   19  C4  GFL A   1       6.112 -12.357  -2.146  1.00  0.00           C  
HETATM   20  F   GFL A   1       9.433 -10.024  -1.279  1.00  0.00           F  
HETATM   21 H5'1 GFL A   1      12.821 -12.396  -2.409  1.00  0.00           H  
HETATM   22 H5'2 GFL A   1      11.783 -13.610  -1.665  1.00  0.00           H  
HETATM   23  H4' GFL A   1      10.974 -12.731  -3.823  1.00  0.00           H  
HETATM   24  H3' GFL A   1      11.351 -10.111  -2.763  1.00  0.00           H  
HETATM   25  H2' GFL A   1       8.670  -9.574  -3.101  1.00  0.00           H  
HETATM   26  H1' GFL A   1       8.117 -11.741  -3.732  1.00  0.00           H  
HETATM   27  H8  GFL A   1       8.149 -11.292   0.097  1.00  0.00           H  
HETATM   28  HN1 GFL A   1       2.676 -13.579  -2.406  1.00  0.00           H  
HETATM   29 HN21 GFL A   1       4.430 -13.285  -5.359  1.00  0.00           H  
HETATM   30 HN22 GFL A   1       2.882 -13.762  -4.633  1.00  0.00           H  
HETATM   31 HO5' GFL A   1      11.122 -12.060  -0.151  1.00  0.00           H  
HETATM   32  P   CFL A   2      10.764  -9.102  -5.394  1.00  0.00           P  
HETATM   33  O1P CFL A   2      11.467  -9.274  -6.683  1.00  0.00           O  
HETATM   34  O2P CFL A   2      11.255  -8.113  -4.410  1.00  0.00           O  
HETATM   35  O5' CFL A   2       9.207  -8.840  -5.708  1.00  0.00           O  
HETATM   36  C5' CFL A   2       8.543  -9.636  -6.676  1.00  0.00           C  
HETATM   37  C4' CFL A   2       7.030  -9.413  -6.725  1.00  0.00           C  
HETATM   38  O4' CFL A   2       6.350  -9.924  -5.592  1.00  0.00           O  
HETATM   39  C3' CFL A   2       6.606  -7.956  -6.923  1.00  0.00           C  
HETATM   40  O3' CFL A   2       6.202  -7.774  -8.284  1.00  0.00           O  
HETATM   41  C2' CFL A   2       5.523  -7.739  -5.859  1.00  0.00           C  
HETATM   42  C1' CFL A   2       5.151  -9.177  -5.463  1.00  0.00           C  
HETATM   43  N1  CFL A   2       4.613  -9.335  -4.077  1.00  0.00           N  
HETATM   44  C2  CFL A   2       3.271  -9.701  -3.901  1.00  0.00           C  
HETATM   45  O2  CFL A   2       2.535  -9.939  -4.855  1.00  0.00           O  
HETATM   46  N3  CFL A   2       2.743  -9.814  -2.655  1.00  0.00           N  
HETATM   47  C4  CFL A   2       3.517  -9.586  -1.607  1.00  0.00           C  
HETATM   48  N4  CFL A   2       2.971  -9.748  -0.427  1.00  0.00           N  
HETATM   49  C5  CFL A   2       4.904  -9.274  -1.725  1.00  0.00           C  
HETATM   50  C6  CFL A   2       5.421  -9.167  -2.976  1.00  0.00           C  
HETATM   51  F   CFL A   2       6.041  -7.065  -4.768  1.00  0.00           F  
HETATM   52 H5'1 CFL A   2       8.958  -9.412  -7.659  1.00  0.00           H  
HETATM   53 H5'2 CFL A   2       8.721 -10.690  -6.460  1.00  0.00           H  
HETATM   54  H4' CFL A   2       6.655  -9.982  -7.577  1.00  0.00           H  
HETATM   55  H3' CFL A   2       7.439  -7.291  -6.687  1.00  0.00           H  
HETATM   56  H2' CFL A   2       4.650  -7.209  -6.229  1.00  0.00           H  
HETATM   57  H1' CFL A   2       4.397  -9.515  -6.178  1.00  0.00           H  
HETATM   58 HN41 CFL A   2       1.995 -10.052  -0.382  1.00  0.00           H  
HETATM   59 HN42 CFL A   2       3.537  -9.680   0.396  1.00  0.00           H  
HETATM   60  H5  CFL A   2       5.548  -9.151  -0.868  1.00  0.00           H  
HETATM   61  H6  CFL A   2       6.477  -8.949  -3.131  1.00  0.00           H  
HETATM   62  P   TAF A   3       5.704  -6.353  -8.877  1.00  0.00           P  
HETATM   63  OP1 TAF A   3       5.914  -6.357 -10.339  1.00  0.00           O  
HETATM   64  OP2 TAF A   3       6.258  -5.276  -8.032  1.00  0.00           O  
HETATM   65  O5' TAF A   3       4.130  -6.488  -8.587  1.00  0.00           O  
HETATM   66  N1  TAF A   3       0.837  -7.074  -5.330  1.00  0.00           N  
HETATM   67  C6  TAF A   3       1.960  -6.492  -4.785  1.00  0.00           C  
HETATM   68  C2  TAF A   3      -0.201  -7.528  -4.510  1.00  0.00           C  
HETATM   69  O2  TAF A   3      -1.262  -7.970  -4.939  1.00  0.00           O  
HETATM   70  N3  TAF A   3       0.002  -7.444  -3.151  1.00  0.00           N  
HETATM   71  C4  TAF A   3       1.106  -6.901  -2.528  1.00  0.00           C  
HETATM   72  O4  TAF A   3       1.142  -6.888  -1.301  1.00  0.00           O  
HETATM   73  C5  TAF A   3       2.122  -6.382  -3.440  1.00  0.00           C  
HETATM   74  C5M TAF A   3       3.374  -5.711  -2.905  1.00  0.00           C  
HETATM   75  F2' TAF A   3       1.235  -4.903  -7.012  1.00  0.00           F  
HETATM   76  C2' TAF A   3       0.534  -5.943  -7.595  1.00  0.00           C  
HETATM   77  C5' TAF A   3       3.376  -7.514  -9.214  1.00  0.00           C  
HETATM   78  C4' TAF A   3       1.931  -7.570  -8.719  1.00  0.00           C  
HETATM   79  O4' TAF A   3       1.866  -7.874  -7.333  1.00  0.00           O  
HETATM   80  C1' TAF A   3       0.706  -7.247  -6.806  1.00  0.00           C  
HETATM   81  C3' TAF A   3       1.155  -6.271  -8.955  1.00  0.00           C  
HETATM   82  O3' TAF A   3       0.223  -6.426 -10.028  1.00  0.00           O  
HETATM   83  H6  TAF A   3       2.700  -6.101  -5.470  1.00  0.00           H  
HETATM   84  H3  TAF A   3      -0.754  -7.766  -2.556  1.00  0.00           H  
HETATM   85  H71 TAF A   3       4.184  -6.437  -2.857  1.00  0.00           H  
HETATM   86  H72 TAF A   3       3.190  -5.314  -1.906  1.00  0.00           H  
HETATM   87  H73 TAF A   3       3.665  -4.889  -3.561  1.00  0.00           H  
HETATM   88  H2' TAF A   3      -0.520  -5.689  -7.651  1.00  0.00           H  
HETATM   89  H5' TAF A   3       3.840  -8.480  -9.013  1.00  0.00           H  
HETATM   90 H5'' TAF A   3       3.377  -7.349 -10.292  1.00  0.00           H  
HETATM   91  H4' TAF A   3       1.435  -8.375  -9.266  1.00  0.00           H  
HETATM   92  H1' TAF A   3      -0.180  -7.854  -6.993  1.00  0.00           H  
HETATM   93  H3' TAF A   3       1.859  -5.472  -9.195  1.00  0.00           H  
HETATM   94  F   A5L A   4      -2.557  -3.002  -7.526  1.00  0.00           F  
HETATM   95  P   A5L A   4      -0.525  -5.157 -10.704  1.00  0.00           P  
HETATM   96  N1  A5L A   4      -3.216  -5.132  -1.279  1.00  0.00           N  
HETATM   97  C2  A5L A   4      -4.230  -5.380  -2.094  1.00  0.00           C  
HETATM   98  N3  A5L A   4      -4.251  -5.293  -3.419  1.00  0.00           N  
HETATM   99  C4  A5L A   4      -3.052  -4.886  -3.923  1.00  0.00           C  
HETATM  100  C5  A5L A   4      -1.917  -4.603  -3.207  1.00  0.00           C  
HETATM  101  C6  A5L A   4      -2.050  -4.758  -1.808  1.00  0.00           C  
HETATM  102  N6  A5L A   4      -1.096  -4.524  -0.923  1.00  0.00           N  
HETATM  103  N7  A5L A   4      -0.883  -4.192  -4.049  1.00  0.00           N  
HETATM  104  C8  A5L A   4      -1.437  -4.231  -5.231  1.00  0.00           C  
HETATM  105  N9  A5L A   4      -2.749  -4.638  -5.243  1.00  0.00           N  
HETATM  106  C1' A5L A   4      -3.703  -4.758  -6.382  1.00  0.00           C  
HETATM  107  C2' A5L A   4      -3.810  -3.545  -7.316  1.00  0.00           C  
HETATM  108  C3' A5L A   4      -4.364  -4.184  -8.593  1.00  0.00           C  
HETATM  109  O3' A5L A   4      -5.791  -4.200  -8.710  1.00  0.00           O  
HETATM  110  C4' A5L A   4      -3.830  -5.620  -8.542  1.00  0.00           C  
HETATM  111  O4' A5L A   4      -3.352  -5.863  -7.215  1.00  0.00           O  
HETATM  112  C5' A5L A   4      -2.784  -5.924  -9.619  1.00  0.00           C  
HETATM  113  O5' A5L A   4      -1.747  -4.963  -9.684  1.00  0.00           O  
HETATM  114  OP1 A5L A   4      -1.072  -5.577 -12.012  1.00  0.00           O  
HETATM  115  OP2 A5L A   4       0.370  -3.988 -10.603  1.00  0.00           O  
HETATM  116  H2  A5L A   4      -5.136  -5.710  -1.608  1.00  0.00           H  
HETATM  117  H8  A5L A   4      -0.916  -3.951  -6.134  1.00  0.00           H  
HETATM  118  HN6 A5L A   4      -1.304  -4.688   0.065  1.00  0.00           H  
HETATM  119 HN6A A5L A   4      -0.179  -4.263  -1.242  1.00  0.00           H  
HETATM  120  H5' A5L A   4      -3.287  -5.957 -10.587  1.00  0.00           H  
HETATM  121 H5'A A5L A   4      -2.359  -6.908  -9.422  1.00  0.00           H  
HETATM  122  H1' A5L A   4      -4.682  -4.881  -5.920  1.00  0.00           H  
HETATM  123  H2' A5L A   4      -4.465  -2.784  -6.898  1.00  0.00           H  
HETATM  124  H3' A5L A   4      -3.936  -3.655  -9.446  1.00  0.00           H  
HETATM  125  H4' A5L A   4      -4.655  -6.310  -8.743  1.00  0.00           H  
HETATM  126  P   TAF A   5      -6.666  -2.852  -8.909  1.00  0.00           P  
HETATM  127  OP1 TAF A   5      -7.939  -3.214  -9.568  1.00  0.00           O  
HETATM  128  OP2 TAF A   5      -5.785  -1.814  -9.481  1.00  0.00           O  
HETATM  129  O5' TAF A   5      -6.965  -2.499  -7.373  1.00  0.00           O  
HETATM  130  N1  TAF A   5      -4.877  -1.982  -3.073  1.00  0.00           N  
HETATM  131  C6  TAF A   5      -3.927  -1.560  -3.986  1.00  0.00           C  
HETATM  132  C2  TAF A   5      -4.575  -2.034  -1.713  1.00  0.00           C  
HETATM  133  O2  TAF A   5      -5.398  -2.295  -0.841  1.00  0.00           O  
HETATM  134  N3  TAF A   5      -3.281  -1.763  -1.360  1.00  0.00           N  
HETATM  135  C4  TAF A   5      -2.290  -1.282  -2.179  1.00  0.00           C  
HETATM  136  O4  TAF A   5      -1.219  -0.964  -1.660  1.00  0.00           O  
HETATM  137  C5  TAF A   5      -2.675  -1.199  -3.588  1.00  0.00           C  
HETATM  138  C5M TAF A   5      -1.700  -0.681  -4.627  1.00  0.00           C  
HETATM  139  F2' TAF A   5      -6.424  -0.109  -4.359  1.00  0.00           F  
HETATM  140  C2' TAF A   5      -7.156  -1.111  -3.748  1.00  0.00           C  
HETATM  141  C5' TAF A   5      -7.766  -3.367  -6.588  1.00  0.00           C  
HETATM  142  C4' TAF A   5      -7.670  -3.054  -5.096  1.00  0.00           C  
HETATM  143  O4' TAF A   5      -6.327  -3.130  -4.634  1.00  0.00           O  
HETATM  144  C1' TAF A   5      -6.272  -2.330  -3.466  1.00  0.00           C  
HETATM  145  C3' TAF A   5      -8.204  -1.669  -4.714  1.00  0.00           C  
HETATM  146  O3' TAF A   5      -9.520  -1.755  -4.155  1.00  0.00           O  
HETATM  147  H6  TAF A   5      -4.208  -1.482  -5.028  1.00  0.00           H  
HETATM  148  H3  TAF A   5      -3.085  -1.791  -0.369  1.00  0.00           H  
HETATM  149  H71 TAF A   5      -0.697  -0.612  -4.203  1.00  0.00           H  
HETATM  150  H72 TAF A   5      -2.016   0.309  -4.955  1.00  0.00           H  
HETATM  151  H73 TAF A   5      -1.671  -1.354  -5.483  1.00  0.00           H  
HETATM  152  H2' TAF A   5      -7.582  -0.752  -2.815  1.00  0.00           H  
HETATM  153  H5' TAF A   5      -7.441  -4.397  -6.737  1.00  0.00           H  
HETATM  154 H5'' TAF A   5      -8.806  -3.284  -6.907  1.00  0.00           H  
HETATM  155  H4' TAF A   5      -8.258  -3.811  -4.571  1.00  0.00           H  
HETATM  156  H1' TAF A   5      -6.724  -2.860  -2.623  1.00  0.00           H  
HETATM  157  H3' TAF A   5      -8.211  -1.035  -5.604  1.00  0.00           H  
HETATM  158  F   A5L A   6      -7.687   3.031  -1.753  1.00  0.00           F  
HETATM  159  P   A5L A   6     -10.483  -0.455  -4.033  1.00  0.00           P  
HETATM  160  N1  A5L A   6      -2.597   1.836   1.973  1.00  0.00           N  
HETATM  161  C2  A5L A   6      -3.767   2.031   2.571  1.00  0.00           C  
HETATM  162  N3  A5L A   6      -4.971   1.986   2.012  1.00  0.00           N  
HETATM  163  C4  A5L A   6      -4.905   1.723   0.676  1.00  0.00           C  
HETATM  164  C5  A5L A   6      -3.773   1.514  -0.071  1.00  0.00           C  
HETATM  165  C6  A5L A   6      -2.567   1.568   0.665  1.00  0.00           C  
HETATM  166  N6  A5L A   6      -1.360   1.310   0.176  1.00  0.00           N  
HETATM  167  N7  A5L A   6      -4.093   1.274  -1.411  1.00  0.00           N  
HETATM  168  C8  A5L A   6      -5.398   1.335  -1.415  1.00  0.00           C  
HETATM  169  N9  A5L A   6      -5.961   1.591  -0.192  1.00  0.00           N  
HETATM  170  C1' A5L A   6      -7.401   1.645   0.158  1.00  0.00           C  
HETATM  171  C2' A5L A   6      -8.181   2.800  -0.481  1.00  0.00           C  
HETATM  172  C3' A5L A   6      -9.610   2.243  -0.534  1.00  0.00           C  
HETATM  173  O3' A5L A   6     -10.511   2.721   0.472  1.00  0.00           O  
HETATM  174  C4' A5L A   6      -9.421   0.729  -0.376  1.00  0.00           C  
HETATM  175  O4' A5L A   6      -8.030   0.462  -0.305  1.00  0.00           O  
HETATM  176  C5' A5L A   6     -10.134  -0.111  -1.442  1.00  0.00           C  
HETATM  177  O5' A5L A   6      -9.856   0.316  -2.765  1.00  0.00           O  
HETATM  178  OP1 A5L A   6     -11.839  -0.918  -3.668  1.00  0.00           O  
HETATM  179  OP2 A5L A   6     -10.276   0.376  -5.237  1.00  0.00           O  
HETATM  180  H2  A5L A   6      -3.720   2.265   3.631  1.00  0.00           H  
HETATM  181  H8  A5L A   6      -6.013   1.194  -2.290  1.00  0.00           H  
HETATM  182  HN6 A5L A   6      -0.560   1.298   0.808  1.00  0.00           H  
HETATM  183 HN6A A5L A   6      -1.297   0.893  -0.746  1.00  0.00           H  
HETATM  184  H5' A5L A   6     -11.210  -0.042  -1.270  1.00  0.00           H  
HETATM  185 H5'A A5L A   6      -9.833  -1.153  -1.324  1.00  0.00           H  
HETATM  186  H1' A5L A   6      -7.471   1.747   1.237  1.00  0.00           H  
HETATM  187  H2' A5L A   6      -8.089   3.701   0.116  1.00  0.00           H  
HETATM  188  H3' A5L A   6     -10.012   2.468  -1.522  1.00  0.00           H  
HETATM  189  H4' A5L A   6      -9.838   0.441   0.591  1.00  0.00           H  
HETATM  190  F   A5L A   7      -7.194   7.043   1.440  1.00  0.00           F  
HETATM  191  P   A5L A   7     -10.982   4.268   0.566  1.00  0.00           P  
HETATM  192  N1  A5L A   7      -1.101   4.901   2.902  1.00  0.00           N  
HETATM  193  C2  A5L A   7      -1.960   5.039   3.902  1.00  0.00           C  
HETATM  194  N3  A5L A   7      -3.273   5.227   3.842  1.00  0.00           N  
HETATM  195  C4  A5L A   7      -3.726   5.245   2.560  1.00  0.00           C  
HETATM  196  C5  A5L A   7      -2.974   5.098   1.423  1.00  0.00           C  
HETATM  197  C6  A5L A   7      -1.587   4.925   1.657  1.00  0.00           C  
HETATM  198  N6  A5L A   7      -0.669   4.791   0.717  1.00  0.00           N  
HETATM  199  N7  A5L A   7      -3.788   5.141   0.285  1.00  0.00           N  
HETATM  200  C8  A5L A   7      -4.985   5.306   0.787  1.00  0.00           C  
HETATM  201  N9  A5L A   7      -5.031   5.393   2.149  1.00  0.00           N  
HETATM  202  C1' A5L A   7      -6.214   5.569   3.026  1.00  0.00           C  
HETATM  203  C2' A5L A   7      -7.037   6.840   2.800  1.00  0.00           C  
HETATM  204  C3' A5L A   7      -8.355   6.471   3.483  1.00  0.00           C  
HETATM  205  O3' A5L A   7      -8.494   6.932   4.830  1.00  0.00           O  
HETATM  206  C4' A5L A   7      -8.360   4.939   3.463  1.00  0.00           C  
HETATM  207  O4' A5L A   7      -7.141   4.502   2.875  1.00  0.00           O  
HETATM  208  C5' A5L A   7      -9.600   4.345   2.794  1.00  0.00           C  
HETATM  209  O5' A5L A   7      -9.801   4.847   1.484  1.00  0.00           O  
HETATM  210  OP1 A5L A   7     -12.246   4.336   1.330  1.00  0.00           O  
HETATM  211  OP2 A5L A   7     -10.874   4.869  -0.779  1.00  0.00           O  
HETATM  212  H2  A5L A   7      -1.525   4.982   4.884  1.00  0.00           H  
HETATM  213  H8  A5L A   7      -5.901   5.380   0.228  1.00  0.00           H  
HETATM  214  HN6 A5L A   7       0.309   4.690   1.000  1.00  0.00           H  
HETATM  215 HN6A A5L A   7      -0.955   4.833  -0.243  1.00  0.00           H  
HETATM  216  H5' A5L A   7     -10.475   4.580   3.402  1.00  0.00           H  
HETATM  217 H5'A A5L A   7      -9.484   3.262   2.760  1.00  0.00           H  
HETATM  218  H1' A5L A   7      -5.813   5.621   4.026  1.00  0.00           H  
HETATM  219  H2' A5L A   7      -6.565   7.702   3.254  1.00  0.00           H  
HETATM  220  H3' A5L A   7      -9.169   6.861   2.871  1.00  0.00           H  
HETATM  221  H4' A5L A   7      -8.350   4.588   4.495  1.00  0.00           H  
HETATM  222  P   TAF A   8      -8.650   8.500   5.206  1.00  0.00           P  
HETATM  223  OP1 TAF A   8      -9.421   8.603   6.462  1.00  0.00           O  
HETATM  224  OP2 TAF A   8      -9.084   9.221   3.992  1.00  0.00           O  
HETATM  225  O5' TAF A   8      -7.122   8.880   5.511  1.00  0.00           O  
HETATM  226  N1  TAF A   8      -2.765   8.602   3.738  1.00  0.00           N  
HETATM  227  C6  TAF A   8      -3.646   8.829   2.701  1.00  0.00           C  
HETATM  228  C2  TAF A   8      -1.432   8.294   3.487  1.00  0.00           C  
HETATM  229  O2  TAF A   8      -0.590   8.150   4.367  1.00  0.00           O  
HETATM  230  N3  TAF A   8      -1.081   8.147   2.169  1.00  0.00           N  
HETATM  231  C4  TAF A   8      -1.895   8.298   1.072  1.00  0.00           C  
HETATM  232  O4  TAF A   8      -1.413   8.079  -0.039  1.00  0.00           O  
HETATM  233  C5  TAF A   8      -3.266   8.686   1.401  1.00  0.00           C  
HETATM  234  C5M TAF A   8      -4.279   8.928   0.297  1.00  0.00           C  
HETATM  235  F2' TAF A   8      -3.613  11.027   4.686  1.00  0.00           F  
HETATM  236  C2' TAF A   8      -3.342  10.109   5.687  1.00  0.00           C  
HETATM  237  C5' TAF A   8      -6.458   8.326   6.637  1.00  0.00           C  
HETATM  238  C4' TAF A   8      -4.948   8.553   6.579  1.00  0.00           C  
HETATM  239  O4' TAF A   8      -4.442   8.047   5.356  1.00  0.00           O  
HETATM  240  C1' TAF A   8      -3.194   8.679   5.160  1.00  0.00           C  
HETATM  241  C3' TAF A   8      -4.546  10.027   6.632  1.00  0.00           C  
HETATM  242  O3' TAF A   8      -4.244  10.404   7.980  1.00  0.00           O  
HETATM  243  H6  TAF A   8      -4.647   9.136   2.959  1.00  0.00           H  
HETATM  244  H3  TAF A   8      -0.101   7.974   1.989  1.00  0.00           H  
HETATM  245  H71 TAF A   8      -5.239   9.245   0.709  1.00  0.00           H  
HETATM  246  H72 TAF A   8      -4.423   8.008  -0.270  1.00  0.00           H  
HETATM  247  H73 TAF A   8      -3.904   9.702  -0.373  1.00  0.00           H  
HETATM  248  H2' TAF A   8      -2.422  10.375   6.199  1.00  0.00           H  
HETATM  249  H5' TAF A   8      -6.636   7.251   6.670  1.00  0.00           H  
HETATM  250 H5'' TAF A   8      -6.856   8.772   7.549  1.00  0.00           H  
HETATM  251  H4' TAF A   8      -4.468   8.019   7.401  1.00  0.00           H  
HETATM  252  H1' TAF A   8      -2.454   8.178   5.788  1.00  0.00           H  
HETATM  253  H3' TAF A   8      -5.353  10.639   6.225  1.00  0.00           H  
HETATM  254  P   GFL A   9      -4.002  11.945   8.416  1.00  0.00           P  
HETATM  255  O1P GFL A   9      -4.055  12.028   9.889  1.00  0.00           O  
HETATM  256  O2P GFL A   9      -4.878  12.800   7.586  1.00  0.00           O  
HETATM  257  O5' GFL A   9      -2.475  12.168   7.958  1.00  0.00           O  
HETATM  258  C5' GFL A   9      -2.075  13.282   7.175  1.00  0.00           C  
HETATM  259  C4' GFL A   9      -0.559  13.235   6.940  1.00  0.00           C  
HETATM  260  O4' GFL A   9      -0.221  12.216   5.992  1.00  0.00           O  
HETATM  261  C3' GFL A   9       0.008  14.554   6.395  1.00  0.00           C  
HETATM  262  O3' GFL A   9       1.270  14.852   7.006  1.00  0.00           O  
HETATM  263  C2' GFL A   9       0.095  14.288   4.900  1.00  0.00           C  
HETATM  264  C1' GFL A   9       0.510  12.819   4.930  1.00  0.00           C  
HETATM  265  N9  GFL A   9       0.334  12.140   3.631  1.00  0.00           N  
HETATM  266  C8  GFL A   9      -0.827  11.840   2.987  1.00  0.00           C  
HETATM  267  N7  GFL A   9      -0.674  11.395   1.768  1.00  0.00           N  
HETATM  268  C5  GFL A   9       0.716  11.386   1.593  1.00  0.00           C  
HETATM  269  C6  GFL A   9       1.552  11.038   0.471  1.00  0.00           C  
HETATM  270  O6  GFL A   9       1.248  10.656  -0.658  1.00  0.00           O  
HETATM  271  N1  GFL A   9       2.905  11.158   0.740  1.00  0.00           N  
HETATM  272  C2  GFL A   9       3.409  11.578   1.932  1.00  0.00           C  
HETATM  273  N2  GFL A   9       4.707  11.729   2.028  1.00  0.00           N  
HETATM  274  N3  GFL A   9       2.672  11.934   2.981  1.00  0.00           N  
HETATM  275  C4  GFL A   9       1.334  11.811   2.751  1.00  0.00           C  
HETATM  276  F   GFL A   9      -1.137  14.426   4.286  1.00  0.00           F  
HETATM  277 H5'1 GFL A   9      -2.598  13.276   6.217  1.00  0.00           H  
HETATM  278 H5'2 GFL A   9      -2.330  14.195   7.714  1.00  0.00           H  
HETATM  279  H4' GFL A   9      -0.078  13.017   7.894  1.00  0.00           H  
HETATM  280  H3' GFL A   9      -0.682  15.381   6.566  1.00  0.00           H  
HETATM  281  H2' GFL A   9       0.835  14.907   4.400  1.00  0.00           H  
HETATM  282  H1' GFL A   9       1.572  12.782   5.112  1.00  0.00           H  
HETATM  283  H8  GFL A   9      -1.751  12.019   3.503  1.00  0.00           H  
HETATM  284  HN1 GFL A   9       3.548  10.961  -0.017  1.00  0.00           H  
HETATM  285 HN21 GFL A   9       4.991  12.212   2.867  1.00  0.00           H  
HETATM  286 HN22 GFL A   9       5.341  11.578   1.237  1.00  0.00           H  
HETATM  287  P   GFL A  10       2.072  16.230   6.714  1.00  0.00           P  
HETATM  288  O1P GFL A  10       2.828  16.604   7.927  1.00  0.00           O  
HETATM  289  O2P GFL A  10       1.123  17.183   6.100  1.00  0.00           O  
HETATM  290  O5' GFL A  10       3.129  15.758   5.594  1.00  0.00           O  
HETATM  291  C5' GFL A  10       4.172  14.857   5.927  1.00  0.00           C  
HETATM  292  C4' GFL A  10       5.348  14.841   4.940  1.00  0.00           C  
HETATM  293  O4' GFL A  10       5.038  14.198   3.708  1.00  0.00           O  
HETATM  294  C3' GFL A  10       5.944  16.220   4.596  1.00  0.00           C  
HETATM  295  O3' GFL A  10       7.382  16.223   4.583  1.00  0.00           O  
HETATM  296  C2' GFL A  10       5.372  16.522   3.209  1.00  0.00           C  
HETATM  297  C1' GFL A  10       5.306  15.105   2.635  1.00  0.00           C  
HETATM  298  N9  GFL A  10       4.314  14.937   1.552  1.00  0.00           N  
HETATM  299  C8  GFL A  10       2.949  14.912   1.630  1.00  0.00           C  
HETATM  300  N7  GFL A  10       2.353  14.569   0.520  1.00  0.00           N  
HETATM  301  C5  GFL A  10       3.409  14.375  -0.377  1.00  0.00           C  
HETATM  302  C6  GFL A  10       3.441  13.962  -1.756  1.00  0.00           C  
HETATM  303  O6  GFL A  10       2.524  13.644  -2.512  1.00  0.00           O  
HETATM  304  N1  GFL A  10       4.720  13.927  -2.280  1.00  0.00           N  
HETATM  305  C2  GFL A  10       5.845  14.231  -1.577  1.00  0.00           C  
HETATM  306  N2  GFL A  10       6.994  14.143  -2.202  1.00  0.00           N  
HETATM  307  N3  GFL A  10       5.860  14.606  -0.301  1.00  0.00           N  
HETATM  308  C4  GFL A  10       4.610  14.649   0.245  1.00  0.00           C  
HETATM  309  F   GFL A  10       4.116  17.091   3.264  1.00  0.00           F  
HETATM  310 H5'1 GFL A  10       4.575  15.134   6.903  1.00  0.00           H  
HETATM  311 H5'2 GFL A  10       3.762  13.851   6.009  1.00  0.00           H  
HETATM  312  H4' GFL A  10       6.127  14.256   5.434  1.00  0.00           H  
HETATM  313  H3' GFL A  10       5.560  16.970   5.292  1.00  0.00           H  
HETATM  314 HO3' GFL A  10       7.744  15.399   4.927  1.00  0.00           H  
HETATM  315  H2' GFL A  10       6.037  17.155   2.621  1.00  0.00           H  
HETATM  316  H1' GFL A  10       6.274  14.894   2.188  1.00  0.00           H  
HETATM  317  H8  GFL A  10       2.453  15.136   2.560  1.00  0.00           H  
HETATM  318  HN1 GFL A  10       4.803  13.595  -3.234  1.00  0.00           H  
HETATM  319 HN21 GFL A  10       7.800  14.377  -1.655  1.00  0.00           H  
HETATM  320 HN22 GFL A  10       7.046  13.886  -3.194  1.00  0.00           H  
TER     321      GFL A  10                                                      
ATOM    322  O5'   C B  11       7.099   9.245  -9.890  1.00  0.00           O  
ATOM    323  C5'   C B  11       8.350   9.904 -10.003  1.00  0.00           C  
ATOM    324  C4'   C B  11       8.687  10.743  -8.764  1.00  0.00           C  
ATOM    325  O4'   C B  11       7.705  11.741  -8.492  1.00  0.00           O  
ATOM    326  C3'   C B  11       8.773   9.932  -7.472  1.00  0.00           C  
ATOM    327  O3'   C B  11       9.976   9.201  -7.323  1.00  0.00           O  
ATOM    328  C2'   C B  11       8.728  11.069  -6.459  1.00  0.00           C  
ATOM    329  O2'   C B  11      10.001  11.688  -6.400  1.00  0.00           O  
ATOM    330  C1'   C B  11       7.730  12.029  -7.092  1.00  0.00           C  
ATOM    331  N1    C B  11       6.379  11.900  -6.475  1.00  0.00           N  
ATOM    332  C2    C B  11       6.088  12.696  -5.363  1.00  0.00           C  
ATOM    333  O2    C B  11       6.938  13.413  -4.841  1.00  0.00           O  
ATOM    334  N3    C B  11       4.843  12.690  -4.830  1.00  0.00           N  
ATOM    335  C4    C B  11       3.910  11.916  -5.356  1.00  0.00           C  
ATOM    336  N4    C B  11       2.727  11.997  -4.794  1.00  0.00           N  
ATOM    337  C5    C B  11       4.165  11.044  -6.458  1.00  0.00           C  
ATOM    338  C6    C B  11       5.416  11.062  -6.989  1.00  0.00           C  
ATOM    339  H5'   C B  11       8.344  10.552 -10.880  1.00  0.00           H  
ATOM    340 H5''   C B  11       9.135   9.157 -10.136  1.00  0.00           H  
ATOM    341  H4'   C B  11       9.650  11.230  -8.926  1.00  0.00           H  
ATOM    342  H3'   C B  11       7.892   9.295  -7.375  1.00  0.00           H  
ATOM    343  H2'   C B  11       8.417  10.727  -5.474  1.00  0.00           H  
ATOM    344 HO2'   C B  11      10.630  10.961  -6.518  1.00  0.00           H  
ATOM    345  H1'   C B  11       8.105  13.037  -6.910  1.00  0.00           H  
ATOM    346  H41   C B  11       2.659  12.621  -3.984  1.00  0.00           H  
ATOM    347  H42   C B  11       1.938  11.463  -5.094  1.00  0.00           H  
ATOM    348  H5    C B  11       3.408  10.398  -6.872  1.00  0.00           H  
ATOM    349  H6    C B  11       5.663  10.428  -7.832  1.00  0.00           H  
ATOM    350 HO5'   C B  11       6.443   9.729 -10.395  1.00  0.00           H  
ATOM    351  P     C B  12      10.016   7.923  -6.345  1.00  0.00           P  
ATOM    352  OP1   C B  12      11.385   7.371  -6.387  1.00  0.00           O  
ATOM    353  OP2   C B  12       8.849   7.079  -6.670  1.00  0.00           O  
ATOM    354  O5'   C B  12       9.762   8.592  -4.900  1.00  0.00           O  
ATOM    355  C5'   C B  12      10.807   9.238  -4.196  1.00  0.00           C  
ATOM    356  C4'   C B  12      10.312   9.881  -2.894  1.00  0.00           C  
ATOM    357  O4'   C B  12       9.224  10.788  -3.085  1.00  0.00           O  
ATOM    358  C3'   C B  12       9.805   8.865  -1.875  1.00  0.00           C  
ATOM    359  O3'   C B  12      10.855   8.206  -1.182  1.00  0.00           O  
ATOM    360  C2'   C B  12       9.064   9.816  -0.940  1.00  0.00           C  
ATOM    361  O2'   C B  12      10.005  10.475  -0.112  1.00  0.00           O  
ATOM    362  C1'   C B  12       8.439  10.830  -1.893  1.00  0.00           C  
ATOM    363  N1    C B  12       7.003  10.496  -2.138  1.00  0.00           N  
ATOM    364  C2    C B  12       6.058  10.855  -1.167  1.00  0.00           C  
ATOM    365  O2    C B  12       6.386  11.419  -0.126  1.00  0.00           O  
ATOM    366  N3    C B  12       4.742  10.577  -1.349  1.00  0.00           N  
ATOM    367  C4    C B  12       4.366   9.915  -2.430  1.00  0.00           C  
ATOM    368  N4    C B  12       3.078   9.683  -2.563  1.00  0.00           N  
ATOM    369  C5    C B  12       5.289   9.497  -3.437  1.00  0.00           C  
ATOM    370  C6    C B  12       6.599   9.808  -3.256  1.00  0.00           C  
ATOM    371  H5'   C B  12      11.251  10.010  -4.821  1.00  0.00           H  
ATOM    372 H5''   C B  12      11.580   8.506  -3.957  1.00  0.00           H  
ATOM    373  H4'   C B  12      11.145  10.425  -2.447  1.00  0.00           H  
ATOM    374  H3'   C B  12       9.113   8.168  -2.351  1.00  0.00           H  
ATOM    375  H2'   C B  12       8.318   9.291  -0.347  1.00  0.00           H  
ATOM    376 HO2'   C B  12      10.712   9.825   0.001  1.00  0.00           H  
ATOM    377  H1'   C B  12       8.503  11.817  -1.430  1.00  0.00           H  
ATOM    378  H41   C B  12       2.443  10.055  -1.851  1.00  0.00           H  
ATOM    379  H42   C B  12       2.740   9.213  -3.375  1.00  0.00           H  
ATOM    380  H5    C B  12       4.983   8.952  -4.315  1.00  0.00           H  
ATOM    381  H6    C B  12       7.343   9.514  -3.989  1.00  0.00           H  
ATOM    382  P     A B  13      10.629   6.746  -0.531  1.00  0.00           P  
ATOM    383  OP1   A B  13      11.916   6.294   0.035  1.00  0.00           O  
ATOM    384  OP2   A B  13       9.905   5.911  -1.509  1.00  0.00           O  
ATOM    385  O5'   A B  13       9.625   7.060   0.681  1.00  0.00           O  
ATOM    386  C5'   A B  13      10.067   7.713   1.860  1.00  0.00           C  
ATOM    387  C4'   A B  13       8.865   8.023   2.761  1.00  0.00           C  
ATOM    388  O4'   A B  13       7.839   8.631   1.991  1.00  0.00           O  
ATOM    389  C3'   A B  13       8.261   6.756   3.362  1.00  0.00           C  
ATOM    390  O3'   A B  13       8.881   6.435   4.597  1.00  0.00           O  
ATOM    391  C2'   A B  13       6.778   7.112   3.495  1.00  0.00           C  
ATOM    392  O2'   A B  13       6.398   7.551   4.785  1.00  0.00           O  
ATOM    393  C1'   A B  13       6.588   8.281   2.541  1.00  0.00           C  
ATOM    394  N9    A B  13       5.603   7.902   1.516  1.00  0.00           N  
ATOM    395  C8    A B  13       5.780   7.359   0.273  1.00  0.00           C  
ATOM    396  N7    A B  13       4.665   7.168  -0.388  1.00  0.00           N  
ATOM    397  C5    A B  13       3.679   7.558   0.529  1.00  0.00           C  
ATOM    398  C6    A B  13       2.264   7.625   0.536  1.00  0.00           C  
ATOM    399  N6    A B  13       1.456   7.378  -0.482  1.00  0.00           N  
ATOM    400  N1    A B  13       1.620   7.999   1.643  1.00  0.00           N  
ATOM    401  C2    A B  13       2.315   8.314   2.725  1.00  0.00           C  
ATOM    402  N3    A B  13       3.629   8.336   2.852  1.00  0.00           N  
ATOM    403  C4    A B  13       4.254   7.951   1.709  1.00  0.00           C  
ATOM    404  H5'   A B  13      10.567   8.645   1.603  1.00  0.00           H  
ATOM    405 H5''   A B  13      10.774   7.074   2.391  1.00  0.00           H  
ATOM    406  H4'   A B  13       9.161   8.689   3.570  1.00  0.00           H  
ATOM    407  H3'   A B  13       8.366   5.934   2.652  1.00  0.00           H  
ATOM    408  H2'   A B  13       6.177   6.254   3.186  1.00  0.00           H  
ATOM    409 HO2'   A B  13       6.573   6.803   5.388  1.00  0.00           H  
ATOM    410  H1'   A B  13       6.187   9.126   3.101  1.00  0.00           H  
ATOM    411  H8    A B  13       6.766   7.121  -0.094  1.00  0.00           H  
ATOM    412  H61   A B  13       0.469   7.589  -0.344  1.00  0.00           H  
ATOM    413  H62   A B  13       1.852   7.130  -1.370  1.00  0.00           H  
ATOM    414  H2    A B  13       1.741   8.599   3.594  1.00  0.00           H  
ATOM    415  P     U B  14       8.591   5.044   5.337  1.00  0.00           P  
ATOM    416  OP1   U B  14       9.601   4.856   6.398  1.00  0.00           O  
ATOM    417  OP2   U B  14       8.380   4.008   4.307  1.00  0.00           O  
ATOM    418  O5'   U B  14       7.158   5.313   6.036  1.00  0.00           O  
ATOM    419  C5'   U B  14       7.042   5.963   7.289  1.00  0.00           C  
ATOM    420  C4'   U B  14       5.679   5.661   7.927  1.00  0.00           C  
ATOM    421  O4'   U B  14       4.583   6.017   7.089  1.00  0.00           O  
ATOM    422  C3'   U B  14       5.581   4.167   8.250  1.00  0.00           C  
ATOM    423  O3'   U B  14       5.064   4.248   9.587  1.00  0.00           O  
ATOM    424  C2'   U B  14       4.581   3.619   7.231  1.00  0.00           C  
ATOM    425  O2'   U B  14       3.900   2.459   7.628  1.00  0.00           O  
ATOM    426  C1'   U B  14       3.827   4.866   6.734  1.00  0.00           C  
ATOM    427  N1    U B  14       3.414   4.885   5.301  1.00  0.00           N  
ATOM    428  C2    U B  14       2.058   5.109   5.004  1.00  0.00           C  
ATOM    429  O2    U B  14       1.206   5.373   5.848  1.00  0.00           O  
ATOM    430  N3    U B  14       1.669   4.981   3.685  1.00  0.00           N  
ATOM    431  C4    U B  14       2.505   4.684   2.634  1.00  0.00           C  
ATOM    432  O4    U B  14       2.036   4.561   1.509  1.00  0.00           O  
ATOM    433  C5    U B  14       3.903   4.543   2.999  1.00  0.00           C  
ATOM    434  C6    U B  14       4.320   4.645   4.292  1.00  0.00           C  
ATOM    435  H5'   U B  14       7.171   7.039   7.176  1.00  0.00           H  
ATOM    436 H5''   U B  14       7.820   5.601   7.965  1.00  0.00           H  
ATOM    437  H4'   U B  14       5.619   6.247   8.845  1.00  0.00           H  
ATOM    438  H3'   U B  14       6.538   3.654   8.164  1.00  0.00           H  
ATOM    439  H2'   U B  14       5.139   3.250   6.377  1.00  0.00           H  
ATOM    440 HO2'   U B  14       3.633   2.523   8.582  1.00  0.00           H  
ATOM    441  H1'   U B  14       2.923   4.909   7.343  1.00  0.00           H  
ATOM    442  H3    U B  14       0.676   5.063   3.467  1.00  0.00           H  
ATOM    443  H5    U B  14       4.608   4.348   2.205  1.00  0.00           H  
ATOM    444  H6    U B  14       5.375   4.548   4.548  1.00  0.00           H  
ATOM    445  P     U B  15       4.760   3.009  10.569  1.00  0.00           P  
ATOM    446  OP1   U B  15       4.604   3.534  11.939  1.00  0.00           O  
ATOM    447  OP2   U B  15       5.733   1.940  10.275  1.00  0.00           O  
ATOM    448  O5'   U B  15       3.298   2.554  10.026  1.00  0.00           O  
ATOM    449  C5'   U B  15       2.128   3.313  10.296  1.00  0.00           C  
ATOM    450  C4'   U B  15       0.958   3.002   9.341  1.00  0.00           C  
ATOM    451  O4'   U B  15       1.280   3.244   7.972  1.00  0.00           O  
ATOM    452  C3'   U B  15       0.472   1.556   9.314  1.00  0.00           C  
ATOM    453  O3'   U B  15      -0.259   1.163  10.467  1.00  0.00           O  
ATOM    454  C2'   U B  15      -0.396   1.610   8.047  1.00  0.00           C  
ATOM    455  O2'   U B  15      -1.730   2.021   8.299  1.00  0.00           O  
ATOM    456  C1'   U B  15       0.219   2.713   7.190  1.00  0.00           C  
ATOM    457  N1    U B  15       0.482   2.250   5.793  1.00  0.00           N  
ATOM    458  C2    U B  15      -0.624   2.142   4.945  1.00  0.00           C  
ATOM    459  O2    U B  15      -1.779   2.367   5.291  1.00  0.00           O  
ATOM    460  N3    U B  15      -0.382   1.757   3.649  1.00  0.00           N  
ATOM    461  C4    U B  15       0.822   1.397   3.107  1.00  0.00           C  
ATOM    462  O4    U B  15       0.874   1.035   1.935  1.00  0.00           O  
ATOM    463  C5    U B  15       1.928   1.520   4.030  1.00  0.00           C  
ATOM    464  C6    U B  15       1.736   1.938   5.312  1.00  0.00           C  
ATOM    465  H5'   U B  15       2.361   4.376  10.206  1.00  0.00           H  
ATOM    466 H5''   U B  15       1.815   3.119  11.323  1.00  0.00           H  
ATOM    467  H4'   U B  15       0.112   3.631   9.627  1.00  0.00           H  
ATOM    468  H3'   U B  15       1.329   0.898   9.153  1.00  0.00           H  
ATOM    469  H2'   U B  15      -0.352   0.652   7.537  1.00  0.00           H  
ATOM    470 HO2'   U B  15      -2.306   1.245   8.163  1.00  0.00           H  
ATOM    471  H1'   U B  15      -0.517   3.511   7.102  1.00  0.00           H  
ATOM    472  H3    U B  15      -1.182   1.745   3.032  1.00  0.00           H  
ATOM    473  H5    U B  15       2.917   1.283   3.668  1.00  0.00           H  
ATOM    474  H6    U B  15       2.580   2.052   5.956  1.00  0.00           H  
ATOM    475  P     A B  16      -0.688  -0.375  10.699  1.00  0.00           P  
ATOM    476  OP1   A B  16      -1.325  -0.468  12.030  1.00  0.00           O  
ATOM    477  OP2   A B  16       0.482  -1.218  10.378  1.00  0.00           O  
ATOM    478  O5'   A B  16      -1.820  -0.671   9.586  1.00  0.00           O  
ATOM    479  C5'   A B  16      -3.181  -0.338   9.803  1.00  0.00           C  
ATOM    480  C4'   A B  16      -3.990  -0.533   8.514  1.00  0.00           C  
ATOM    481  O4'   A B  16      -3.293   0.034   7.411  1.00  0.00           O  
ATOM    482  C3'   A B  16      -4.187  -1.993   8.116  1.00  0.00           C  
ATOM    483  O3'   A B  16      -5.199  -2.636   8.873  1.00  0.00           O  
ATOM    484  C2'   A B  16      -4.547  -1.832   6.636  1.00  0.00           C  
ATOM    485  O2'   A B  16      -5.920  -1.557   6.415  1.00  0.00           O  
ATOM    486  C1'   A B  16      -3.752  -0.594   6.225  1.00  0.00           C  
ATOM    487  N9    A B  16      -2.672  -0.972   5.297  1.00  0.00           N  
ATOM    488  C8    A B  16      -1.331  -1.130   5.510  1.00  0.00           C  
ATOM    489  N7    A B  16      -0.638  -1.377   4.428  1.00  0.00           N  
ATOM    490  C5    A B  16      -1.618  -1.424   3.427  1.00  0.00           C  
ATOM    491  C6    A B  16      -1.625  -1.604   2.023  1.00  0.00           C  
ATOM    492  N6    A B  16      -0.565  -1.699   1.237  1.00  0.00           N  
ATOM    493  N1    A B  16      -2.780  -1.607   1.354  1.00  0.00           N  
ATOM    494  C2    A B  16      -3.911  -1.418   2.019  1.00  0.00           C  
ATOM    495  N3    A B  16      -4.057  -1.206   3.315  1.00  0.00           N  
ATOM    496  C4    A B  16      -2.861  -1.216   3.964  1.00  0.00           C  
ATOM    497  H5'   A B  16      -3.255   0.705  10.116  1.00  0.00           H  
ATOM    498 H5''   A B  16      -3.593  -0.968  10.593  1.00  0.00           H  
ATOM    499  H4'   A B  16      -4.973  -0.069   8.616  1.00  0.00           H  
ATOM    500  H3'   A B  16      -3.237  -2.520   8.214  1.00  0.00           H  
ATOM    501  H2'   A B  16      -4.239  -2.711   6.073  1.00  0.00           H  
ATOM    502 HO2'   A B  16      -6.381  -2.408   6.432  1.00  0.00           H  
ATOM    503  H1'   A B  16      -4.401   0.091   5.682  1.00  0.00           H  
ATOM    504  H8    A B  16      -0.912  -1.030   6.496  1.00  0.00           H  
ATOM    505  H61   A B  16      -0.743  -1.629   0.240  1.00  0.00           H  
ATOM    506  H62   A B  16       0.349  -1.564   1.637  1.00  0.00           H  
ATOM    507  H2    A B  16      -4.817  -1.419   1.430  1.00  0.00           H  
ATOM    508  P     U B  17      -5.374  -4.232   8.830  1.00  0.00           P  
ATOM    509  OP1   U B  17      -6.351  -4.612   9.872  1.00  0.00           O  
ATOM    510  OP2   U B  17      -4.027  -4.837   8.806  1.00  0.00           O  
ATOM    511  O5'   U B  17      -6.046  -4.474   7.386  1.00  0.00           O  
ATOM    512  C5'   U B  17      -7.448  -4.399   7.213  1.00  0.00           C  
ATOM    513  C4'   U B  17      -7.828  -4.598   5.742  1.00  0.00           C  
ATOM    514  O4'   U B  17      -7.053  -3.754   4.892  1.00  0.00           O  
ATOM    515  C3'   U B  17      -7.593  -6.016   5.214  1.00  0.00           C  
ATOM    516  O3'   U B  17      -8.631  -6.925   5.546  1.00  0.00           O  
ATOM    517  C2'   U B  17      -7.632  -5.723   3.719  1.00  0.00           C  
ATOM    518  O2'   U B  17      -8.980  -5.584   3.304  1.00  0.00           O  
ATOM    519  C1'   U B  17      -6.926  -4.375   3.612  1.00  0.00           C  
ATOM    520  N1    U B  17      -5.509  -4.569   3.191  1.00  0.00           N  
ATOM    521  C2    U B  17      -5.261  -4.717   1.821  1.00  0.00           C  
ATOM    522  O2    U B  17      -6.147  -4.804   0.976  1.00  0.00           O  
ATOM    523  N3    U B  17      -3.945  -4.808   1.430  1.00  0.00           N  
ATOM    524  C4    U B  17      -2.854  -4.859   2.268  1.00  0.00           C  
ATOM    525  O4    U B  17      -1.726  -4.962   1.795  1.00  0.00           O  
ATOM    526  C5    U B  17      -3.186  -4.785   3.677  1.00  0.00           C  
ATOM    527  C6    U B  17      -4.474  -4.656   4.100  1.00  0.00           C  
ATOM    528  H5'   U B  17      -7.803  -3.424   7.549  1.00  0.00           H  
ATOM    529 H5''   U B  17      -7.933  -5.170   7.816  1.00  0.00           H  
ATOM    530  H4'   U B  17      -8.885  -4.361   5.619  1.00  0.00           H  
ATOM    531  H3'   U B  17      -6.608  -6.374   5.521  1.00  0.00           H  
ATOM    532  H2'   U B  17      -7.130  -6.501   3.148  1.00  0.00           H  
ATOM    533 HO2'   U B  17      -9.454  -6.259   3.810  1.00  0.00           H  
ATOM    534  H1'   U B  17      -7.440  -3.779   2.854  1.00  0.00           H  
ATOM    535  H3    U B  17      -3.767  -4.918   0.437  1.00  0.00           H  
ATOM    536  H5    U B  17      -2.377  -4.846   4.387  1.00  0.00           H  
ATOM    537  H6    U B  17      -4.696  -4.627   5.160  1.00  0.00           H  
ATOM    538  P     A B  18      -8.379  -8.519   5.521  1.00  0.00           P  
ATOM    539  OP1   A B  18      -9.631  -9.173   5.955  1.00  0.00           O  
ATOM    540  OP2   A B  18      -7.111  -8.783   6.228  1.00  0.00           O  
ATOM    541  O5'   A B  18      -8.156  -8.840   3.958  1.00  0.00           O  
ATOM    542  C5'   A B  18      -9.249  -8.991   3.063  1.00  0.00           C  
ATOM    543  C4'   A B  18      -8.764  -9.050   1.608  1.00  0.00           C  
ATOM    544  O4'   A B  18      -7.806  -8.021   1.385  1.00  0.00           O  
ATOM    545  C3'   A B  18      -8.059 -10.353   1.236  1.00  0.00           C  
ATOM    546  O3'   A B  18      -8.955 -11.405   0.921  1.00  0.00           O  
ATOM    547  C2'   A B  18      -7.208  -9.888   0.045  1.00  0.00           C  
ATOM    548  O2'   A B  18      -7.877  -9.883  -1.206  1.00  0.00           O  
ATOM    549  C1'   A B  18      -6.904  -8.430   0.375  1.00  0.00           C  
ATOM    550  N9    A B  18      -5.489  -8.282   0.768  1.00  0.00           N  
ATOM    551  C8    A B  18      -4.925  -8.073   2.004  1.00  0.00           C  
ATOM    552  N7    A B  18      -3.624  -7.966   1.985  1.00  0.00           N  
ATOM    553  C5    A B  18      -3.306  -8.114   0.632  1.00  0.00           C  
ATOM    554  C6    A B  18      -2.113  -8.048  -0.123  1.00  0.00           C  
ATOM    555  N6    A B  18      -0.931  -7.755   0.392  1.00  0.00           N  
ATOM    556  N1    A B  18      -2.139  -8.197  -1.455  1.00  0.00           N  
ATOM    557  C2    A B  18      -3.317  -8.401  -2.036  1.00  0.00           C  
ATOM    558  N3    A B  18      -4.512  -8.475  -1.461  1.00  0.00           N  
ATOM    559  C4    A B  18      -4.436  -8.317  -0.112  1.00  0.00           C  
ATOM    560  H5'   A B  18      -9.927  -8.145   3.171  1.00  0.00           H  
ATOM    561 H5''   A B  18      -9.794  -9.905   3.304  1.00  0.00           H  
ATOM    562  H4'   A B  18      -9.608  -8.915   0.931  1.00  0.00           H  
ATOM    563  H3'   A B  18      -7.414 -10.663   2.058  1.00  0.00           H  
ATOM    564  H2'   A B  18      -6.296 -10.479  -0.018  1.00  0.00           H  
ATOM    565 HO2'   A B  18      -7.488 -10.600  -1.729  1.00  0.00           H  
ATOM    566  H1'   A B  18      -7.066  -7.824  -0.516  1.00  0.00           H  
ATOM    567  H8    A B  18      -5.506  -7.977   2.908  1.00  0.00           H  
ATOM    568  H61   A B  18      -0.147  -7.576  -0.235  1.00  0.00           H  
ATOM    569  H62   A B  18      -0.893  -7.521   1.369  1.00  0.00           H  
ATOM    570  H2    A B  18      -3.317  -8.479  -3.112  1.00  0.00           H  
ATOM    571  P     G B  19      -8.456 -12.935   0.900  1.00  0.00           P  
ATOM    572  OP1   G B  19      -9.633 -13.797   0.666  1.00  0.00           O  
ATOM    573  OP2   G B  19      -7.600 -13.149   2.086  1.00  0.00           O  
ATOM    574  O5'   G B  19      -7.514 -12.991  -0.406  1.00  0.00           O  
ATOM    575  C5'   G B  19      -8.079 -13.047  -1.704  1.00  0.00           C  
ATOM    576  C4'   G B  19      -7.004 -12.850  -2.782  1.00  0.00           C  
ATOM    577  O4'   G B  19      -6.145 -11.761  -2.452  1.00  0.00           O  
ATOM    578  C3'   G B  19      -6.082 -14.054  -2.944  1.00  0.00           C  
ATOM    579  O3'   G B  19      -6.712 -15.082  -3.694  1.00  0.00           O  
ATOM    580  C2'   G B  19      -4.883 -13.399  -3.644  1.00  0.00           C  
ATOM    581  O2'   G B  19      -5.030 -13.216  -5.043  1.00  0.00           O  
ATOM    582  C1'   G B  19      -4.859 -12.006  -3.016  1.00  0.00           C  
ATOM    583  N9    G B  19      -3.758 -11.879  -2.036  1.00  0.00           N  
ATOM    584  C8    G B  19      -3.818 -11.933  -0.673  1.00  0.00           C  
ATOM    585  N7    G B  19      -2.687 -11.666  -0.073  1.00  0.00           N  
ATOM    586  C5    G B  19      -1.799 -11.416  -1.126  1.00  0.00           C  
ATOM    587  C6    G B  19      -0.416 -11.013  -1.143  1.00  0.00           C  
ATOM    588  O6    G B  19       0.354 -10.776  -0.213  1.00  0.00           O  
ATOM    589  N1    G B  19       0.096 -10.875  -2.421  1.00  0.00           N  
ATOM    590  C2    G B  19      -0.622 -11.099  -3.554  1.00  0.00           C  
ATOM    591  N2    G B  19       0.001 -10.950  -4.698  1.00  0.00           N  
ATOM    592  N3    G B  19      -1.907 -11.453  -3.580  1.00  0.00           N  
ATOM    593  C4    G B  19      -2.445 -11.589  -2.332  1.00  0.00           C  
ATOM    594  H5'   G B  19      -8.834 -12.266  -1.804  1.00  0.00           H  
ATOM    595 H5''   G B  19      -8.566 -14.013  -1.844  1.00  0.00           H  
ATOM    596  H4'   G B  19      -7.482 -12.664  -3.744  1.00  0.00           H  
ATOM    597  H3'   G B  19      -5.787 -14.409  -1.954  1.00  0.00           H  
ATOM    598  H2'   G B  19      -3.968 -13.947  -3.435  1.00  0.00           H  
ATOM    599 HO2'   G B  19      -4.424 -13.828  -5.479  1.00  0.00           H  
ATOM    600  H1'   G B  19      -4.666 -11.270  -3.788  1.00  0.00           H  
ATOM    601  H8    G B  19      -4.749 -12.161  -0.180  1.00  0.00           H  
ATOM    602  H1    G B  19       1.058 -10.564  -2.503  1.00  0.00           H  
ATOM    603  H21   G B  19      -0.576 -11.051  -5.511  1.00  0.00           H  
ATOM    604  H22   G B  19       0.971 -10.618  -4.756  1.00  0.00           H  
ATOM    605  P     C B  20      -6.217 -16.610  -3.618  1.00  0.00           P  
ATOM    606  OP1   C B  20      -7.132 -17.442  -4.428  1.00  0.00           O  
ATOM    607  OP2   C B  20      -5.950 -16.945  -2.205  1.00  0.00           O  
ATOM    608  O5'   C B  20      -4.801 -16.561  -4.374  1.00  0.00           O  
ATOM    609  C5'   C B  20      -4.734 -16.471  -5.783  1.00  0.00           C  
ATOM    610  C4'   C B  20      -3.274 -16.303  -6.220  1.00  0.00           C  
ATOM    611  O4'   C B  20      -2.681 -15.186  -5.563  1.00  0.00           O  
ATOM    612  C3'   C B  20      -2.406 -17.523  -5.886  1.00  0.00           C  
ATOM    613  O3'   C B  20      -2.397 -18.490  -6.938  1.00  0.00           O  
ATOM    614  C2'   C B  20      -1.020 -16.884  -5.750  1.00  0.00           C  
ATOM    615  O2'   C B  20      -0.416 -16.990  -7.020  1.00  0.00           O  
ATOM    616  C1'   C B  20      -1.281 -15.411  -5.416  1.00  0.00           C  
ATOM    617  N1    C B  20      -0.807 -15.046  -4.046  1.00  0.00           N  
ATOM    618  C2    C B  20       0.497 -14.548  -3.888  1.00  0.00           C  
ATOM    619  O2    C B  20       1.261 -14.413  -4.844  1.00  0.00           O  
ATOM    620  N3    C B  20       0.957 -14.203  -2.657  1.00  0.00           N  
ATOM    621  C4    C B  20       0.156 -14.333  -1.610  1.00  0.00           C  
ATOM    622  N4    C B  20       0.623 -13.955  -0.446  1.00  0.00           N  
ATOM    623  C5    C B  20      -1.174 -14.829  -1.711  1.00  0.00           C  
ATOM    624  C6    C B  20      -1.618 -15.183  -2.940  1.00  0.00           C  
ATOM    625  H5'   C B  20      -5.321 -15.619  -6.127  1.00  0.00           H  
ATOM    626 H5''   C B  20      -5.154 -17.376  -6.226  1.00  0.00           H  
ATOM    627  H4'   C B  20      -3.236 -16.136  -7.297  1.00  0.00           H  
ATOM    628  H3'   C B  20      -2.705 -17.988  -4.945  1.00  0.00           H  
ATOM    629 HO3'   C B  20      -3.184 -19.042  -6.856  1.00  0.00           H  
ATOM    630  H2'   C B  20      -0.420 -17.391  -4.993  1.00  0.00           H  
ATOM    631 HO2'   C B  20      -0.947 -17.712  -7.415  1.00  0.00           H  
ATOM    632  H1'   C B  20      -0.739 -14.809  -6.153  1.00  0.00           H  
ATOM    633  H41   C B  20       1.578 -13.591  -0.394  1.00  0.00           H  
ATOM    634  H42   C B  20       0.031 -13.898   0.359  1.00  0.00           H  
ATOM    635  H5    C B  20      -1.818 -14.923  -0.851  1.00  0.00           H  
ATOM    636  H6    C B  20      -2.627 -15.560  -3.041  1.00  0.00           H  
TER     637        C B  20                                                      
ENDMDL                                                                          
CONECT    1    2                                                                
CONECT    2    1    3   21   22                                                 
CONECT    3    2    4    5   23                                                 
CONECT    4    3    8                                                           
CONECT    5    3    6    7   24                                                 
CONECT    6    5   32                                                           
CONECT    7    5    8   20   25                                                 
CONECT    8    4    7    9   26                                                 
CONECT    9    8   10   19                                                      
CONECT   10    9   11   27                                                      
CONECT   11   10   12                                                           
CONECT   12   11   13   19                                                      
CONECT   13   12   14   15                                                      
CONECT   14   13                                                                
CONECT   15   13   16   28                                                      
CONECT   16   15   17   18                                                      
CONECT   17   16   29   30                                                      
CONECT   18   16   19                                                           
CONECT   19    9   12   18                                                      
CONECT   20    7                                                                
CONECT   21    2                                                                
CONECT   22    2                                                                
CONECT   23    3                                                                
CONECT   24    5                                                                
CONECT   25    7                                                                
CONECT   26    8                                                                
CONECT   27   10                                                                
CONECT   28   15                                                                
CONECT   29   17                                                                
CONECT   30   17                                                                
CONECT   32    6   33   34   35                                                 
CONECT   33   32                                                                
CONECT   34   32                                                                
CONECT   35   32   36                                                           
CONECT   36   35   37   52   53                                                 
CONECT   37   36   38   39   54                                                 
CONECT   38   37   42                                                           
CONECT   39   37   40   41   55                                                 
CONECT   40   39   62                                                           
CONECT   41   39   42   51   56                                                 
CONECT   42   38   41   43   57                                                 
CONECT   43   42   44   50                                                      
CONECT   44   43   45   46                                                      
CONECT   45   44                                                                
CONECT   46   44   47                                                           
CONECT   47   46   48   49                                                      
CONECT   48   47   58   59                                                      
CONECT   49   47   50   60                                                      
CONECT   50   43   49   61                                                      
CONECT   51   41                                                                
CONECT   52   36                                                                
CONECT   53   36                                                                
CONECT   54   37                                                                
CONECT   55   39                                                                
CONECT   56   41                                                                
CONECT   57   42                                                                
CONECT   58   48                                                                
CONECT   59   48                                                                
CONECT   60   49                                                                
CONECT   61   50                                                                
CONECT   62   40   63   64   65                                                 
CONECT   63   62                                                                
CONECT   64   62                                                                
CONECT   65   62   77                                                           
CONECT   66   67   68   80                                                      
CONECT   67   66   73   83                                                      
CONECT   68   66   69   70                                                      
CONECT   69   68                                                                
CONECT   70   68   71   84                                                      
CONECT   71   70   72   73                                                      
CONECT   72   71                                                                
CONECT   73   67   71   74                                                      
CONECT   74   73   85   86   87                                                 
CONECT   75   76                                                                
CONECT   76   75   80   81   88                                                 
CONECT   77   65   78   89   90                                                 
CONECT   78   77   79   81   91                                                 
CONECT   79   78   80                                                           
CONECT   80   66   76   79   92                                                 
CONECT   81   76   78   82   93                                                 
CONECT   82   81   95                                                           
CONECT   83   67                                                                
CONECT   84   70                                                                
CONECT   85   74                                                                
CONECT   86   74                                                                
CONECT   87   74                                                                
CONECT   88   76                                                                
CONECT   89   77                                                                
CONECT   90   77                                                                
CONECT   91   78                                                                
CONECT   92   80                                                                
CONECT   93   81                                                                
CONECT   94  107                                                                
CONECT   95   82  113  114  115                                                 
CONECT   96   97  101                                                           
CONECT   97   96   98  116                                                      
CONECT   98   97   99                                                           
CONECT   99   98  100  105                                                      
CONECT  100   99  101  103                                                      
CONECT  101   96  100  102                                                      
CONECT  102  101  118  119                                                      
CONECT  103  100  104                                                           
CONECT  104  103  105  117                                                      
CONECT  105   99  104  106                                                      
CONECT  106  105  107  111  122                                                 
CONECT  107   94  106  108  123                                                 
CONECT  108  107  109  110  124                                                 
CONECT  109  108  126                                                           
CONECT  110  108  111  112  125                                                 
CONECT  111  106  110                                                           
CONECT  112  110  113  120  121                                                 
CONECT  113   95  112                                                           
CONECT  114   95                                                                
CONECT  115   95                                                                
CONECT  116   97                                                                
CONECT  117  104                                                                
CONECT  118  102                                                                
CONECT  119  102                                                                
CONECT  120  112                                                                
CONECT  121  112                                                                
CONECT  122  106                                                                
CONECT  123  107                                                                
CONECT  124  108                                                                
CONECT  125  110                                                                
CONECT  126  109  127  128  129                                                 
CONECT  127  126                                                                
CONECT  128  126                                                                
CONECT  129  126  141                                                           
CONECT  130  131  132  144                                                      
CONECT  131  130  137  147                                                      
CONECT  132  130  133  134                                                      
CONECT  133  132                                                                
CONECT  134  132  135  148                                                      
CONECT  135  134  136  137                                                      
CONECT  136  135                                                                
CONECT  137  131  135  138                                                      
CONECT  138  137  149  150  151                                                 
CONECT  139  140                                                                
CONECT  140  139  144  145  152                                                 
CONECT  141  129  142  153  154                                                 
CONECT  142  141  143  145  155                                                 
CONECT  143  142  144                                                           
CONECT  144  130  140  143  156                                                 
CONECT  145  140  142  146  157                                                 
CONECT  146  145  159                                                           
CONECT  147  131                                                                
CONECT  148  134                                                                
CONECT  149  138                                                                
CONECT  150  138                                                                
CONECT  151  138                                                                
CONECT  152  140                                                                
CONECT  153  141                                                                
CONECT  154  141                                                                
CONECT  155  142                                                                
CONECT  156  144                                                                
CONECT  157  145                                                                
CONECT  158  171                                                                
CONECT  159  146  177  178  179                                                 
CONECT  160  161  165                                                           
CONECT  161  160  162  180                                                      
CONECT  162  161  163                                                           
CONECT  163  162  164  169                                                      
CONECT  164  163  165  167                                                      
CONECT  165  160  164  166                                                      
CONECT  166  165  182  183                                                      
CONECT  167  164  168                                                           
CONECT  168  167  169  181                                                      
CONECT  169  163  168  170                                                      
CONECT  170  169  171  175  186                                                 
CONECT  171  158  170  172  187                                                 
CONECT  172  171  173  174  188                                                 
CONECT  173  172  191                                                           
CONECT  174  172  175  176  189                                                 
CONECT  175  170  174                                                           
CONECT  176  174  177  184  185                                                 
CONECT  177  159  176                                                           
CONECT  178  159                                                                
CONECT  179  159                                                                
CONECT  180  161                                                                
CONECT  181  168                                                                
CONECT  182  166                                                                
CONECT  183  166                                                                
CONECT  184  176                                                                
CONECT  185  176                                                                
CONECT  186  170                                                                
CONECT  187  171                                                                
CONECT  188  172                                                                
CONECT  189  174                                                                
CONECT  190  203                                                                
CONECT  191  173  209  210  211                                                 
CONECT  192  193  197                                                           
CONECT  193  192  194  212                                                      
CONECT  194  193  195                                                           
CONECT  195  194  196  201                                                      
CONECT  196  195  197  199                                                      
CONECT  197  192  196  198                                                      
CONECT  198  197  214  215                                                      
CONECT  199  196  200                                                           
CONECT  200  199  201  213                                                      
CONECT  201  195  200  202                                                      
CONECT  202  201  203  207  218                                                 
CONECT  203  190  202  204  219                                                 
CONECT  204  203  205  206  220                                                 
CONECT  205  204  222                                                           
CONECT  206  204  207  208  221                                                 
CONECT  207  202  206                                                           
CONECT  208  206  209  216  217                                                 
CONECT  209  191  208                                                           
CONECT  210  191                                                                
CONECT  211  191                                                                
CONECT  212  193                                                                
CONECT  213  200                                                                
CONECT  214  198                                                                
CONECT  215  198                                                                
CONECT  216  208                                                                
CONECT  217  208                                                                
CONECT  218  202                                                                
CONECT  219  203                                                                
CONECT  220  204                                                                
CONECT  221  206                                                                
CONECT  222  205  223  224  225                                                 
CONECT  223  222                                                                
CONECT  224  222                                                                
CONECT  225  222  237                                                           
CONECT  226  227  228  240                                                      
CONECT  227  226  233  243                                                      
CONECT  228  226  229  230                                                      
CONECT  229  228                                                                
CONECT  230  228  231  244                                                      
CONECT  231  230  232  233                                                      
CONECT  232  231                                                                
CONECT  233  227  231  234                                                      
CONECT  234  233  245  246  247                                                 
CONECT  235  236                                                                
CONECT  236  235  240  241  248                                                 
CONECT  237  225  238  249  250                                                 
CONECT  238  237  239  241  251                                                 
CONECT  239  238  240                                                           
CONECT  240  226  236  239  252                                                 
CONECT  241  236  238  242  253                                                 
CONECT  242  241  254                                                           
CONECT  243  227                                                                
CONECT  244  230                                                                
CONECT  245  234                                                                
CONECT  246  234                                                                
CONECT  247  234                                                                
CONECT  248  236                                                                
CONECT  249  237                                                                
CONECT  250  237                                                                
CONECT  251  238                                                                
CONECT  252  240                                                                
CONECT  253  241                                                                
CONECT  254  242  255  256  257                                                 
CONECT  255  254                                                                
CONECT  256  254                                                                
CONECT  257  254  258                                                           
CONECT  258  257  259  277  278                                                 
CONECT  259  258  260  261  279                                                 
CONECT  260  259  264                                                           
CONECT  261  259  262  263  280                                                 
CONECT  262  261  287                                                           
CONECT  263  261  264  276  281                                                 
CONECT  264  260  263  265  282                                                 
CONECT  265  264  266  275                                                      
CONECT  266  265  267  283                                                      
CONECT  267  266  268                                                           
CONECT  268  267  269  275                                                      
CONECT  269  268  270  271                                                      
CONECT  270  269                                                                
CONECT  271  269  272  284                                                      
CONECT  272  271  273  274                                                      
CONECT  273  272  285  286                                                      
CONECT  274  272  275                                                           
CONECT  275  265  268  274                                                      
CONECT  276  263                                                                
CONECT  277  258                                                                
CONECT  278  258                                                                
CONECT  279  259                                                                
CONECT  280  261                                                                
CONECT  281  263                                                                
CONECT  282  264                                                                
CONECT  283  266                                                                
CONECT  284  271                                                                
CONECT  285  273                                                                
CONECT  286  273                                                                
CONECT  287  262  288  289  290                                                 
CONECT  288  287                                                                
CONECT  289  287                                                                
CONECT  290  287  291                                                           
CONECT  291  290  292  310  311                                                 
CONECT  292  291  293  294  312                                                 
CONECT  293  292  297                                                           
CONECT  294  292  295  296  313                                                 
CONECT  295  294  314                                                           
CONECT  296  294  297  309  315                                                 
CONECT  297  293  296  298  316                                                 
CONECT  298  297  299  308                                                      
CONECT  299  298  300  317                                                      
CONECT  300  299  301                                                           
CONECT  301  300  302  308                                                      
CONECT  302  301  303  304                                                      
CONECT  303  302                                                                
CONECT  304  302  305  318                                                      
CONECT  305  304  306  307                                                      
CONECT  306  305  319  320                                                      
CONECT  307  305  308                                                           
CONECT  308  298  301  307                                                      
CONECT  309  296                                                                
CONECT  310  291                                                                
CONECT  311  291                                                                
CONECT  312  292                                                                
CONECT  313  294                                                                
CONECT  314  295                                                                
CONECT  315  296                                                                
CONECT  316  297                                                                
CONECT  317  299                                                                
CONECT  318  304                                                                
CONECT  319  306                                                                
CONECT  320  306                                                                
MASTER      182    0   10    0    0    0    0    6  421    2  319    2          
END