HEADER    RNA                                     23-MAY-02   1LUU              
TITLE     NMR SOLUTION STRUCTURE OF THE ANTICODON OF YEAST TRNA-PHE WITH 4      
TITLE    2 MODIFICATIONS (OMC32 OMG34 1MG37 5MC40)                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*CP*CP*AP*GP*AP*(OMC)P*UP*(OMG)P*AP*AP*(1MG)          
COMPND   3 P*AP*UP*(5MC)P*UP*GP*G)-3';                                          
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: ANTICODON (RESIDUES 27-43) OF TRNA-PHE WITH FOUR      
COMPND   7 MODIFIED RESIDUES (OMC AT POSITION 32, OMG AT 34, 1MG AT 37, AND 5MC 
COMPND   8 AT POSITION 40)                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE WITH NATURALLY OCCURRING MODIFICATIONS       
SOURCE   4 SYNTHESIZED USING PHOSPHORAMIDITE CHEMISTRY.                         
KEYWDS    TRNA, ANTICODON STEM LOOP, TRNA DOMAIN, RNA HAIRPIN, 1MG, 2'-O-       
KEYWDS   2 METHYL, 5MC, RNA                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.W.STUART,K.M.KOSHLAP,R.H.GUENTHER,P.F.AGRIS                         
REVDAT   4   23-FEB-22 1LUU    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1LUU    1       VERSN                                    
REVDAT   2   16-DEC-03 1LUU    1       JRNL                                     
REVDAT   1   09-SEP-03 1LUU    0                                                
JRNL        AUTH   J.W.STUART,K.M.KOSHLAP,R.GUENTHER,P.F.AGRIS                  
JRNL        TITL   NATURALLY-OCCURRING MODIFICATION RESTRICTS THE ANTICODON     
JRNL        TITL 2 DOMAIN CONFORMATIONAL SPACE OF TRNA(PHE).                    
JRNL        REF    J.MOL.BIOL.                   V. 334   901 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   14643656                                                     
JRNL        DOI    10.1016/J.JMB.2003.09.058                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, DISCOVER 98                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), ACCELRYS (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 269 RESTRAINTS (256 NOE-DERIVED, 13 H     
REMARK   3  -BOND) 96 DIHEDRAL ANGLE.                                           
REMARK   4                                                                      
REMARK   4 1LUU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016293.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.60                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.2 MM RNA, 10 MM CACODYLATE       
REMARK 210                                   BUFFER, PH 5.6, 0.1 MM EDTA        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98                           
REMARK 210   METHOD USED                   : GLOBAL FOLD BY DISTANCE            
REMARK 210                                   GEOMETRY. REFINEMENT BY            
REMARK 210                                   SIMULATED ANNEALING USING THE      
REMARK 210                                   AMBER FORCEFIELD                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  5   A A  38   C6      A A  38   N1      0.042                       
REMARK 500  8   A A  38   N1      A A  38   C2      0.055                       
REMARK 500  8   A A  38   C6      A A  38   N1      0.043                       
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   U A  33   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  1   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  1   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2   A A  35   N9  -  C1' -  C2' ANGL. DEV. =   9.9 DEGREES          
REMARK 500  2   A A  35   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  2   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3   A A  35   N9  -  C1' -  C2' ANGL. DEV. =   9.9 DEGREES          
REMARK 500  3   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4   U A  33   O4' -  C1' -  N1  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  4   A A  35   N9  -  C1' -  C2' ANGL. DEV. =  10.6 DEGREES          
REMARK 500  4   A A  35   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  4   A A  35   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  4   A A  38   C1' -  O4' -  C4' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  4   A A  38   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  4   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  5   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  6   U A  33   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  6   A A  35   N9  -  C1' -  C2' ANGL. DEV. =  11.0 DEGREES          
REMARK 500  6   A A  35   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  6   A A  35   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  6   A A  38   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  6   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  6   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6   U A  41   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   6.5 DEGREES          
REMARK 500  7   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8   U A  33   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  8   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8   U A  41   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  9   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  9   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  9   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 10   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 10   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.9 DEGREES          
REMARK 500 11   U A  33   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500 11   A A  36   O4' -  C1' -  N9  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 11   A A  38   N1  -  C2  -  N3  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 11   A A  38   C2  -  N3  -  C4  ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1   C A  27         0.09    SIDE CHAIN                              
REMARK 500  1   C A  28         0.07    SIDE CHAIN                              
REMARK 500  1   A A  29         0.08    SIDE CHAIN                              
REMARK 500  1   G A  42         0.08    SIDE CHAIN                              
REMARK 500  2   C A  27         0.09    SIDE CHAIN                              
REMARK 500  2   C A  28         0.06    SIDE CHAIN                              
REMARK 500  2   A A  29         0.07    SIDE CHAIN                              
REMARK 500  2   U A  33         0.06    SIDE CHAIN                              
REMARK 500  2   A A  35         0.07    SIDE CHAIN                              
REMARK 500  2   U A  41         0.07    SIDE CHAIN                              
REMARK 500  2   G A  42         0.07    SIDE CHAIN                              
REMARK 500  3   C A  27         0.07    SIDE CHAIN                              
REMARK 500  3   C A  28         0.06    SIDE CHAIN                              
REMARK 500  3   G A  30         0.07    SIDE CHAIN                              
REMARK 500  3   U A  33         0.10    SIDE CHAIN                              
REMARK 500  3   A A  35         0.07    SIDE CHAIN                              
REMARK 500  3   G A  42         0.07    SIDE CHAIN                              
REMARK 500  4   C A  27         0.10    SIDE CHAIN                              
REMARK 500  4   G A  30         0.09    SIDE CHAIN                              
REMARK 500  4   A A  35         0.09    SIDE CHAIN                              
REMARK 500  4   G A  42         0.08    SIDE CHAIN                              
REMARK 500  5   C A  27         0.06    SIDE CHAIN                              
REMARK 500  5   C A  28         0.10    SIDE CHAIN                              
REMARK 500  5   A A  29         0.10    SIDE CHAIN                              
REMARK 500  5   G A  30         0.08    SIDE CHAIN                              
REMARK 500  5   U A  33         0.06    SIDE CHAIN                              
REMARK 500  5   U A  41         0.08    SIDE CHAIN                              
REMARK 500  5   G A  42         0.07    SIDE CHAIN                              
REMARK 500  6   C A  27         0.08    SIDE CHAIN                              
REMARK 500  6   C A  28         0.09    SIDE CHAIN                              
REMARK 500  6   G A  30         0.08    SIDE CHAIN                              
REMARK 500  6   A A  35         0.09    SIDE CHAIN                              
REMARK 500  6   G A  42         0.07    SIDE CHAIN                              
REMARK 500  7   C A  27         0.10    SIDE CHAIN                              
REMARK 500  7   A A  29         0.06    SIDE CHAIN                              
REMARK 500  7   G A  42         0.08    SIDE CHAIN                              
REMARK 500  8   C A  27         0.08    SIDE CHAIN                              
REMARK 500  8   C A  28         0.11    SIDE CHAIN                              
REMARK 500  8   A A  29         0.09    SIDE CHAIN                              
REMARK 500  8   G A  30         0.06    SIDE CHAIN                              
REMARK 500  8   U A  33         0.06    SIDE CHAIN                              
REMARK 500  8   A A  38         0.06    SIDE CHAIN                              
REMARK 500  8   U A  41         0.07    SIDE CHAIN                              
REMARK 500  8   G A  42         0.08    SIDE CHAIN                              
REMARK 500  9   C A  27         0.07    SIDE CHAIN                              
REMARK 500  9   C A  28         0.10    SIDE CHAIN                              
REMARK 500  9   A A  29         0.06    SIDE CHAIN                              
REMARK 500  9   G A  30         0.08    SIDE CHAIN                              
REMARK 500  9   G A  42         0.07    SIDE CHAIN                              
REMARK 500 10   C A  27         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LUX   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE ANTICODON OF YEAST TRNA-PHE WITH 3     
REMARK 900 MODIFICATIONS (OMC32 OMG34 M5C40)                                    
DBREF  1LUU A   27    43  PDB    1LUU     1LUU            27     43             
SEQRES   1 A   17    C   C   A   G   A OMC   U OMG   A   A 1MG   A   U          
SEQRES   2 A   17  5MC   U   G   G                                              
MODRES 1LUU OMC A   32    C  O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE               
MODRES 1LUU OMG A   34    G  O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE               
MODRES 1LUU 1MG A   37    G  1N-METHYLGUANOSINE-5'-MONOPHOSPHATE                
MODRES 1LUU 5MC A   40    C  5-METHYLCYTIDINE-5'-MONOPHOSPHATE                  
HET    OMC  A  32      34                                                       
HET    OMG  A  34      37                                                       
HET    1MG  A  37      37                                                       
HET    5MC  A  40      34                                                       
HETNAM     OMC O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE                             
HETNAM     OMG O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE                             
HETNAM     1MG 1N-METHYLGUANOSINE-5'-MONOPHOSPHATE                              
HETNAM     5MC 5-METHYLCYTIDINE-5'-MONOPHOSPHATE                                
FORMUL   1  OMC    C10 H16 N3 O8 P                                              
FORMUL   1  OMG    C11 H16 N5 O8 P                                              
FORMUL   1  1MG    C11 H16 N5 O8 P                                              
FORMUL   1  5MC    C10 H16 N3 O8 P                                              
LINK         O3'   A A  31                 P   OMC A  32     1555   1555  1.61  
LINK         O3' OMC A  32                 P     U A  33     1555   1555  1.61  
LINK         O3'   U A  33                 P   OMG A  34     1555   1555  1.62  
LINK         O3' OMG A  34                 P     A A  35     1555   1555  1.61  
LINK         O3'   A A  36                 P   1MG A  37     1555   1555  1.61  
LINK         O3' 1MG A  37                 P     A A  38     1555   1555  1.62  
LINK         O3'   U A  39                 P   5MC A  40     1555   1555  1.62  
LINK         O3' 5MC A  40                 P     U A  41     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                                                                  
ATOM      1  O5'   C A  27      -2.252  13.103  -4.110  1.00 16.34           O  
ATOM      2  C5'   C A  27      -2.463  13.054  -2.716  1.00 15.72           C  
ATOM      3  C4'   C A  27      -3.965  13.035  -2.401  1.00 17.30           C  
ATOM      4  O4'   C A  27      -4.705  12.121  -3.177  1.00 18.55           O  
ATOM      5  C3'   C A  27      -4.240  12.617  -0.963  1.00 18.37           C  
ATOM      6  O3'   C A  27      -3.953  13.660  -0.051  1.00 23.90           O  
ATOM      7  C2'   C A  27      -5.723  12.276  -1.024  1.00 17.05           C  
ATOM      8  O2'   C A  27      -6.498  13.441  -0.826  1.00 19.18           O  
ATOM      9  C1'   C A  27      -5.888  11.772  -2.463  1.00 14.80           C  
ATOM     10  N1    C A  27      -6.136  10.306  -2.544  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.413   9.830  -2.237  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.253  10.568  -1.727  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.717   8.529  -2.529  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.793   7.716  -3.067  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.137   6.472  -3.411  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.448   8.158  -3.299  1.00 18.01           C  
ATOM     17  C6    C A  27      -5.175   9.456  -3.033  1.00 19.95           C  
ATOM     18  H5'   C A  27      -1.991  13.931  -2.254  1.00  0.00           H  
ATOM     19 H5''   C A  27      -1.996  12.148  -2.329  1.00  0.00           H  
ATOM     20  H4'   C A  27      -4.403  13.999  -2.609  1.00  0.00           H  
ATOM     21  H3'   C A  27      -3.692  11.698  -0.745  1.00  0.00           H  
ATOM     22  H2'   C A  27      -5.992  11.527  -0.282  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -6.243  13.826   0.016  1.00  0.00           H  
ATOM     24  H1'   C A  27      -6.730  12.290  -2.916  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.079   6.147  -3.254  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.458   5.857  -3.835  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.673   7.508  -3.674  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.192   9.846  -3.246  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -1.327  12.912  -4.281  1.00  0.00           H  
ATOM     30  P     C A  28      -2.933  13.428   1.172  1.00 33.10           P  
ATOM     31  OP1   C A  28      -2.729  14.723   1.860  1.00 25.70           O  
ATOM     32  OP2   C A  28      -1.770  12.668   0.665  1.00 32.53           O  
ATOM     33  O5'   C A  28      -3.812  12.466   2.121  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.710  13.010   3.068  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.790  11.998   3.455  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.485  11.498   2.333  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.268  10.762   4.178  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.942  11.125   5.506  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.499   9.865   4.074  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.389  10.140   5.138  1.00 20.65           O  
ATOM     41  C1'   C A  28      -7.127  10.299   2.736  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.955   9.228   1.716  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.976   8.286   1.572  1.00 16.77           C  
ATOM     44  O2    C A  28      -9.066   8.450   2.114  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.743   7.171   0.820  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.554   6.979   0.229  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.365   5.871  -0.493  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.509   7.960   0.315  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.759   9.063   1.059  1.00 16.79           C  
ATOM     50  H5'   C A  28      -5.207  13.891   2.658  1.00  0.00           H  
ATOM     51 H5''   C A  28      -4.149  13.305   3.957  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.510  12.501   4.103  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.430  10.323   3.633  1.00  0.00           H  
ATOM     54  H2'   C A  28      -6.238   8.808   4.090  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -6.927   9.964   5.963  1.00  0.00           H  
ATOM     56  H1'   C A  28      -8.179  10.536   2.895  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.115   5.214  -0.638  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.482   5.717  -0.949  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.547   7.847  -0.161  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.998   9.828   1.125  1.00  0.00           H  
ATOM     61  P     A A  29      -4.021  10.258   6.512  1.00 34.75           P  
ATOM     62  OP1   A A  29      -3.509  11.174   7.553  1.00 29.69           O  
ATOM     63  OP2   A A  29      -3.060   9.501   5.678  1.00 31.89           O  
ATOM     64  O5'   A A  29      -5.007   9.201   7.247  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.700   7.818   7.284  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.851   6.914   7.739  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.867   6.797   6.759  1.00 25.60           O  
ATOM     68  C3'   A A  29      -5.297   5.510   8.014  1.00 25.08           C  
ATOM     69  O3'   A A  29      -4.880   5.358   9.362  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.486   4.632   7.656  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.416   4.567   8.717  1.00 22.73           O  
ATOM     72  C1'   A A  29      -7.090   5.422   6.494  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.436   5.067   5.216  1.00 18.46           N  
ATOM     74  C8    A A  29      -5.502   5.765   4.498  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.276   5.281   3.303  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.078   4.140   3.252  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.307   3.137   2.278  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.781   3.137   1.046  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.081   2.089   2.617  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.652   2.056   3.817  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.565   2.953   4.792  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.743   3.978   4.443  1.00 17.61           C  
ATOM     83  H5'   A A  29      -3.950   7.685   8.028  1.00  0.00           H  
ATOM     84 H5''   A A  29      -4.166   7.471   6.418  1.00  0.00           H  
ATOM     85  H4'   A A  29      -6.310   7.308   8.647  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.484   5.301   7.316  1.00  0.00           H  
ATOM     87  H2'   A A  29      -6.183   3.627   7.369  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -8.109   3.950   8.469  1.00  0.00           H  
ATOM     89  H1'   A A  29      -8.160   5.231   6.403  1.00  0.00           H  
ATOM     90  H8    A A  29      -5.025   6.645   4.909  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.015   2.402   0.393  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.181   3.890   0.756  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.274   1.200   4.025  1.00  0.00           H  
ATOM     94  P     G A  30      -3.586   4.475   9.770  1.00 28.73           P  
ATOM     95  OP1   G A  30      -3.442   4.541  11.242  1.00 28.93           O  
ATOM     96  OP2   G A  30      -2.458   4.894   8.909  1.00 28.96           O  
ATOM     97  O5'   G A  30      -3.985   2.961   9.371  1.00 24.12           O  
ATOM     98  C5'   G A  30      -4.809   2.186  10.217  1.00 23.01           C  
ATOM     99  C4'   G A  30      -5.253   0.869   9.574  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.915   1.051   8.329  1.00 23.65           O  
ATOM    101  C3'   G A  30      -4.119  -0.127   9.338  1.00 23.59           C  
ATOM    102  O3'   G A  30      -3.885  -0.877  10.512  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.729  -0.997   8.261  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.587  -1.962   8.837  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.550  -0.014   7.456  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.860   0.505   6.264  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.292   1.731   6.065  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.895   1.939   4.840  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.205   0.749   4.183  1.00 16.78           C  
ATOM    110  C6    G A  30      -3.969   0.345   2.835  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.480   1.014   1.930  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.321  -0.986   2.600  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.950  -1.796   3.530  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.298  -3.030   3.149  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.207  -1.403   4.787  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.791  -0.135   5.053  1.00 18.38           C  
ATOM    117  H5'   G A  30      -5.701   2.765  10.443  1.00  0.00           H  
ATOM    118 H5''   G A  30      -4.273   1.963  11.142  1.00  0.00           H  
ATOM    119  H4'   G A  30      -5.973   0.399  10.245  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.230   0.384   8.962  1.00  0.00           H  
ATOM    121  H2'   G A  30      -3.997  -1.476   7.639  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -5.068  -2.478   9.460  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.366  -0.593   7.067  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.204   2.439   6.873  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.172  -1.356   1.664  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.081  -3.367   2.220  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.769  -3.635   3.806  1.00  0.00           H  
ATOM    128  P     A A  31      -2.611  -1.841  10.735  1.00 37.02           P  
ATOM    129  OP1   A A  31      -2.643  -2.307  12.137  1.00 30.97           O  
ATOM    130  OP2   A A  31      -1.419  -1.125  10.229  1.00 26.58           O  
ATOM    131  O5'   A A  31      -2.887  -3.129   9.779  1.00 30.07           O  
ATOM    132  C5'   A A  31      -1.918  -3.569   8.840  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.427  -4.571   7.798  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.204  -3.925   6.808  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.217  -5.212   7.107  1.00 26.45           C  
ATOM    136  O3'   A A  31      -0.906  -6.481   7.661  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.660  -5.326   5.657  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.343  -6.538   5.420  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.650  -4.168   5.527  1.00 22.42           C  
ATOM    140  N9    A A  31      -1.999  -2.949   5.007  1.00 21.95           N  
ATOM    141  C8    A A  31      -1.906  -1.709   5.582  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.359  -0.811   4.799  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.077  -1.507   3.619  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.513  -1.156   2.365  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.093   0.074   2.036  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.373  -2.120   1.432  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.789  -3.354   1.702  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.352  -3.801   2.817  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.466  -2.817   3.749  1.00 22.31           C  
ATOM    150  H5'   A A  31      -1.188  -4.106   9.419  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.377  -2.758   8.360  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.042  -5.346   8.258  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.371  -4.525   7.145  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.808  -5.246   4.983  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -3.090  -6.581   6.021  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.450  -4.432   4.840  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.296  -1.529   6.586  1.00  0.00           H  
ATOM    158  H61   A A  31       0.305   0.242   1.122  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.165   0.825   2.706  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.638  -4.094   0.928  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.348  -4.131   3.371  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.787  -3.182   2.456  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.737  -1.855   2.781  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.372  -1.492   4.020  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.954  -2.452   5.000  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.964  -3.758   4.625  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.215  -3.513   1.359  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.337  -0.198   4.336  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.310  -5.542   2.945  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.644  -6.264   3.207  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.281  -6.846   2.063  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.416  -7.497   1.141  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.349  -7.234   4.353  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.853  -7.422   4.216  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.307  -6.234   3.673  1.00 41.20           O  
HETATM  176  O3' OMC A  32       3.974  -8.502   4.266  0.86 37.82           O  
HETATM  177  C5' OMC A  32       1.153  -7.850   5.514  1.00 34.16           C  
HETATM  178  O5' OMC A  32       1.320  -6.847   6.496  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.615  -6.940   7.944  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.599  -8.358   8.365  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.239  -5.922   8.818  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.626  -2.209   5.994  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.653  -4.551   5.316  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.622   0.483   3.643  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       2.003   0.091   5.246  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.043  -5.580   1.896  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.356  -5.569   3.618  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       2.972  -6.785   0.445  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       2.630  -8.072   1.617  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       4.019  -8.188   0.557  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.563  -6.755   5.309  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.762  -8.188   3.474  1.00  0.00           H  
HETATM  193  H5' OMC A  32       0.091  -8.009   5.319  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.592  -8.785   5.864  1.00  0.00           H  
ATOM    195  P     U A  33       5.517  -8.750   4.652  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.622 -10.083   5.286  0.86 32.75           O  
ATOM    197  OP2   U A  33       6.026  -7.552   5.356  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.210  -8.831   3.201  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.257  -7.970   2.799  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.612  -8.340   1.353  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.865  -7.509   0.480  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.108  -8.148   1.044  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.678  -9.353   0.561  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.169  -7.118  -0.086  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.785  -7.644  -1.248  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.711  -6.779  -0.395  0.70 29.86           C  
ATOM    207  N1    U A  33       7.481  -5.309  -0.329  1.00 27.37           N  
ATOM    208  C2    U A  33       7.978  -4.541  -1.384  1.00 25.07           C  
ATOM    209  O2    U A  33       8.524  -5.032  -2.369  1.00 22.79           O  
ATOM    210  N3    U A  33       7.820  -3.166  -1.277  1.00 24.34           N  
ATOM    211  C4    U A  33       7.201  -2.499  -0.229  1.00 24.68           C  
ATOM    212  O4    U A  33       7.097  -1.275  -0.246  1.00 30.20           O  
ATOM    213  C5    U A  33       6.707  -3.369   0.821  1.00 22.57           C  
ATOM    214  C6    U A  33       6.858  -4.715   0.747  1.00 24.36           C  
ATOM    215  H5'   U A  33       8.113  -8.158   3.435  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.994  -6.924   2.913  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.270  -9.363   1.180  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.657  -7.739   1.893  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.743  -6.244   0.231  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.520  -8.198  -0.971  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.492  -7.126  -1.405  1.00  0.00           H  
ATOM    222  H3    U A  33       8.205  -2.604  -2.022  1.00  0.00           H  
ATOM    223  H5    U A  33       6.223  -2.932   1.683  1.00  0.00           H  
ATOM    224  H6    U A  33       6.474  -5.322   1.557  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.377 -10.425   1.547  0.69 39.54           P  
HETATM  226  OP1 OMG A  34       9.752 -11.745   1.313  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.437  -9.867   2.917  0.69 31.79           O  
HETATM  228  O5' OMG A  34      11.874 -10.455   0.946  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.754  -9.357   1.112  0.79 30.14           C  
HETATM  230  C4' OMG A  34      13.898  -9.433   0.092  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.189  -9.253  -1.121  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.844  -8.248   0.226  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.157  -8.576   0.651  1.00 36.37           O  
HETATM  234  C2' OMG A  34      15.010  -7.806  -1.227  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.251  -8.222  -1.778  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.764  -7.241  -2.641  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.928  -8.499  -2.046  0.79 24.20           C  
HETATM  238  N9  OMG A  34      13.024  -7.533  -2.716  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.541  -6.313  -2.288  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.651  -5.799  -3.089  1.00  0.00           N  
HETATM  241  C5  OMG A  34      11.599  -6.693  -4.153  1.00  0.00           C  
HETATM  242  C6  OMG A  34      10.764  -6.708  -5.310  1.00  0.00           C  
HETATM  243  O6  OMG A  34       9.786  -6.008  -5.551  1.00  0.00           O  
HETATM  244  N1  OMG A  34      11.148  -7.679  -6.234  1.00  0.00           N  
HETATM  245  C2  OMG A  34      12.157  -8.600  -6.021  1.00  0.00           C  
HETATM  246  N2  OMG A  34      12.378  -9.494  -6.992  1.00  0.00           N  
HETATM  247  N3  OMG A  34      12.875  -8.653  -4.887  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.558  -7.665  -4.002  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.171  -9.384   2.119  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.214  -8.417   0.981  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.488 -10.338   0.062  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.374  -7.468   0.828  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.898  -6.738  -1.214  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      15.970  -6.809  -3.253  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.226  -6.469  -2.030  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      17.516  -7.700  -3.273  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.373  -9.188  -2.767  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.842  -5.796  -1.380  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      10.620  -7.722  -7.092  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      11.834  -9.474  -7.842  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      13.094 -10.195  -6.869  1.00  0.00           H  
ATOM    262  P     A A  35      16.937  -7.556   1.625  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.365  -7.943   1.631  1.00 40.46           O  
ATOM    264  OP2   A A  35      16.191  -7.469   2.899  1.00 32.74           O  
ATOM    265  O5'   A A  35      16.799  -6.129   0.886  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.913  -5.314   0.584  1.00 32.39           C  
ATOM    267  C4'   A A  35      17.506  -4.039  -0.172  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.884  -4.151  -1.536  1.00 32.06           O  
ATOM    269  C3'   A A  35      16.001  -3.683  -0.138  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.905  -2.314   0.247  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.610  -3.946  -1.600  1.00 31.04           C  
ATOM    272  O2'   A A  35      14.428  -3.275  -1.979  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.875  -3.541  -2.308  1.00 30.29           C  
ATOM    274  N9    A A  35      17.040  -3.795  -3.763  1.00 28.33           N  
ATOM    275  C8    A A  35      18.225  -4.048  -4.418  1.00 30.43           C  
ATOM    276  N7    A A  35      18.121  -4.131  -5.713  1.00 29.55           N  
ATOM    277  C5    A A  35      16.791  -3.821  -5.953  1.00 26.03           C  
ATOM    278  C6    A A  35      16.066  -3.631  -7.147  1.00 29.14           C  
ATOM    279  N6    A A  35      16.600  -3.842  -8.354  1.00 30.66           N  
ATOM    280  N1    A A  35      14.807  -3.162  -7.071  1.00 29.22           N  
ATOM    281  C2    A A  35      14.293  -2.908  -5.872  1.00 28.74           C  
ATOM    282  N3    A A  35      14.862  -3.064  -4.680  1.00 24.86           N  
ATOM    283  C4    A A  35      16.135  -3.539  -4.778  1.00 25.40           C  
ATOM    284  H5'   A A  35      18.685  -5.849   0.029  1.00  0.00           H  
ATOM    285 H5''   A A  35      18.328  -5.001   1.543  1.00  0.00           H  
ATOM    286  H4'   A A  35      18.080  -3.209   0.243  1.00  0.00           H  
ATOM    287  H3'   A A  35      15.413  -4.288   0.549  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.561  -4.985  -1.830  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.760  -3.404  -1.301  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.879  -2.513  -2.160  1.00  0.00           H  
ATOM    291  H8    A A  35      19.189  -4.126  -3.928  1.00  0.00           H  
ATOM    292  H61   A A  35      16.055  -3.666  -9.185  1.00  0.00           H  
ATOM    293  H62   A A  35      17.555  -4.164  -8.421  1.00  0.00           H  
ATOM    294  H2    A A  35      13.291  -2.515  -5.878  1.00  0.00           H  
ATOM    295  P     A A  36      14.528  -1.618   0.744  1.00 32.39           P  
ATOM    296  OP1   A A  36      14.873  -0.570   1.731  1.00 27.38           O  
ATOM    297  OP2   A A  36      13.560  -2.676   1.106  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.977  -0.890  -0.579  1.00 29.40           O  
ATOM    299  C5'   A A  36      14.750   0.067  -1.271  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.919   0.720  -2.379  1.00 29.96           C  
ATOM    301  O4'   A A  36      13.552  -0.210  -3.398  1.00 26.55           O  
ATOM    302  C3'   A A  36      12.637   1.349  -1.847  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.505   2.637  -2.438  1.00 34.74           O  
ATOM    304  C2'   A A  36      11.604   0.305  -2.295  1.00 28.02           C  
ATOM    305  O2'   A A  36      10.252   0.688  -2.368  1.00 31.89           O  
ATOM    306  C1'   A A  36      12.176  -0.006  -3.668  1.00 27.57           C  
ATOM    307  N9    A A  36      11.490  -1.150  -4.318  1.00 28.30           N  
ATOM    308  C8    A A  36      11.275  -2.428  -3.856  1.00 28.20           C  
ATOM    309  N7    A A  36      10.691  -3.216  -4.712  1.00 30.17           N  
ATOM    310  C5    A A  36      10.424  -2.389  -5.791  1.00 28.26           C  
ATOM    311  C6    A A  36       9.762  -2.602  -7.018  1.00 32.35           C  
ATOM    312  N6    A A  36       9.335  -3.807  -7.409  1.00 31.13           N  
ATOM    313  N1    A A  36       9.539  -1.542  -7.819  1.00 31.00           N  
ATOM    314  C2    A A  36       9.973  -0.343  -7.434  1.00 27.16           C  
ATOM    315  N3    A A  36      10.646  -0.021  -6.331  1.00 28.43           N  
ATOM    316  C4    A A  36      10.841  -1.108  -5.533  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.629  -0.405  -1.710  1.00  0.00           H  
ATOM    318 H5''   A A  36      15.078   0.847  -0.581  1.00  0.00           H  
ATOM    319  H4'   A A  36      14.506   1.540  -2.767  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.725   1.449  -0.776  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.672  -0.573  -1.655  1.00  0.00           H  
ATOM    322 HO2'   A A  36      10.076   1.344  -1.689  1.00  0.00           H  
ATOM    323  H1'   A A  36      12.082   0.880  -4.300  1.00  0.00           H  
ATOM    324  H8    A A  36      11.527  -2.775  -2.870  1.00  0.00           H  
ATOM    325  H61   A A  36       8.861  -3.921  -8.291  1.00  0.00           H  
ATOM    326  H62   A A  36       9.499  -4.602  -6.807  1.00  0.00           H  
ATOM    327  H2    A A  36       9.757   0.470  -8.110  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.506   3.758  -1.859  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.865   5.071  -2.438  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      11.404   3.598  -0.392  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.129   3.268  -2.502  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.656   3.689  -3.768  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.407   2.865  -4.159  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.818   2.587  -2.927  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.529   3.701  -5.080  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       7.341   2.905  -6.253  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.445   4.145  -4.104  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       5.167   4.140  -4.691  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.664   3.323  -2.807  1.00 35.07           C  
HETATM  340  N9  1MG A  37       6.580   4.141  -1.620  1.00  0.00           N  
HETATM  341  C8  1MG A  37       7.503   4.415  -0.651  1.00  0.00           C  
HETATM  342  N7  1MG A  37       6.971   4.864   0.451  1.00  0.00           N  
HETATM  343  C5  1MG A  37       5.602   4.841   0.192  1.00  0.00           C  
HETATM  344  C6  1MG A  37       4.492   5.173   1.010  1.00  0.00           C  
HETATM  345  O6  1MG A  37       4.528   5.702   2.120  1.00  0.00           O  
HETATM  346  N1  1MG A  37       3.275   4.828   0.392  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       2.070   5.064   1.128  1.00  0.00           C  
HETATM  348  C2  1MG A  37       3.120   4.353  -0.902  1.00  0.00           C  
HETATM  349  N2  1MG A  37       1.893   4.226  -1.437  1.00  0.00           N  
HETATM  350  N3  1MG A  37       4.171   4.097  -1.671  1.00  0.00           N  
HETATM  351  C4  1MG A  37       5.361   4.366  -1.065  1.00  0.00           C  
HETATM  352  H5' 1MG A  37      10.424   3.655  -4.540  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       9.351   4.728  -3.616  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       8.428   1.866  -4.610  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       8.076   4.581  -5.425  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.682   5.185  -3.863  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       5.240   4.635  -5.518  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.947   2.618  -2.477  1.00  0.00           H  
HETATM  359  H8  1MG A  37       8.561   4.251  -0.786  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       1.320   4.319   0.862  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       1.752   6.067   0.860  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       2.280   4.929   2.177  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       1.075   4.561  -0.951  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.787   3.836  -2.360  1.00  0.00           H  
ATOM    365  P     A A  38       6.631   3.417  -7.611  1.00 42.64           P  
ATOM    366  OP1   A A  38       7.594   3.285  -8.728  1.00 37.89           O  
ATOM    367  OP2   A A  38       6.040   4.741  -7.313  1.00 39.37           O  
ATOM    368  O5'   A A  38       5.385   2.404  -7.829  1.00 32.99           O  
ATOM    369  C5'   A A  38       5.579   1.220  -8.611  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.274  -0.064  -7.839  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.641   0.029  -6.482  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.795  -0.429  -7.819  1.00 33.48           C  
ATOM    373  O3'   A A  38       3.446  -1.016  -9.058  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.752  -1.414  -6.652  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.836  -2.754  -7.094  1.00 33.00           O  
ATOM    376  C1'   A A  38       5.001  -1.053  -5.837  1.00 30.13           C  
ATOM    377  N9    A A  38       4.638  -0.736  -4.450  1.00 27.03           N  
ATOM    378  C8    A A  38       4.380   0.487  -3.905  1.00 26.03           C  
ATOM    379  N7    A A  38       4.081   0.444  -2.634  1.00 24.70           N  
ATOM    380  C5    A A  38       4.101  -0.917  -2.336  1.00 26.51           C  
ATOM    381  C6    A A  38       3.848  -1.659  -1.169  1.00 27.76           C  
ATOM    382  N6    A A  38       3.538  -1.083   0.007  1.00 30.99           N  
ATOM    383  N1    A A  38       3.913  -3.048  -1.211  1.00 28.54           N  
ATOM    384  C2    A A  38       4.144  -3.668  -2.435  1.00 30.31           C  
ATOM    385  N3    A A  38       4.427  -3.001  -3.568  1.00 30.93           N  
ATOM    386  C4    A A  38       4.406  -1.646  -3.454  1.00 27.66           C  
ATOM    387  H1    A A  38       3.690  -3.605  -0.395  1.00  0.00           H  
ATOM    388  H5'   A A  38       6.613   1.116  -8.943  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.961   1.259  -9.510  1.00  0.00           H  
ATOM    390  H4'   A A  38       5.825  -0.891  -8.295  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.208   0.461  -7.588  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.842  -1.265  -6.074  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.042  -2.951  -7.599  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.710  -1.867  -5.810  1.00  0.00           H  
ATOM    395  H8    A A  38       4.425   1.372  -4.527  1.00  0.00           H  
ATOM    396  H61   A A  38       3.362  -1.617   0.845  1.00  0.00           H  
ATOM    397  H62   A A  38       3.514  -0.078   0.041  1.00  0.00           H  
ATOM    398  H2    A A  38       4.059  -4.746  -2.493  1.00  0.00           H  
ATOM    399  P     U A  39       1.934  -1.238  -9.583  1.00 32.28           P  
ATOM    400  OP1   U A  39       2.007  -1.625 -11.008  1.00 37.67           O  
ATOM    401  OP2   U A  39       1.173  -0.026  -9.204  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.333  -2.509  -8.761  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.078  -2.442  -8.101  1.00 33.91           C  
ATOM    404  C4'   U A  39      -0.061  -3.349  -6.873  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.798  -2.956  -5.820  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.474  -3.188  -6.314  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.404  -3.974  -7.047  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.286  -3.616  -4.865  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.518  -5.003  -4.727  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.190  -3.287  -4.579  1.00 29.21           C  
ATOM    411  N1    U A  39       0.330  -2.143  -3.614  1.00  0.00           N  
ATOM    412  C2    U A  39       0.118  -2.467  -2.272  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.238  -3.583  -1.902  1.00  0.00           O  
ATOM    414  N3    U A  39       0.329  -1.461  -1.343  1.00  0.00           N  
ATOM    415  C4    U A  39       0.711  -0.160  -1.619  1.00  0.00           C  
ATOM    416  O4    U A  39       0.889   0.635  -0.698  1.00  0.00           O  
ATOM    417  C5    U A  39       0.855   0.122  -3.033  1.00  0.00           C  
ATOM    418  C6    U A  39       0.666  -0.837  -3.975  1.00  0.00           C  
ATOM    419  H5'   U A  39      -0.650  -2.791  -8.837  1.00  0.00           H  
ATOM    420 H5''   U A  39      -0.194  -1.427  -7.816  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.127  -4.394  -7.125  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.741  -2.130  -6.329  1.00  0.00           H  
ATOM    423  H2'   U A  39      -1.959  -3.074  -4.207  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.448  -5.170  -4.907  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.639  -4.215  -4.168  1.00  0.00           H  
ATOM    426  H3    U A  39       0.168  -1.696  -0.373  1.00  0.00           H  
ATOM    427  H5    U A  39       1.139   1.117  -3.347  1.00  0.00           H  
ATOM    428  H6    U A  39       0.780  -0.473  -5.000  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.994  -3.673  -7.046  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.599  -4.421  -8.170  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.188  -2.210  -6.950  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.516  -4.327  -5.669  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.872  -5.693  -5.570  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.212  -6.027  -4.114  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.156  -5.632  -3.254  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.463  -5.320  -3.590  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.654  -5.995  -3.966  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.214  -5.435  -2.092  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.590  -6.721  -1.647  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.696  -5.290  -1.984  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.330  -3.899  -1.598  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.213  -3.598  -0.241  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.560  -4.398   0.625  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.702  -2.386   0.113  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.311  -1.501  -0.811  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.801  -0.346  -0.387  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.555  -1.735  -2.208  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.078  -2.938  -2.545  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.233  -0.698  -3.268  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -4.036  -6.315  -5.893  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.738  -5.904  -6.199  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.351  -7.105  -4.017  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.448  -4.272  -3.896  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.743  -4.669  -1.531  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -7.398  -6.960  -2.109  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.301  -5.997  -1.253  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.675  -0.179   0.601  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.659   0.405  -1.035  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.303  -3.146  -3.578  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.961   0.110  -3.212  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -2.229  -0.302  -3.114  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -3.276  -1.139  -4.265  1.00  0.00           H  
ATOM    463  P     U A  41      -9.097  -5.262  -3.980  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.110  -6.277  -4.340  1.00 26.86           O  
ATOM    465  OP2   U A  41      -8.967  -4.038  -4.800  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.364  -4.803  -2.454  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.888  -5.678  -1.472  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.864  -4.989  -0.100  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.583  -4.436   0.158  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.867  -3.843   0.033  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.147  -4.338   0.406  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.220  -3.033   1.156  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.623  -3.550   2.407  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.715  -3.268   0.954  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.053  -2.082   0.340  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.679  -1.051   1.202  1.00 28.89           C  
ATOM    477  O2    U A  41      -7.942  -1.055   2.403  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.970  -0.001   0.640  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.566   0.098  -0.680  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.874   1.049  -1.038  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.051  -0.976  -1.525  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.769  -2.004  -1.006  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.284  -6.584  -1.421  1.00  0.00           H  
ATOM    484 H5''   U A  41     -10.914  -5.954  -1.722  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.079  -5.727   0.676  1.00  0.00           H  
ATOM    486  H3'   U A  41     -10.887  -3.259  -0.889  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.493  -1.981   1.103  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.584  -3.578   2.412  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.203  -3.458   1.901  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.695   0.745   1.265  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.850  -0.955  -2.586  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.117  -2.772  -1.676  1.00  0.00           H  
ATOM    493  P     G A  42     -13.528  -3.660  -0.089  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.641  -4.490   0.423  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.417  -3.406  -1.542  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.581  -2.233   0.663  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.199  -2.075   1.928  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.049  -0.625   2.398  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.687  -0.249   2.361  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.784   0.383   1.514  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.152   0.491   1.877  1.00 20.68           O  
ATOM    502  C2'   G A  42     -14.011   1.663   1.824  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.576   2.311   2.946  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.610   1.154   2.186  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.610   1.486   1.144  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.081   0.699   0.151  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.090   1.249  -0.495  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.975   2.510   0.081  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.068   3.579  -0.198  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.128   3.591  -0.989  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.338   4.720   0.559  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.363   4.811   1.485  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.545   5.983   2.096  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.185   3.795   1.781  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.939   2.679   1.046  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.727  -2.738   2.654  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.262  -2.316   1.861  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.411  -0.529   3.424  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.653   0.116   0.465  1.00  0.00           H  
ATOM    520  H2'   G A  42     -14.004   2.343   0.974  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.510   2.446   2.765  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.291   1.599   3.129  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.438  -0.296  -0.067  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.733   5.521   0.415  1.00  0.00           H  
ATOM    525  H21   G A  42      -9.950   6.769   1.878  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.289   6.085   2.770  1.00  0.00           H  
ATOM    527  P     G A  43     -17.265   1.081   0.866  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.551   1.130   1.598  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.177   0.328  -0.403  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.794   2.599   0.576  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.385   3.702   1.238  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.804   5.020   0.719  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.409   5.102   0.929  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.942   5.212  -0.787  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.260   5.492  -1.213  1.00 20.78           O  
ATOM    536  C2'   G A  43     -15.986   6.370  -1.016  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.608   7.602  -0.704  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.891   6.054   0.009  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.686   5.523  -0.666  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.483   4.270  -1.184  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.351   4.127  -1.814  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.756   5.380  -1.716  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.522   5.853  -2.255  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.720   5.231  -2.945  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.269   7.186  -1.930  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.140   7.985  -1.211  1.00 12.94           C  
ATOM    547  N2    G A  43     -10.787   9.262  -1.030  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.318   7.551  -0.733  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.563   6.241  -1.010  1.00 12.94           C  
ATOM    550  H5'   G A  43     -17.215   3.631   2.312  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.460   3.708   1.049  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.289   5.851   1.233  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.527   4.356  -1.307  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.806   4.722  -1.038  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.610   6.373  -2.041  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.447   8.218  -1.422  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.651   6.959   0.550  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.213   3.481  -1.099  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.402   7.591  -2.261  1.00  0.00           H  
ATOM    560  H21   G A  43      -9.909   9.607  -1.394  1.00  0.00           H  
ATOM    561  H22   G A  43     -11.405   9.885  -0.532  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   C A  27      -1.512  12.383  -4.547  1.00 16.34           O  
ATOM      2  C5'   C A  27      -1.617  11.989  -3.196  1.00 15.72           C  
ATOM      3  C4'   C A  27      -3.080  12.079  -2.744  1.00 17.30           C  
ATOM      4  O4'   C A  27      -3.988  11.360  -3.545  1.00 18.55           O  
ATOM      5  C3'   C A  27      -3.310  11.539  -1.338  1.00 18.37           C  
ATOM      6  O3'   C A  27      -2.742  12.411  -0.374  1.00 23.90           O  
ATOM      7  C2'   C A  27      -4.836  11.493  -1.323  1.00 17.05           C  
ATOM      8  O2'   C A  27      -5.379  12.759  -1.000  1.00 19.18           O  
ATOM      9  C1'   C A  27      -5.169  11.131  -2.780  1.00 14.80           C  
ATOM     10  N1    C A  27      -5.630   9.719  -2.932  1.00 20.01           N  
ATOM     11  C2    C A  27      -6.953   9.406  -2.602  1.00 18.21           C  
ATOM     12  O2    C A  27      -7.662  10.222  -2.017  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.441   8.176  -2.954  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.659   7.275  -3.577  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.182   6.108  -3.973  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.274   7.546  -3.841  1.00 18.01           C  
ATOM     17  C6    C A  27      -4.815   8.773  -3.506  1.00 19.95           C  
ATOM     18  H5'   C A  27      -0.993  12.666  -2.595  1.00  0.00           H  
ATOM     19 H5''   C A  27      -1.256  10.965  -3.091  1.00  0.00           H  
ATOM     20  H4'   C A  27      -3.403  13.106  -2.805  1.00  0.00           H  
ATOM     21  H3'   C A  27      -2.934  10.517  -1.259  1.00  0.00           H  
ATOM     22  H2'   C A  27      -5.215  10.760  -0.619  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -5.072  13.401  -1.644  1.00  0.00           H  
ATOM     24  H1'   C A  27      -5.946  11.800  -3.151  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.159   5.912  -3.814  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.602   5.427  -4.441  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.605   6.834  -4.305  1.00  0.00           H  
ATOM     28  H6    C A  27      -3.791   9.022  -3.725  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -0.593  12.311  -4.815  1.00  0.00           H  
ATOM     30  P     C A  28      -1.924  11.861   0.907  1.00 33.10           P  
ATOM     31  OP1   C A  28      -1.317  13.020   1.599  1.00 25.70           O  
ATOM     32  OP2   C A  28      -1.065  10.737   0.471  1.00 32.53           O  
ATOM     33  O5'   C A  28      -3.096  11.271   1.838  1.00 19.71           O  
ATOM     34  C5'   C A  28      -3.865  12.112   2.674  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.127  11.379   3.123  1.00 20.19           C  
ATOM     36  O4'   C A  28      -5.917  11.048   1.998  1.00 20.55           O  
ATOM     37  C3'   C A  28      -4.876  10.049   3.833  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.412  10.237   5.163  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.282   9.461   3.729  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.123   9.997   4.730  1.00 20.65           O  
ATOM     41  C1'   C A  28      -6.742   9.950   2.347  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.631   8.846   1.347  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.760   8.053   1.125  1.00 16.77           C  
ATOM     44  O2    C A  28      -8.845   8.351   1.620  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.634   6.936   0.351  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.461   6.611  -0.216  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.382   5.494  -0.951  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.298   7.438  -0.043  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.431   8.531   0.746  1.00 16.79           C  
ATOM     50  H5'   C A  28      -4.167  13.009   2.130  1.00  0.00           H  
ATOM     51 H5''   C A  28      -3.277  12.403   3.545  1.00  0.00           H  
ATOM     52  H4'   C A  28      -5.707  12.036   3.775  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.186   9.447   3.243  1.00  0.00           H  
ATOM     54  H2'   C A  28      -6.285   8.377   3.794  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -8.006   9.640   4.610  1.00  0.00           H  
ATOM     56  H1'   C A  28      -7.761  10.332   2.410  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.204   4.925  -1.093  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.503   5.218  -1.365  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.343   7.224  -0.500  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.565   9.164   0.881  1.00  0.00           H  
ATOM     61  P     A A  29      -3.458   9.167   5.932  1.00 34.75           P  
ATOM     62  OP1   A A  29      -2.880   9.856   7.108  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.549   8.556   4.937  1.00 31.89           O  
ATOM     64  O5'   A A  29      -4.437   8.003   6.482  1.00 26.67           O  
ATOM     65  C5'   A A  29      -5.427   8.264   7.455  1.00 27.49           C  
ATOM     66  C4'   A A  29      -6.256   7.024   7.819  1.00 26.49           C  
ATOM     67  O4'   A A  29      -7.138   6.682   6.771  1.00 25.60           O  
ATOM     68  C3'   A A  29      -5.452   5.774   8.206  1.00 25.08           C  
ATOM     69  O3'   A A  29      -5.198   5.866   9.600  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.443   4.673   7.841  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.353   4.455   8.900  1.00 22.73           O  
ATOM     72  C1'   A A  29      -7.189   5.275   6.645  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.575   4.924   5.345  1.00 18.46           N  
ATOM     74  C8    A A  29      -5.804   5.704   4.520  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.606   5.208   3.332  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.281   3.997   3.373  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.492   2.986   2.415  1.00 19.45           C  
ATOM     78  N6    A A  29      -6.016   3.057   1.163  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.197   1.900   2.795  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.685   1.829   4.031  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.579   2.722   5.010  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.851   3.800   4.609  1.00 17.61           C  
ATOM     83  H5'   A A  29      -6.109   9.003   7.039  1.00  0.00           H  
ATOM     84 H5''   A A  29      -4.961   8.656   8.359  1.00  0.00           H  
ATOM     85  H4'   A A  29      -6.898   7.292   8.661  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.548   5.638   7.605  1.00  0.00           H  
ATOM     87  H2'   A A  29      -5.946   3.739   7.588  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -6.854   4.178   9.672  1.00  0.00           H  
ATOM     89  H1'   A A  29      -8.230   4.948   6.640  1.00  0.00           H  
ATOM     90  H8    A A  29      -5.430   6.667   4.814  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.222   2.331   0.493  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.480   3.864   0.878  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.245   0.937   4.269  1.00  0.00           H  
ATOM     94  P     G A  30      -4.115   4.973  10.399  1.00 28.73           P  
ATOM     95  OP1   G A  30      -4.231   5.316  11.834  1.00 28.93           O  
ATOM     96  OP2   G A  30      -2.811   5.133   9.717  1.00 28.96           O  
ATOM     97  O5'   G A  30      -4.611   3.445  10.224  1.00 24.12           O  
ATOM     98  C5'   G A  30      -3.764   2.469   9.654  1.00 23.01           C  
ATOM     99  C4'   G A  30      -4.504   1.147   9.432  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.524   1.251   8.438  1.00 23.65           O  
ATOM    101  C3'   G A  30      -3.521   0.081   8.948  1.00 23.59           C  
ATOM    102  O3'   G A  30      -2.868  -0.612  10.001  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.483  -0.814   8.195  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.245  -1.606   9.083  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.378   0.186   7.504  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.805   0.656   6.224  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.222   1.861   5.953  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.873   2.029   4.710  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.228   0.828   4.109  1.00 16.78           C  
ATOM    110  C6    G A  30      -4.047   0.400   2.761  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.654   1.073   1.814  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.348  -0.953   2.592  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.939  -1.745   3.561  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.258  -2.995   3.196  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.188  -1.314   4.813  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.781  -0.031   5.030  1.00 18.38           C  
ATOM    117  H5'   G A  30      -2.938   2.290  10.344  1.00  0.00           H  
ATOM    118 H5''   G A  30      -3.350   2.826   8.714  1.00  0.00           H  
ATOM    119  H4'   G A  30      -4.964   0.819  10.366  1.00  0.00           H  
ATOM    120  H3'   G A  30      -2.807   0.529   8.254  1.00  0.00           H  
ATOM    121  H2'   G A  30      -3.998  -1.410   7.453  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -4.648  -2.011   9.716  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.292  -0.329   7.252  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.075   2.592   6.723  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.154  -1.375   1.691  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.067  -3.312   2.257  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.690  -3.621   3.862  1.00  0.00           H  
ATOM    128  P     A A  31      -1.451  -1.371   9.784  1.00 37.02           P  
ATOM    129  OP1   A A  31      -1.111  -2.058  11.050  1.00 30.97           O  
ATOM    130  OP2   A A  31      -0.499  -0.394   9.211  1.00 26.58           O  
ATOM    131  O5'   A A  31      -1.722  -2.502   8.659  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.396  -3.713   8.952  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.553  -4.555   7.683  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.222  -3.801   6.688  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.223  -5.022   7.089  1.00 26.45           C  
ATOM    136  O3'   A A  31      -0.803  -6.253   7.659  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.609  -5.183   5.625  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.237  -6.430   5.408  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.643  -4.069   5.425  1.00 22.42           C  
ATOM    140  N9    A A  31      -2.027  -2.844   4.861  1.00 21.95           N  
ATOM    141  C8    A A  31      -1.961  -1.565   5.363  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.396  -0.704   4.563  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.077  -1.455   3.439  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.477  -1.141   2.199  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.061   0.090   1.865  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.320  -2.139   1.306  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.750  -3.362   1.603  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.341  -3.777   2.716  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.470  -2.760   3.611  1.00 22.31           C  
ATOM    150  H5'   A A  31      -3.387  -3.484   9.332  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.844  -4.286   9.698  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.165  -5.431   7.904  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.473  -4.235   7.189  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.741  -5.093   4.973  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -2.485  -6.489   4.482  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.421  -4.403   4.739  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.371  -1.271   6.317  1.00  0.00           H  
ATOM    158  H61   A A  31       0.367   0.254   0.966  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.170   0.853   2.518  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.617  -4.115   0.842  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.412  -4.066   3.245  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.820  -3.107   2.327  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.685  -1.782   2.631  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.345  -1.423   3.886  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.946  -2.401   4.870  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.992  -3.703   4.497  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.320  -3.468   1.271  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.249  -0.119   4.180  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.297  -5.464   2.755  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.591  -6.271   2.917  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.027  -6.857   1.688  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.120  -7.765   1.082  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.323  -7.204   4.096  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.807  -7.331   3.998  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.278  -6.137   3.467  1.00 41.20           O  
HETATM  176  O3' OMC A  32       3.943  -8.488   4.050  0.86 37.82           O  
HETATM  177  C5' OMC A  32       1.121  -7.700   5.321  1.00 34.16           C  
HETATM  178  O5' OMC A  32       1.323  -6.653   6.252  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.753  -6.687   7.763  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.801  -8.086   8.241  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.459  -5.634   8.528  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.568  -2.141   5.850  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.692  -4.485   5.176  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.469   0.574   3.480  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       1.941   0.173   5.097  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.036  -5.420   1.700  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.381  -5.615   3.240  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       2.091  -7.413   1.049  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       3.162  -8.730   1.579  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       3.448  -7.895   0.050  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.565  -6.688   5.027  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.619  -8.080   3.257  1.00  0.00           H  
HETATM  193  H5' OMC A  32       0.055  -7.846   5.147  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.549  -8.629   5.699  1.00  0.00           H  
ATOM    195  P     U A  33       5.471  -8.786   4.534  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.467 -10.124   5.168  0.86 32.75           O  
ATOM    197  OP2   U A  33       5.958  -7.621   5.307  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.361  -8.907   3.184  0.86 34.32           O  
ATOM    199  C5'   U A  33       6.984  -7.790   2.577  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.351  -8.135   1.120  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.599  -7.271   0.292  0.70 31.83           O  
ATOM    202  C3'   U A  33       8.838  -7.985   0.744  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.284  -9.205   0.171  0.69 33.13           O  
ATOM    204  C2'   U A  33       8.892  -6.895  -0.333  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.572  -7.315  -1.502  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.419  -6.615  -0.653  0.70 29.86           C  
ATOM    207  N1    U A  33       7.147  -5.152  -0.690  1.00 27.37           N  
ATOM    208  C2    U A  33       7.423  -4.482  -1.880  1.00 25.07           C  
ATOM    209  O2    U A  33       7.763  -5.071  -2.903  1.00 22.79           O  
ATOM    210  N3    U A  33       7.305  -3.094  -1.852  1.00 24.34           N  
ATOM    211  C4    U A  33       6.946  -2.330  -0.747  1.00 24.68           C  
ATOM    212  O4    U A  33       6.927  -1.103  -0.817  1.00 30.20           O  
ATOM    213  C5    U A  33       6.611  -3.110   0.429  1.00 22.57           C  
ATOM    214  C6    U A  33       6.720  -4.461   0.425  1.00 24.36           C  
ATOM    215  H5'   U A  33       7.842  -7.438   3.127  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.247  -6.993   2.619  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.023  -9.153   0.899  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.451  -7.666   1.587  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.433  -6.017   0.032  1.00  0.00           H  
ATOM    220 HO2'   U A  33       9.544  -6.601  -2.144  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.175  -7.081  -1.606  1.00  0.00           H  
ATOM    222  H3    U A  33       7.537  -2.598  -2.701  1.00  0.00           H  
ATOM    223  H5    U A  33       6.277  -2.609   1.326  1.00  0.00           H  
ATOM    224  H6    U A  33       6.466  -4.992   1.329  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.104 -10.311   1.018  0.69 39.54           P  
HETATM  226  OP1 OMG A  34       9.615 -11.648   0.613  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.109  -9.934   2.449  0.69 31.79           O  
HETATM  228  O5' OMG A  34      11.599 -10.138   0.431  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.334  -8.932   0.552  0.79 30.14           C  
HETATM  230  C4' OMG A  34      13.661  -9.119  -0.191  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.246  -9.280  -1.541  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.573  -7.889  -0.112  0.79 29.46           C  
HETATM  233  O3' OMG A  34      15.805  -8.208   0.523  1.00 36.37           O  
HETATM  234  C2' OMG A  34      14.903  -7.592  -1.580  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.190  -8.060  -1.949  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      17.105  -6.991  -1.978  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.883  -8.359  -2.398  0.79 24.20           C  
HETATM  238  N9  OMG A  34      12.962  -7.425  -3.105  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.429  -6.210  -2.707  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.830  -5.563  -3.666  1.00  0.00           N  
HETATM  241  C5  OMG A  34      12.010  -6.358  -4.790  1.00  0.00           C  
HETATM  242  C6  OMG A  34      11.688  -6.104  -6.160  1.00  0.00           C  
HETATM  243  O6  OMG A  34      11.124  -5.123  -6.637  1.00  0.00           O  
HETATM  244  N1  OMG A  34      12.122  -7.123  -7.010  1.00  0.00           N  
HETATM  245  C2  OMG A  34      12.811  -8.250  -6.590  1.00  0.00           C  
HETATM  246  N2  OMG A  34      13.185  -9.123  -7.534  1.00  0.00           N  
HETATM  247  N3  OMG A  34      13.132  -8.473  -5.304  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.710  -7.493  -4.457  1.00  0.00           C  
HETATM  249  H5' OMG A  34      12.538  -8.735   1.605  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      11.782  -8.093   0.126  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.211 -10.001   0.134  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.050  -7.048   0.345  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.813  -6.539  -1.812  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      16.861  -6.341  -2.816  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.037  -6.426  -1.054  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      18.112  -7.381  -2.081  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.413  -8.954  -3.143  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.525  -5.755  -1.721  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      11.935  -7.014  -7.996  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      12.959  -8.950  -8.503  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      13.702  -9.953  -7.278  1.00  0.00           H  
ATOM    262  P     A A  35      16.315  -7.395   1.823  1.00 42.69           P  
ATOM    263  OP1   A A  35      17.703  -7.820   2.115  1.00 40.46           O  
ATOM    264  OP2   A A  35      15.276  -7.495   2.872  1.00 32.74           O  
ATOM    265  O5'   A A  35      16.336  -5.877   1.271  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.500  -5.067   1.248  1.00 32.39           C  
ATOM    267  C4'   A A  35      17.241  -3.758   0.478  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.545  -3.909  -0.906  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.777  -3.287   0.555  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.785  -1.869   0.676  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.259  -3.791  -0.799  1.00 31.04           C  
ATOM    272  O2'   A A  35      14.025  -3.209  -1.155  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.456  -3.407  -1.663  1.00 30.29           C  
ATOM    274  N9    A A  35      16.568  -3.720  -3.115  1.00 28.33           N  
ATOM    275  C8    A A  35      17.731  -3.678  -3.860  1.00 30.43           C  
ATOM    276  N7    A A  35      17.563  -3.811  -5.144  1.00 29.55           N  
ATOM    277  C5    A A  35      16.185  -3.826  -5.292  1.00 26.03           C  
ATOM    278  C6    A A  35      15.357  -3.806  -6.437  1.00 29.14           C  
ATOM    279  N6    A A  35      15.832  -3.936  -7.684  1.00 30.66           N  
ATOM    280  N1    A A  35      14.041  -3.568  -6.267  1.00 29.22           N  
ATOM    281  C2    A A  35      13.575  -3.393  -5.033  1.00 28.74           C  
ATOM    282  N3    A A  35      14.240  -3.444  -3.881  1.00 24.86           N  
ATOM    283  C4    A A  35      15.569  -3.672  -4.071  1.00 25.40           C  
ATOM    284  H5'   A A  35      18.340  -5.592   0.790  1.00  0.00           H  
ATOM    285 H5''   A A  35      17.761  -4.823   2.279  1.00  0.00           H  
ATOM    286  H4'   A A  35      17.904  -2.993   0.886  1.00  0.00           H  
ATOM    287  H3'   A A  35      15.242  -3.724   1.397  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.175  -4.862  -0.736  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.375  -3.438  -0.487  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.444  -2.353  -1.656  1.00  0.00           H  
ATOM    291  H8    A A  35      18.718  -3.485  -3.455  1.00  0.00           H  
ATOM    292  H61   A A  35      15.204  -3.886  -8.474  1.00  0.00           H  
ATOM    293  H62   A A  35      16.820  -4.083  -7.835  1.00  0.00           H  
ATOM    294  H2    A A  35      12.522  -3.175  -4.958  1.00  0.00           H  
ATOM    295  P     A A  36      14.488  -1.002   1.117  1.00 32.39           P  
ATOM    296  OP1   A A  36      14.967   0.184   1.862  1.00 27.38           O  
ATOM    297  OP2   A A  36      13.502  -1.909   1.746  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.863  -0.492  -0.282  1.00 29.40           O  
ATOM    299  C5'   A A  36      14.577   0.363  -1.154  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.665   0.888  -2.269  1.00 29.96           C  
ATOM    301  O4'   A A  36      13.132  -0.190  -3.033  1.00 26.55           O  
ATOM    302  C3'   A A  36      12.490   1.716  -1.747  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.298   2.844  -2.600  1.00 34.74           O  
ATOM    304  C2'   A A  36      11.367   0.677  -1.813  1.00 28.02           C  
ATOM    305  O2'   A A  36      10.048   1.168  -1.793  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.738   0.027  -3.142  1.00 27.57           C  
ATOM    307  N9    A A  36      10.966  -1.199  -3.448  1.00 28.30           N  
ATOM    308  C8    A A  36      10.676  -2.282  -2.652  1.00 28.20           C  
ATOM    309  N7    A A  36       9.967  -3.199  -3.244  1.00 30.17           N  
ATOM    310  C5    A A  36       9.734  -2.686  -4.511  1.00 28.26           C  
ATOM    311  C6    A A  36       9.012  -3.164  -5.629  1.00 32.35           C  
ATOM    312  N6    A A  36       8.378  -4.343  -5.643  1.00 31.13           N  
ATOM    313  N1    A A  36       8.974  -2.396  -6.738  1.00 31.00           N  
ATOM    314  C2    A A  36       9.609  -1.225  -6.737  1.00 27.16           C  
ATOM    315  N3    A A  36      10.313  -0.668  -5.754  1.00 28.43           N  
ATOM    316  C4    A A  36      10.337  -1.460  -4.646  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.412  -0.179  -1.598  1.00  0.00           H  
ATOM    318 H5''   A A  36      14.971   1.218  -0.601  1.00  0.00           H  
ATOM    319  H4'   A A  36      14.255   1.564  -2.873  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.729   2.049  -0.747  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.483  -0.023  -0.987  1.00  0.00           H  
ATOM    322 HO2'   A A  36       9.931   1.759  -2.540  1.00  0.00           H  
ATOM    323  H1'   A A  36      11.577   0.747  -3.944  1.00  0.00           H  
ATOM    324  H8    A A  36      10.981  -2.389  -1.624  1.00  0.00           H  
ATOM    325  H61   A A  36       7.889  -4.648  -6.473  1.00  0.00           H  
ATOM    326  H62   A A  36       8.399  -4.934  -4.824  1.00  0.00           H  
ATOM    327  H2    A A  36       9.544  -0.655  -7.651  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.520   4.175  -2.128  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      12.021   5.312  -2.932  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      11.510   4.251  -0.651  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.056   3.778  -2.634  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.272   4.609  -3.458  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.312   3.671  -4.184  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.695   2.799  -3.254  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.185   4.430  -4.878  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       6.722   3.563  -5.898  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.227   4.618  -3.692  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       4.859   4.740  -4.015  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.454   3.352  -2.873  1.00 35.07           C  
HETATM  340  N9  1MG A  37       6.353   3.593  -1.418  1.00  0.00           N  
HETATM  341  C8  1MG A  37       7.349   3.681  -0.479  1.00  0.00           C  
HETATM  342  N7  1MG A  37       6.914   3.818   0.743  1.00  0.00           N  
HETATM  343  C5  1MG A  37       5.530   3.822   0.610  1.00  0.00           C  
HETATM  344  C6  1MG A  37       4.512   3.910   1.609  1.00  0.00           C  
HETATM  345  O6  1MG A  37       4.685   4.032   2.821  1.00  0.00           O  
HETATM  346  N1  1MG A  37       3.217   3.829   1.061  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       2.065   3.821   1.971  1.00  0.00           C  
HETATM  348  C2  1MG A  37       2.956   3.751  -0.308  1.00  0.00           C  
HETATM  349  N2  1MG A  37       1.688   3.762  -0.738  1.00  0.00           N  
HETATM  350  N3  1MG A  37       3.924   3.672  -1.235  1.00  0.00           N  
HETATM  351  C4  1MG A  37       5.178   3.699  -0.713  1.00  0.00           C  
HETATM  352  H5' 1MG A  37       9.869   5.122  -4.214  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       8.755   5.342  -2.841  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       8.889   3.085  -4.902  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       7.537   5.376  -5.293  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.527   5.493  -3.115  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       4.353   4.668  -3.200  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.694   2.632  -3.139  1.00  0.00           H  
HETATM  359  H8  1MG A  37       8.400   3.627  -0.722  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       1.478   2.917   1.810  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       1.446   4.701   1.791  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       2.367   3.831   3.016  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       0.918   3.817  -0.091  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.508   3.681  -1.726  1.00  0.00           H  
ATOM    365  P     A A  38       5.849   4.086  -7.143  1.00 42.64           P  
ATOM    366  OP1   A A  38       6.699   4.163  -8.354  1.00 37.89           O  
ATOM    367  OP2   A A  38       5.085   5.276  -6.710  1.00 39.37           O  
ATOM    368  O5'   A A  38       4.807   2.847  -7.268  1.00 32.99           O  
ATOM    369  C5'   A A  38       5.039   1.841  -8.256  1.00 30.76           C  
ATOM    370  C4'   A A  38       4.813   0.401  -7.789  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.579   0.078  -6.645  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.372   0.077  -7.435  1.00 33.48           C  
ATOM    373  O3'   A A  38       2.588  -0.108  -8.604  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.594  -1.218  -6.660  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.665  -2.325  -7.532  1.00 33.00           O  
ATOM    376  C1'   A A  38       4.960  -1.025  -5.999  1.00 30.13           C  
ATOM    377  N9    A A  38       4.737  -0.735  -4.574  1.00 27.03           N  
ATOM    378  C8    A A  38       4.556   0.488  -4.016  1.00 26.03           C  
ATOM    379  N7    A A  38       4.223   0.478  -2.757  1.00 24.70           N  
ATOM    380  C5    A A  38       4.146  -0.880  -2.467  1.00 26.51           C  
ATOM    381  C6    A A  38       3.784  -1.603  -1.316  1.00 27.76           C  
ATOM    382  N6    A A  38       3.438  -1.029  -0.147  1.00 30.99           N  
ATOM    383  N1    A A  38       3.757  -2.993  -1.370  1.00 28.54           N  
ATOM    384  C2    A A  38       4.044  -3.629  -2.572  1.00 30.31           C  
ATOM    385  N3    A A  38       4.403  -2.983  -3.697  1.00 30.93           N  
ATOM    386  C4    A A  38       4.440  -1.630  -3.580  1.00 27.66           C  
ATOM    387  H1    A A  38       3.473  -3.538  -0.571  1.00  0.00           H  
ATOM    388  H5'   A A  38       6.076   1.853  -8.592  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.405   2.047  -9.119  1.00  0.00           H  
ATOM    390  H4'   A A  38       5.124  -0.269  -8.593  1.00  0.00           H  
ATOM    391  H3'   A A  38       2.971   0.851  -6.779  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.819  -1.343  -5.911  1.00  0.00           H  
ATOM    393 HO2'   A A  38       2.990  -2.217  -8.204  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.590  -1.904  -6.086  1.00  0.00           H  
ATOM    395  H8    A A  38       4.667   1.340  -4.650  1.00  0.00           H  
ATOM    396  H61   A A  38       3.171  -1.595   0.646  1.00  0.00           H  
ATOM    397  H62   A A  38       3.433  -0.024  -0.066  1.00  0.00           H  
ATOM    398  H2    A A  38       3.966  -4.705  -2.608  1.00  0.00           H  
ATOM    399  P     U A  39       0.978   0.051  -8.608  1.00 32.28           P  
ATOM    400  OP1   U A  39       0.496  -0.239  -9.977  1.00 37.67           O  
ATOM    401  OP2   U A  39       0.649   1.350  -7.980  1.00 32.24           O  
ATOM    402  O5'   U A  39       0.450  -1.117  -7.630  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.281  -2.457  -8.057  1.00 33.91           C  
ATOM    404  C4'   U A  39      -0.094  -3.308  -6.841  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.803  -3.052  -5.775  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.491  -2.976  -6.320  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.481  -3.681  -7.062  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.368  -3.411  -4.863  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.721  -4.771  -4.717  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.128  -3.231  -4.543  1.00 29.21           C  
ATOM    411  N1    U A  39       0.352  -2.061  -3.626  1.00  0.00           N  
ATOM    412  C2    U A  39       0.089  -2.312  -2.278  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.312  -3.400  -1.866  1.00  0.00           O  
ATOM    414  N3    U A  39       0.286  -1.259  -1.396  1.00  0.00           N  
ATOM    415  C4    U A  39       0.679   0.027  -1.724  1.00  0.00           C  
ATOM    416  O4    U A  39       0.802   0.878  -0.847  1.00  0.00           O  
ATOM    417  C5    U A  39       0.907   0.225  -3.140  1.00  0.00           C  
ATOM    418  C6    U A  39       0.745  -0.783  -4.034  1.00  0.00           C  
ATOM    419  H5'   U A  39       1.201  -2.844  -8.493  1.00  0.00           H  
ATOM    420 H5''   U A  39      -0.512  -2.519  -8.803  1.00  0.00           H  
ATOM    421  H4'   U A  39      -0.048  -4.368  -7.093  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.647  -1.897  -6.363  1.00  0.00           H  
ATOM    423  H2'   U A  39      -2.004  -2.802  -4.227  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -1.677  -4.998  -3.785  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.479  -4.180  -4.090  1.00  0.00           H  
ATOM    426  H3    U A  39       0.106  -1.441  -0.422  1.00  0.00           H  
ATOM    427  H5    U A  39       1.214   1.200  -3.491  1.00  0.00           H  
ATOM    428  H6    U A  39       0.945  -0.471  -5.059  1.00  0.00           H  
HETATM  429  P   5MC A  40      -4.066  -3.345  -6.972  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.726  -3.981  -8.134  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.215  -1.888  -6.761  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.591  -4.089  -5.637  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.926  -5.465  -5.602  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.319  -5.874  -4.175  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.269  -5.574  -3.271  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.562  -5.164  -3.630  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.770  -5.772  -4.066  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.336  -5.345  -2.132  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.763  -6.624  -1.709  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.816  -5.260  -1.998  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.396  -3.902  -1.550  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.232  -3.672  -0.181  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.605  -4.492   0.656  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.642  -2.507   0.208  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.262  -1.575  -0.681  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.642  -0.475  -0.240  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.569  -1.728  -2.076  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.134  -2.899  -2.455  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.266  -0.633  -3.081  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -4.067  -6.059  -5.918  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.764  -5.663  -6.272  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.493  -6.951  -4.147  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.523  -4.104  -3.887  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.831  -4.574  -1.552  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.601  -6.702  -0.766  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.458  -6.014  -1.294  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.474  -0.354   0.748  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.388   0.257  -0.883  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.375  -3.043  -3.491  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.756   0.290  -2.775  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -2.189  -0.470  -3.127  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -3.623  -0.908  -4.074  1.00  0.00           H  
ATOM    463  P     U A  41      -9.201  -5.008  -4.011  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.245  -5.974  -4.424  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.058  -3.735  -4.751  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.448  -4.641  -2.456  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.942  -5.571  -1.510  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.884  -4.953  -0.106  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.584  -4.465   0.180  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.831  -3.769   0.091  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.149  -4.220   0.370  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.172  -3.094   1.291  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.536  -3.752   2.487  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.678  -3.320   1.014  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.046  -2.114   0.403  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.657  -1.104   1.278  1.00 28.89           C  
ATOM    477  O2    U A  41      -7.926  -1.118   2.478  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.931  -0.059   0.725  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.544   0.068  -0.601  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.842   1.013  -0.954  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.067  -0.975  -1.460  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.786  -2.004  -0.947  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.338  -6.477  -1.524  1.00  0.00           H  
ATOM    484 H5''   U A  41     -10.975  -5.832  -1.748  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.127  -5.720   0.631  1.00  0.00           H  
ATOM    486  H3'   U A  41     -10.782  -3.107  -0.775  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.433  -2.041   1.370  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.490  -3.700   2.580  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.134  -3.541   1.935  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.631   0.664   1.361  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.880  -0.934  -2.523  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.155  -2.744  -1.632  1.00  0.00           H  
ATOM    493  P     G A  42     -13.468  -3.476  -0.200  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.642  -4.310   0.146  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.221  -3.123  -1.616  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.562  -2.103   0.644  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.205  -2.031   1.904  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.111  -0.600   2.444  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.754  -0.232   2.589  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.746   0.443   1.522  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.144   0.547   1.739  1.00 20.68           O  
ATOM    502  C2'   G A  42     -13.999   1.701   1.950  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.602   2.263   3.097  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.620   1.154   2.328  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.628   1.367   1.251  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.158   0.497   0.298  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.150   0.954  -0.392  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.956   2.233   0.115  1.00 16.12           C  
ATOM    509  C6    G A  42      -8.998   3.228  -0.243  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.083   3.129  -1.057  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.199   4.429   0.442  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.188   4.628   1.394  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.277   5.844   1.943  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.057   3.675   1.763  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.890   2.510   1.083  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.725  -2.714   2.606  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.258  -2.298   1.804  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.585  -0.545   3.425  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.510   0.219   0.481  1.00  0.00           H  
ATOM    520  H2'   G A  42     -13.955   2.444   1.155  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.528   2.425   2.900  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.255   1.650   3.228  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.565  -0.488   0.139  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.586   5.199   0.218  1.00  0.00           H  
ATOM    525  H21   G A  42      -9.639   6.571   1.653  1.00  0.00           H  
ATOM    526  H22   G A  42     -10.989   6.039   2.629  1.00  0.00           H  
ATOM    527  P     G A  43     -17.142   1.183   0.637  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.497   1.233   1.231  1.00 18.73           O  
ATOM    529  OP2   G A  43     -16.932   0.457  -0.635  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.619   2.699   0.431  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.156   3.794   1.151  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.524   5.098   0.653  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.127   5.114   0.865  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.659   5.299  -0.852  1.00 19.66           C  
ATOM    535  O3'   G A  43     -17.961   5.663  -1.260  1.00 20.78           O  
ATOM    536  C2'   G A  43     -15.623   6.377  -1.110  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.147   7.660  -0.833  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.550   6.002  -0.082  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.401   5.356  -0.755  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.311   4.078  -1.244  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.211   3.831  -1.896  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.515   5.033  -1.841  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.255   5.386  -2.412  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.521   4.675  -3.092  1.00 19.62           O  
ATOM    545  N1    G A  43      -9.883   6.702  -2.121  1.00 12.99           N  
ATOM    546  C2    G A  43     -10.666   7.585  -1.393  1.00 12.94           C  
ATOM    547  N2    G A  43     -10.191   8.827  -1.236  1.00 14.10           N  
ATOM    548  N3    G A  43     -11.865   7.258  -0.878  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.229   5.970  -1.132  1.00 12.94           C  
ATOM    550  H5'   G A  43     -16.969   3.682   2.218  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.233   3.853   0.985  1.00  0.00           H  
ATOM    552  H4'   G A  43     -16.971   5.946   1.176  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.312   4.416  -1.376  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.560   4.943  -1.048  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.252   6.326  -2.135  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -15.463   8.313  -1.002  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.232   6.898   0.433  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.097   3.350  -1.118  1.00  0.00           H  
ATOM    559  H1    G A  43      -8.998   7.027  -2.482  1.00  0.00           H  
ATOM    560  H21   G A  43      -9.297   9.080  -1.632  1.00  0.00           H  
ATOM    561  H22   G A  43     -10.730   9.515  -0.729  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   C A  27      -0.746  10.266  -3.321  1.00 16.34           O  
ATOM      2  C5'   C A  27      -1.264  11.497  -3.779  1.00 15.72           C  
ATOM      3  C4'   C A  27      -2.687  11.737  -3.252  1.00 17.30           C  
ATOM      4  O4'   C A  27      -3.678  11.062  -3.993  1.00 18.55           O  
ATOM      5  C3'   C A  27      -2.919  11.308  -1.806  1.00 18.37           C  
ATOM      6  O3'   C A  27      -2.278  12.201  -0.909  1.00 23.90           O  
ATOM      7  C2'   C A  27      -4.442  11.375  -1.761  1.00 17.05           C  
ATOM      8  O2'   C A  27      -4.868  12.707  -1.561  1.00 19.18           O  
ATOM      9  C1'   C A  27      -4.833  10.910  -3.174  1.00 14.80           C  
ATOM     10  N1    C A  27      -5.317   9.498  -3.208  1.00 20.01           N  
ATOM     11  C2    C A  27      -6.614   9.227  -2.758  1.00 18.21           C  
ATOM     12  O2    C A  27      -7.272  10.097  -2.192  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.135   7.979  -2.970  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.408   7.021  -3.576  1.00 21.09           C  
ATOM     15  N4    C A  27      -6.960   5.827  -3.819  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.054   7.261  -3.989  1.00 18.01           C  
ATOM     17  C6    C A  27      -4.562   8.505  -3.789  1.00 19.95           C  
ATOM     18  H5'   C A  27      -1.316  11.450  -4.880  1.00  0.00           H  
ATOM     19 H5''   C A  27      -0.601  12.307  -3.476  1.00  0.00           H  
ATOM     20  H4'   C A  27      -2.922  12.785  -3.370  1.00  0.00           H  
ATOM     21  H3'   C A  27      -2.621  10.269  -1.656  1.00  0.00           H  
ATOM     22  H2'   C A  27      -4.857  10.745  -0.979  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -4.488  13.025  -0.738  1.00  0.00           H  
ATOM     24  H1'   C A  27      -5.616  11.559  -3.568  1.00  0.00           H  
ATOM     25  H41   C A  27      -7.917   5.652  -3.554  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.424   5.104  -4.276  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.433   6.511  -4.459  1.00  0.00           H  
ATOM     28  H6    C A  27      -3.562   8.720  -4.130  1.00  0.00           H  
ATOM     29 HO5'   C A  27       0.131  10.146  -3.693  1.00  0.00           H  
ATOM     30  P     C A  28      -1.464  11.681   0.387  1.00 33.10           P  
ATOM     31  OP1   C A  28      -0.789  12.846   1.002  1.00 25.70           O  
ATOM     32  OP2   C A  28      -0.668  10.497  -0.004  1.00 32.53           O  
ATOM     33  O5'   C A  28      -2.641  11.196   1.375  1.00 19.71           O  
ATOM     34  C5'   C A  28      -3.323  12.108   2.213  1.00 18.88           C  
ATOM     35  C4'   C A  28      -4.590  11.463   2.774  1.00 20.19           C  
ATOM     36  O4'   C A  28      -5.470  11.125   1.718  1.00 20.55           O  
ATOM     37  C3'   C A  28      -4.368  10.157   3.540  1.00 19.77           C  
ATOM     38  O3'   C A  28      -3.826  10.373   4.837  1.00 25.59           O  
ATOM     39  C2'   C A  28      -5.808   9.651   3.545  1.00 17.66           C  
ATOM     40  O2'   C A  28      -6.560  10.292   4.556  1.00 20.65           O  
ATOM     41  C1'   C A  28      -6.315  10.076   2.160  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.277   8.910   1.227  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.418   8.105   1.139  1.00 16.77           C  
ATOM     44  O2    C A  28      -8.466   8.436   1.688  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.342   6.936   0.437  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.203   6.562  -0.169  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.163   5.390  -0.813  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.033   7.395  -0.132  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.119   8.546   0.575  1.00 16.79           C  
ATOM     50  H5'   C A  28      -3.614  12.993   1.643  1.00  0.00           H  
ATOM     51 H5''   C A  28      -2.671  12.411   3.033  1.00  0.00           H  
ATOM     52  H4'   C A  28      -5.091  12.182   3.425  1.00  0.00           H  
ATOM     53  H3'   C A  28      -3.744   9.490   2.946  1.00  0.00           H  
ATOM     54  H2'   C A  28      -5.871   8.577   3.677  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -7.463   9.968   4.515  1.00  0.00           H  
ATOM     56  H1'   C A  28      -7.322  10.487   2.241  1.00  0.00           H  
ATOM     57  H41   C A  28      -6.995   4.820  -0.867  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.306   5.066  -1.235  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.108   7.144  -0.632  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.244   9.178   0.619  1.00  0.00           H  
ATOM     61  P     A A  29      -2.872   9.293   5.594  1.00 34.75           P  
ATOM     62  OP1   A A  29      -2.216   9.998   6.719  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.030   8.628   4.575  1.00 31.89           O  
ATOM     64  O5'   A A  29      -3.851   8.169   6.228  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.712   8.453   7.313  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.545   7.243   7.765  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.587   6.992   6.839  1.00 25.60           O  
ATOM     68  C3'   A A  29      -4.782   5.924   7.956  1.00 25.08           C  
ATOM     69  O3'   A A  29      -4.175   5.843   9.238  1.00 22.54           O  
ATOM     70  C2'   A A  29      -5.930   4.932   7.795  1.00 23.29           C  
ATOM     71  O2'   A A  29      -6.714   4.868   8.969  1.00 22.73           O  
ATOM     72  C1'   A A  29      -6.750   5.593   6.688  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.263   5.195   5.349  1.00 18.46           N  
ATOM     74  C8    A A  29      -5.519   5.913   4.447  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.370   5.339   3.287  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.044   4.133   3.434  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.277   3.046   2.564  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.847   3.014   1.293  1.00 18.51           N  
ATOM     79  N1    A A  29      -6.945   1.985   3.058  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.389   2.004   4.312  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.262   2.973   5.213  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.565   4.024   4.703  1.00 17.61           C  
ATOM     83  H5'   A A  29      -5.404   9.225   6.983  1.00  0.00           H  
ATOM     84 H5''   A A  29      -4.129   8.813   8.162  1.00  0.00           H  
ATOM     85  H4'   A A  29      -6.029   7.500   8.709  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.060   5.773   7.152  1.00  0.00           H  
ATOM     87  H2'   A A  29      -5.592   3.934   7.525  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -7.458   4.283   8.808  1.00  0.00           H  
ATOM     89  H1'   A A  29      -7.806   5.331   6.773  1.00  0.00           H  
ATOM     90  H8    A A  29      -5.114   6.881   4.682  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.064   2.231   0.695  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.325   3.795   0.923  1.00  0.00           H  
ATOM     93  H2    A A  29      -7.927   1.128   4.639  1.00  0.00           H  
ATOM     94  P     G A  30      -2.958   4.824   9.568  1.00 28.73           P  
ATOM     95  OP1   G A  30      -2.576   5.027  10.984  1.00 28.93           O  
ATOM     96  OP2   G A  30      -1.934   4.991   8.513  1.00 28.96           O  
ATOM     97  O5'   G A  30      -3.565   3.331   9.425  1.00 24.12           O  
ATOM     98  C5'   G A  30      -4.377   2.737  10.420  1.00 23.01           C  
ATOM     99  C4'   G A  30      -4.782   1.317  10.000  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.479   1.330   8.763  1.00 23.65           O  
ATOM    101  C3'   G A  30      -3.609   0.344   9.842  1.00 23.59           C  
ATOM    102  O3'   G A  30      -3.267  -0.281  11.068  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.187  -0.658   8.858  1.00 22.06           C  
ATOM    104  O2'   G A  30      -4.959  -1.632   9.533  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.095   0.201   7.991  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.485   0.628   6.712  1.00 17.84           N  
ATOM    107  C8    G A  30      -3.941   1.838   6.365  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.677   1.964   5.095  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.046   0.737   4.558  1.00 16.78           C  
ATOM    110  C6    G A  30      -3.967   0.263   3.215  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.643   0.898   2.216  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.290  -1.092   3.113  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.780  -1.858   4.159  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.133  -3.118   3.877  1.00 17.51           N  
ATOM    115  N3    G A  30      -4.920  -1.389   5.410  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.514  -0.097   5.546  1.00 18.38           C  
ATOM    117  H5'   G A  30      -5.277   3.334  10.556  1.00  0.00           H  
ATOM    118 H5''   G A  30      -3.836   2.683  11.366  1.00  0.00           H  
ATOM    119  H4'   G A  30      -5.463   0.911  10.750  1.00  0.00           H  
ATOM    120  H3'   G A  30      -2.758   0.857   9.392  1.00  0.00           H  
ATOM    121  H2'   G A  30      -3.420  -1.145   8.278  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -4.378  -2.116  10.126  1.00  0.00           H  
ATOM    123  H1'   G A  30      -5.940  -0.415   7.714  1.00  0.00           H  
ATOM    124  H8    G A  30      -3.765   2.626   7.076  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.217  -1.529   2.206  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.036  -3.472   2.936  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.499  -3.714   4.605  1.00  0.00           H  
ATOM    128  P     A A  31      -1.906  -1.137  11.270  1.00 37.02           P  
ATOM    129  OP1   A A  31      -1.886  -1.620  12.669  1.00 30.97           O  
ATOM    130  OP2   A A  31      -0.775  -0.330  10.761  1.00 26.58           O  
ATOM    131  O5'   A A  31      -2.102  -2.431  10.308  1.00 30.07           O  
ATOM    132  C5'   A A  31      -1.187  -2.740   9.269  1.00 30.35           C  
ATOM    133  C4'   A A  31      -1.672  -3.941   8.443  1.00 27.81           C  
ATOM    134  O4'   A A  31      -2.659  -3.544   7.501  1.00 26.76           O  
ATOM    135  C3'   A A  31      -0.524  -4.597   7.665  1.00 26.45           C  
ATOM    136  O3'   A A  31      -0.030  -5.746   8.340  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.192  -4.985   6.353  1.00 24.54           C  
ATOM    138  O2'   A A  31      -1.853  -6.229   6.471  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.239  -3.882   6.188  1.00 22.42           C  
ATOM    140  N9    A A  31      -1.696  -2.700   5.474  1.00 21.95           N  
ATOM    141  C8    A A  31      -1.633  -1.388   5.877  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.177  -0.566   4.974  1.00 19.49           N  
ATOM    143  C5    A A  31      -0.946  -1.381   3.876  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.498  -1.121   2.563  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.165   0.103   2.130  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.401  -2.160   1.710  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.740  -3.379   2.123  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.189  -3.748   3.319  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.268  -2.685   4.167  1.00 22.31           C  
ATOM    150  H5'   A A  31      -0.230  -2.989   9.719  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.032  -1.879   8.624  1.00  0.00           H  
ATOM    152  H4'   A A  31      -2.118  -4.685   9.106  1.00  0.00           H  
ATOM    153  H3'   A A  31       0.251  -3.855   7.467  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.474  -5.034   5.536  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -2.289  -6.423   5.638  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.090  -4.250   5.615  1.00  0.00           H  
ATOM    157  H8    A A  31      -1.970  -1.043   6.841  1.00  0.00           H  
ATOM    158  H61   A A  31       0.154   0.237   1.183  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.222   0.891   2.759  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.639  -4.170   1.394  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.576  -4.005   3.418  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.902  -3.162   2.365  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.871  -1.808   2.547  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.574  -1.305   3.763  1.00  0.00           C  
HETATM  165  C5  OMC A  32       2.204  -2.157   4.864  1.00  0.00           C  
HETATM  166  C6  OMC A  32       2.227  -3.493   4.640  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.227  -3.645   1.291  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.574   0.021   3.926  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.570  -5.459   3.146  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.977  -6.071   3.327  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.528  -6.842   2.253  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.588  -7.377   1.335  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.871  -6.861   4.631  1.00 37.31           C  
HETATM  174  C4' OMC A  32       2.384  -7.162   4.667  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.693  -6.105   4.046  1.00 41.20           O  
HETATM  176  O3' OMC A  32       4.572  -8.095   4.641  0.86 37.82           O  
HETATM  177  C5' OMC A  32       1.822  -7.421   6.071  1.00 34.16           C  
HETATM  178  O5' OMC A  32       2.006  -6.251   6.849  1.00 30.92           O  
HETATM  179  P   OMC A  32       1.541  -6.130   8.391  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       1.660  -7.466   9.016  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       2.262  -4.982   8.986  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.887  -1.789   5.830  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.973  -4.192   5.430  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.816   0.621   3.150  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       2.336   0.421   4.824  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.164  -5.613   2.152  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.690  -5.284   3.523  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.282  -6.612   0.620  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       2.718  -7.808   1.828  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       4.083  -8.167   0.772  1.00  0.00           H  
HETATM  191  H3' OMC A  32       4.148  -6.230   5.476  1.00  0.00           H  
HETATM  192  H4' OMC A  32       2.278  -8.015   4.023  1.00  0.00           H  
HETATM  193  H5' OMC A  32       0.760  -7.662   6.001  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       2.353  -8.261   6.520  1.00  0.00           H  
ATOM    195  P     U A  33       6.159  -8.236   4.909  0.86 37.78           P  
ATOM    196  OP1   U A  33       6.389  -9.520   5.607  0.86 32.75           O  
ATOM    197  OP2   U A  33       6.658  -6.974   5.502  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.735  -8.381   3.407  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.696  -7.495   2.862  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.880  -7.838   1.374  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.969  -7.098   0.579  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.300  -7.545   0.858  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.835  -8.730   0.293  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.151  -6.508  -0.265  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.640  -6.996  -1.502  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.638  -6.273  -0.366  0.70 29.86           C  
ATOM    207  N1    U A  33       7.271  -4.835  -0.210  1.00 27.37           N  
ATOM    208  C2    U A  33       7.414  -4.009  -1.324  1.00 25.07           C  
ATOM    209  O2    U A  33       7.638  -4.452  -2.445  1.00 22.79           O  
ATOM    210  N3    U A  33       7.273  -2.641  -1.108  1.00 24.34           N  
ATOM    211  C4    U A  33       6.909  -2.046   0.096  1.00 24.68           C  
ATOM    212  O4    U A  33       6.844  -0.823   0.194  1.00 30.20           O  
ATOM    213  C5    U A  33       6.610  -2.991   1.155  1.00 22.57           C  
ATOM    214  C6    U A  33       6.798  -4.321   0.976  1.00 24.36           C  
ATOM    215  H5'   U A  33       8.630  -7.670   3.385  1.00  0.00           H  
ATOM    216 H5''   U A  33       7.431  -6.462   3.038  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.606  -8.889   1.253  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.938  -7.118   1.633  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.735  -5.603  -0.057  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.533  -7.324  -1.367  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.336  -6.617  -1.354  1.00  0.00           H  
ATOM    222  H3    U A  33       7.446  -2.028  -1.892  1.00  0.00           H  
ATOM    223  H5    U A  33       6.243  -2.631   2.105  1.00  0.00           H  
ATOM    224  H6    U A  33       6.544  -4.979   1.788  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.701  -9.780   1.163  0.69 39.54           P  
HETATM  226  OP1 OMG A  34      10.267 -11.145   0.794  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.697  -9.366   2.585  0.69 31.79           O  
HETATM  228  O5' OMG A  34      12.183  -9.553   0.566  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.853  -8.306   0.652  0.79 30.14           C  
HETATM  230  C4' OMG A  34      14.099  -8.376  -0.237  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.500  -8.552  -1.514  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.889  -7.067  -0.262  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.198  -7.211   0.278  1.00 36.37           O  
HETATM  234  C2' OMG A  34      15.084  -6.837  -1.763  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.383  -7.209  -2.192  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      17.059  -6.093  -2.707  0.79 23.06           C  
HETATM  237  C1' OMG A  34      14.117  -7.752  -2.487  0.79 24.20           C  
HETATM  238  N9  OMG A  34      13.152  -6.967  -3.301  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.540  -5.752  -3.044  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.878  -5.281  -4.063  1.00  0.00           N  
HETATM  241  C5  OMG A  34      12.085  -6.207  -5.077  1.00  0.00           C  
HETATM  242  C6  OMG A  34      11.685  -6.180  -6.451  1.00  0.00           C  
HETATM  243  O6  OMG A  34      11.024  -5.323  -7.032  1.00  0.00           O  
HETATM  244  N1  OMG A  34      12.151  -7.285  -7.164  1.00  0.00           N  
HETATM  245  C2  OMG A  34      12.938  -8.289  -6.624  1.00  0.00           C  
HETATM  246  N2  OMG A  34      13.320  -9.275  -7.448  1.00  0.00           N  
HETATM  247  N3  OMG A  34      13.332  -8.299  -5.339  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.877  -7.233  -4.623  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.152  -8.122   1.685  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.208  -7.494   0.313  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.783  -9.190  -0.019  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.314  -6.260   0.196  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.860  -5.813  -2.011  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      18.063  -6.391  -2.988  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      16.510  -5.715  -3.569  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      17.106  -5.335  -1.933  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.677  -8.427  -3.136  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.620  -5.176  -2.120  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      11.906  -7.341  -8.143  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      13.901 -10.025  -7.103  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      13.030  -9.267  -8.416  1.00  0.00           H  
ATOM    262  P     A A  35      16.799  -6.123   1.314  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.235  -6.428   1.507  1.00 40.46           O  
ATOM    264  OP2   A A  35      15.899  -6.059   2.487  1.00 32.74           O  
ATOM    265  O5'   A A  35      16.672  -4.724   0.510  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.781  -3.882   0.234  1.00 32.39           C  
ATOM    267  C4'   A A  35      17.363  -2.632  -0.570  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.550  -2.837  -1.965  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.888  -2.237  -0.378  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.816  -0.815  -0.364  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.272  -2.876  -1.630  1.00 31.04           C  
ATOM    272  O2'   A A  35      13.980  -2.384  -1.909  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.350  -2.512  -2.647  1.00 30.29           C  
ATOM    274  N9    A A  35      16.364  -3.002  -4.052  1.00 28.33           N  
ATOM    275  C8    A A  35      17.455  -2.994  -4.900  1.00 30.43           C  
ATOM    276  N7    A A  35      17.185  -3.306  -6.135  1.00 29.55           N  
ATOM    277  C5    A A  35      15.803  -3.411  -6.150  1.00 26.03           C  
ATOM    278  C6    A A  35      14.878  -3.583  -7.205  1.00 29.14           C  
ATOM    279  N6    A A  35      15.247  -3.861  -8.463  1.00 30.66           N  
ATOM    280  N1    A A  35      13.571  -3.380  -6.943  1.00 29.22           N  
ATOM    281  C2    A A  35      13.206  -3.062  -5.704  1.00 28.74           C  
ATOM    282  N3    A A  35      13.969  -2.932  -4.621  1.00 24.86           N  
ATOM    283  C4    A A  35      15.286  -3.125  -4.907  1.00 25.40           C  
ATOM    284  H5'   A A  35      18.560  -4.423  -0.306  1.00  0.00           H  
ATOM    285 H5''   A A  35      18.192  -3.549   1.188  1.00  0.00           H  
ATOM    286  H4'   A A  35      18.013  -1.809  -0.265  1.00  0.00           H  
ATOM    287  H3'   A A  35      15.469  -2.635   0.546  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.248  -3.937  -1.474  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.411  -2.578  -1.160  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.226  -1.472  -2.758  1.00  0.00           H  
ATOM    291  H8    A A  35      18.459  -2.691  -4.618  1.00  0.00           H  
ATOM    292  H61   A A  35      14.551  -3.947  -9.189  1.00  0.00           H  
ATOM    293  H62   A A  35      16.225  -3.986  -8.685  1.00  0.00           H  
ATOM    294  H2    A A  35      12.153  -2.881  -5.558  1.00  0.00           H  
ATOM    295  P     A A  36      14.527   0.010   0.174  1.00 32.39           P  
ATOM    296  OP1   A A  36      15.015   1.281   0.753  1.00 27.38           O  
ATOM    297  OP2   A A  36      13.698  -0.895   1.002  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.683   0.363  -1.157  1.00 29.40           O  
ATOM    299  C5'   A A  36      14.201   1.206  -2.169  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.125   1.529  -3.214  1.00 29.96           C  
ATOM    301  O4'   A A  36      12.592   0.327  -3.757  1.00 26.55           O  
ATOM    302  C3'   A A  36      11.955   2.344  -2.664  1.00 31.22           C  
ATOM    303  O3'   A A  36      11.546   3.289  -3.651  1.00 34.74           O  
ATOM    304  C2'   A A  36      10.929   1.240  -2.397  1.00 28.02           C  
ATOM    305  O2'   A A  36       9.588   1.659  -2.291  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.182   0.382  -3.634  1.00 27.57           C  
ATOM    307  N9    A A  36      10.572  -0.968  -3.597  1.00 28.30           N  
ATOM    308  C8    A A  36      10.548  -1.905  -2.589  1.00 28.20           C  
ATOM    309  N7    A A  36      10.048  -3.053  -2.945  1.00 30.17           N  
ATOM    310  C5    A A  36       9.666  -2.862  -4.266  1.00 28.26           C  
ATOM    311  C6    A A  36       9.066  -3.704  -5.231  1.00 32.35           C  
ATOM    312  N6    A A  36       8.762  -4.988  -4.999  1.00 31.13           N  
ATOM    313  N1    A A  36       8.806  -3.190  -6.452  1.00 31.00           N  
ATOM    314  C2    A A  36       9.132  -1.924  -6.704  1.00 27.16           C  
ATOM    315  N3    A A  36       9.712  -1.042  -5.892  1.00 28.43           N  
ATOM    316  C4    A A  36       9.955  -1.580  -4.664  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.037   0.708  -2.661  1.00  0.00           H  
ATOM    318 H5''   A A  36      14.558   2.141  -1.735  1.00  0.00           H  
ATOM    319  H4'   A A  36      13.591   2.148  -3.971  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.288   2.862  -1.775  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.207   0.725  -1.480  1.00  0.00           H  
ATOM    322 HO2'   A A  36       9.524   2.299  -1.579  1.00  0.00           H  
ATOM    323  H1'   A A  36      10.799   0.914  -4.506  1.00  0.00           H  
ATOM    324  H8    A A  36      10.903  -1.745  -1.583  1.00  0.00           H  
ATOM    325  H61   A A  36       8.356  -5.554  -5.730  1.00  0.00           H  
ATOM    326  H62   A A  36       8.943  -5.389  -4.089  1.00  0.00           H  
ATOM    327  H2    A A  36       8.902  -1.568  -7.697  1.00  0.00           H  
HETATM  328  P   1MG A  37      10.674   4.599  -3.276  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.064   5.694  -4.190  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      10.729   4.806  -1.811  1.00 39.46           O  
HETATM  331  O5' 1MG A  37       9.188   4.114  -3.649  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       8.556   4.453  -4.866  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       7.703   3.261  -5.310  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       6.971   2.725  -4.221  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       6.673   3.687  -6.358  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       6.351   2.544  -7.131  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       5.532   4.169  -5.452  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       4.236   4.020  -5.991  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       5.682   3.304  -4.202  1.00 35.07           C  
HETATM  340  N9  1MG A  37       5.426   4.078  -2.971  1.00  0.00           N  
HETATM  341  C8  1MG A  37       6.314   4.711  -2.140  1.00  0.00           C  
HETATM  342  N7  1MG A  37       5.756   5.318  -1.131  1.00  0.00           N  
HETATM  343  C5  1MG A  37       4.397   5.069  -1.298  1.00  0.00           C  
HETATM  344  C6  1MG A  37       3.287   5.474  -0.496  1.00  0.00           C  
HETATM  345  O6  1MG A  37       3.334   6.164   0.520  1.00  0.00           O  
HETATM  346  N1  1MG A  37       2.062   4.991  -0.997  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       0.829   5.320  -0.270  1.00  0.00           C  
HETATM  348  C2  1MG A  37       1.945   4.227  -2.159  1.00  0.00           C  
HETATM  349  N2  1MG A  37       0.728   3.868  -2.585  1.00  0.00           N  
HETATM  350  N3  1MG A  37       2.998   3.864  -2.908  1.00  0.00           N  
HETATM  351  C4  1MG A  37       4.187   4.308  -2.421  1.00  0.00           C  
HETATM  352  H5' 1MG A  37       9.276   4.656  -5.659  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       7.946   5.341  -4.699  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       8.373   2.496  -5.706  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       7.066   4.483  -6.994  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       5.692   5.218  -5.201  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       3.597   4.249  -5.310  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       4.961   2.496  -4.235  1.00  0.00           H  
HETATM  359  H8  1MG A  37       7.382   4.706  -2.299  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       0.296   4.405  -0.011  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       0.194   5.952  -0.892  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       1.027   5.852   0.661  1.00  0.00           H  
HETATM  363 HN21 1MG A  37      -0.102   4.146  -2.084  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       0.645   3.331  -3.434  1.00  0.00           H  
ATOM    365  P     A A  38       5.688   2.660  -8.597  1.00 42.64           P  
ATOM    366  OP1   A A  38       6.712   2.337  -9.615  1.00 37.89           O  
ATOM    367  OP2   A A  38       4.946   3.937  -8.697  1.00 39.37           O  
ATOM    368  O5'   A A  38       4.582   1.466  -8.516  1.00 32.99           O  
ATOM    369  C5'   A A  38       4.817   0.222  -9.184  1.00 30.76           C  
ATOM    370  C4'   A A  38       4.548  -1.023  -8.330  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.008  -0.848  -7.013  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.083  -1.437  -8.216  1.00 33.48           C  
ATOM    373  O3'   A A  38       2.745  -2.242  -9.336  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.073  -2.195  -6.879  1.00 31.61           C  
ATOM    375  O2'   A A  38       2.964  -3.595  -7.028  1.00 33.00           O  
ATOM    376  C1'   A A  38       4.433  -1.885  -6.247  1.00 30.13           C  
ATOM    377  N9    A A  38       4.283  -1.468  -4.843  1.00 27.03           N  
ATOM    378  C8    A A  38       4.283  -0.198  -4.356  1.00 26.03           C  
ATOM    379  N7    A A  38       4.162  -0.106  -3.062  1.00 24.70           N  
ATOM    380  C5    A A  38       4.054  -1.434  -2.665  1.00 26.51           C  
ATOM    381  C6    A A  38       3.890  -2.055  -1.415  1.00 27.76           C  
ATOM    382  N6    A A  38       3.789  -1.379  -0.255  1.00 30.99           N  
ATOM    383  N1    A A  38       3.823  -3.443  -1.351  1.00 28.54           N  
ATOM    384  C2    A A  38       3.806  -4.173  -2.536  1.00 30.31           C  
ATOM    385  N3    A A  38       3.965  -3.625  -3.756  1.00 30.93           N  
ATOM    386  C4    A A  38       4.096  -2.273  -3.751  1.00 27.66           C  
ATOM    387  H1    A A  38       3.723  -3.921  -0.470  1.00  0.00           H  
ATOM    388  H5'   A A  38       5.865   0.125  -9.468  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.221   0.181 -10.096  1.00  0.00           H  
ATOM    390  H4'   A A  38       5.098  -1.862  -8.760  1.00  0.00           H  
ATOM    391  H3'   A A  38       2.458  -0.545  -8.148  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.264  -1.813  -6.258  1.00  0.00           H  
ATOM    393 HO2'   A A  38       2.083  -3.799  -7.350  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.098  -2.743  -6.298  1.00  0.00           H  
ATOM    395  H8    A A  38       4.383   0.614  -5.044  1.00  0.00           H  
ATOM    396  H61   A A  38       3.703  -1.870   0.620  1.00  0.00           H  
ATOM    397  H62   A A  38       3.826  -0.371  -0.261  1.00  0.00           H  
ATOM    398  H2    A A  38       3.650  -5.240  -2.476  1.00  0.00           H  
ATOM    399  P     U A  39       1.223  -2.567  -9.782  1.00 32.28           P  
ATOM    400  OP1   U A  39       1.286  -3.441 -10.975  1.00 37.67           O  
ATOM    401  OP2   U A  39       0.485  -1.286  -9.857  1.00 32.24           O  
ATOM    402  O5'   U A  39       0.623  -3.447  -8.565  1.00 32.59           O  
ATOM    403  C5'   U A  39      -0.518  -3.035  -7.839  1.00 33.91           C  
ATOM    404  C4'   U A  39      -0.693  -3.903  -6.589  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.268  -3.540  -5.617  1.00 34.97           O  
ATOM    406  C3'   U A  39      -2.056  -3.654  -5.948  1.00 33.21           C  
ATOM    407  O3'   U A  39      -3.045  -4.480  -6.556  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.777  -3.978  -4.483  1.00 32.27           C  
ATOM    409  O2'   U A  39      -2.126  -5.315  -4.188  1.00 33.25           O  
ATOM    410  C1'   U A  39      -0.257  -3.790  -4.325  1.00 29.21           C  
ATOM    411  N1    U A  39       0.071  -2.658  -3.392  1.00  0.00           N  
ATOM    412  C2    U A  39      -0.082  -2.948  -2.033  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.505  -4.028  -1.625  1.00  0.00           O  
ATOM    414  N3    U A  39       0.262  -1.946  -1.137  1.00  0.00           N  
ATOM    415  C4    U A  39       0.701  -0.671  -1.462  1.00  0.00           C  
ATOM    416  O4    U A  39       0.979   0.137  -0.578  1.00  0.00           O  
ATOM    417  C5    U A  39       0.784  -0.423  -2.886  1.00  0.00           C  
ATOM    418  C6    U A  39       0.481  -1.384  -3.795  1.00  0.00           C  
ATOM    419  H5'   U A  39      -1.394  -3.138  -8.481  1.00  0.00           H  
ATOM    420 H5''   U A  39      -0.421  -1.994  -7.528  1.00  0.00           H  
ATOM    421  H4'   U A  39      -0.587  -4.963  -6.827  1.00  0.00           H  
ATOM    422  H3'   U A  39      -2.297  -2.594  -6.045  1.00  0.00           H  
ATOM    423  H2'   U A  39      -2.337  -3.312  -3.834  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -3.079  -5.402  -4.267  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.142  -4.756  -3.951  1.00  0.00           H  
ATOM    426  H3    U A  39       0.170  -2.161  -0.155  1.00  0.00           H  
ATOM    427  H5    U A  39       1.102   0.550  -3.231  1.00  0.00           H  
ATOM    428  H6    U A  39       0.584  -1.037  -4.826  1.00  0.00           H  
HETATM  429  P   5MC A  40      -4.639  -4.225  -6.395  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -5.329  -5.030  -7.428  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.867  -2.763  -6.343  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -5.029  -4.832  -4.950  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -5.353  -6.196  -4.748  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.616  -6.450  -3.257  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.506  -6.028  -2.481  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.828  -5.704  -2.692  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -8.050  -6.382  -2.952  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.483  -5.728  -1.208  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.820  -6.980  -0.648  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.961  -5.590  -1.208  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.560  -4.180  -0.937  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.324  -3.800   0.386  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.588  -4.557   1.318  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.786  -2.568   0.620  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.492  -1.725  -0.383  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.936  -0.541  -0.095  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.836  -2.056  -1.740  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.371  -3.281  -1.959  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.554  -1.104  -2.885  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -4.525  -6.825  -5.077  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -6.248  -6.458  -5.315  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.757  -7.520  -3.096  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.827  -4.675  -3.060  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.970  -4.921  -0.668  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -7.681  -7.236  -0.983  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.524  -6.254  -0.461  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.719  -0.307   0.863  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.787   0.142  -0.824  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.658  -3.553  -2.958  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.936  -1.504  -3.825  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -4.028  -0.143  -2.691  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -2.476  -0.964  -2.975  1.00  0.00           H  
ATOM    463  P     U A  41      -9.499  -5.655  -2.860  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.536  -6.687  -3.084  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.458  -4.467  -3.741  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.648  -5.123  -1.339  1.00 26.80           O  
ATOM    467  C5'   U A  41     -10.059  -5.948  -0.260  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.925  -5.153   1.046  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.684  -4.480   1.060  1.00 20.17           O  
ATOM    470  C3'   U A  41     -11.016  -4.094   1.218  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.102  -4.683   1.919  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.299  -3.007   2.024  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.570  -3.130   3.406  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.804  -3.268   1.775  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.140  -2.147   1.051  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.624  -1.113   1.828  1.00 28.89           C  
ATOM    477  O2    U A  41      -7.785  -1.046   3.045  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.900  -0.144   1.151  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.644  -0.099  -0.210  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.965   0.812  -0.680  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.265  -1.178  -0.954  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.978  -2.143  -0.319  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.429  -6.834  -0.199  1.00  0.00           H  
ATOM    484 H5''   U A  41     -11.095  -6.263  -0.393  1.00  0.00           H  
ATOM    485  H4'   U A  41      -9.953  -5.832   1.900  1.00  0.00           H  
ATOM    486  H3'   U A  41     -11.310  -3.702   0.243  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.602  -2.016   1.691  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -10.098  -2.435   3.871  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.285  -3.426   2.723  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.494   0.589   1.713  1.00  0.00           H  
ATOM    491  H5    U A  41      -7.159  -1.214  -2.028  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.420  -2.922  -0.917  1.00  0.00           H  
ATOM    493  P     G A  42     -13.641  -4.198   1.791  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.453  -5.074   2.665  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.968  -4.110   0.350  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.695  -2.710   2.423  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.144  -1.605   1.661  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.097  -0.323   2.496  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.758   0.009   2.816  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.690   0.856   1.722  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.080   0.983   1.977  1.00 20.68           O  
ATOM    502  C2'   G A  42     -13.899   2.029   2.285  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.473   2.473   3.497  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.541   1.389   2.580  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.584   1.563   1.464  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.136   0.649   0.540  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.132   1.064  -0.179  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.908   2.356   0.280  1.00 16.12           C  
ATOM    509  C6    G A  42      -8.925   3.310  -0.116  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.034   3.162  -0.947  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.063   4.527   0.559  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.039   4.784   1.511  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.079   6.016   2.031  1.00 17.39           N  
ATOM    514  N3    G A  42     -10.941   3.871   1.906  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.821   2.684   1.254  1.00 17.14           C  
ATOM    516  H5'   G A  42     -15.177  -1.782   1.356  1.00  0.00           H  
ATOM    517 H5''   G A  42     -13.527  -1.489   0.770  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.649  -0.458   3.427  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.472   0.741   0.659  1.00  0.00           H  
ATOM    520  H2'   G A  42     -13.832   2.859   1.582  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.391   2.696   3.331  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.100   1.842   3.468  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.554  -0.338   0.427  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.420   5.267   0.319  1.00  0.00           H  
ATOM    525  H21   G A  42      -9.416   6.713   1.724  1.00  0.00           H  
ATOM    526  H22   G A  42     -10.781   6.253   2.716  1.00  0.00           H  
ATOM    527  P     G A  43     -17.087   1.699   0.937  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.412   1.803   1.589  1.00 18.73           O  
ATOM    529  OP2   G A  43     -16.968   0.999  -0.361  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.490   3.187   0.750  1.00 23.39           O  
ATOM    531  C5'   G A  43     -16.936   4.293   1.515  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.284   5.575   0.986  1.00 21.17           C  
ATOM    533  O4'   G A  43     -14.882   5.551   1.155  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.467   5.762  -0.517  1.00 19.66           C  
ATOM    535  O3'   G A  43     -17.765   6.184  -0.880  1.00 20.78           O  
ATOM    536  C2'   G A  43     -15.395   6.785  -0.833  1.00 18.90           C  
ATOM    537  O2'   G A  43     -15.857   8.093  -0.565  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.301   6.384   0.162  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.220   5.655  -0.539  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.222   4.356  -0.978  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.171   4.023  -1.670  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.411   5.186  -1.698  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.164   5.445  -2.344  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.508   4.667  -3.030  1.00 19.62           O  
ATOM    545  N1    G A  43      -9.708   6.749  -2.128  1.00 12.99           N  
ATOM    546  C2    G A  43     -10.407   7.704  -1.404  1.00 12.94           C  
ATOM    547  N2    G A  43      -9.864   8.926  -1.330  1.00 14.10           N  
ATOM    548  N3    G A  43     -11.595   7.465  -0.819  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.038   6.190  -0.998  1.00 12.94           C  
ATOM    550  H5'   G A  43     -16.685   4.158   2.567  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.018   4.397   1.417  1.00  0.00           H  
ATOM    552  H4'   G A  43     -16.688   6.440   1.514  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.180   4.861  -1.045  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.389   5.497  -0.636  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.063   6.691  -1.868  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.630   8.257  -1.111  1.00  0.00           H  
ATOM    557  H1'   G A  43     -13.914   7.276   0.633  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.040   3.681  -0.783  1.00  0.00           H  
ATOM    559  H1    G A  43      -8.830   7.011  -2.551  1.00  0.00           H  
ATOM    560  H21   G A  43      -8.982   9.113  -1.785  1.00  0.00           H  
ATOM    561  H22   G A  43     -10.344   9.665  -0.838  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   C A  27      -2.185  11.537  -2.576  1.00 16.34           O  
ATOM      2  C5'   C A  27      -2.853  12.654  -3.122  1.00 15.72           C  
ATOM      3  C4'   C A  27      -4.327  12.701  -2.697  1.00 17.30           C  
ATOM      4  O4'   C A  27      -5.106  11.778  -3.409  1.00 18.55           O  
ATOM      5  C3'   C A  27      -4.582  12.425  -1.217  1.00 18.37           C  
ATOM      6  O3'   C A  27      -4.325  13.615  -0.487  1.00 23.90           O  
ATOM      7  C2'   C A  27      -6.059  12.027  -1.239  1.00 17.05           C  
ATOM      8  O2'   C A  27      -6.873  13.165  -1.040  1.00 19.18           O  
ATOM      9  C1'   C A  27      -6.275  11.483  -2.663  1.00 14.80           C  
ATOM     10  N1    C A  27      -6.560  10.021  -2.733  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.837   9.576  -2.371  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.620  10.327  -1.795  1.00 16.44           O  
ATOM     13  N3    C A  27      -8.197   8.294  -2.688  1.00 17.00           N  
ATOM     14  C4    C A  27      -7.332   7.467  -3.303  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.733   6.244  -3.670  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.990   7.879  -3.605  1.00 18.01           C  
ATOM     17  C6    C A  27      -5.658   9.158  -3.314  1.00 19.95           C  
ATOM     18  H5'   C A  27      -2.823  12.557  -4.207  1.00  0.00           H  
ATOM     19 H5''   C A  27      -2.338  13.573  -2.815  1.00  0.00           H  
ATOM     20  H4'   C A  27      -4.743  13.660  -2.973  1.00  0.00           H  
ATOM     21  H3'   C A  27      -4.007  11.568  -0.865  1.00  0.00           H  
ATOM     22  H2'   C A  27      -6.281  11.287  -0.473  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -6.620  13.575  -0.211  1.00  0.00           H  
ATOM     24  H1'   C A  27      -7.103  12.019  -3.125  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.681   5.948  -3.490  1.00  0.00           H  
ATOM     26  H42   C A  27      -7.093   5.622  -4.139  1.00  0.00           H  
ATOM     27  H5    C A  27      -5.263   7.219  -4.053  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.678   9.519  -3.596  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -2.106  11.659  -1.627  1.00  0.00           H  
ATOM     30  P     C A  28      -3.516  13.639   0.912  1.00 33.10           P  
ATOM     31  OP1   C A  28      -3.298  15.055   1.281  1.00 25.70           O  
ATOM     32  OP2   C A  28      -2.358  12.723   0.801  1.00 32.53           O  
ATOM     33  O5'   C A  28      -4.588  13.022   1.946  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.359  11.811   2.637  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.682  11.387   3.275  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.670  11.233   2.269  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.606  10.049   4.014  1.00 19.77           C  
ATOM     38  O3'   C A  28      -5.077  10.200   5.325  1.00 25.59           O  
ATOM     39  C2'   C A  28      -7.086   9.684   3.998  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.792  10.433   4.966  1.00 20.65           O  
ATOM     41  C1'   C A  28      -7.500  10.131   2.590  1.00 17.06           C  
ATOM     42  N1    C A  28      -7.325   9.010   1.615  1.00 15.63           N  
ATOM     43  C2    C A  28      -8.350   8.064   1.529  1.00 16.77           C  
ATOM     44  O2    C A  28      -9.389   8.212   2.168  1.00 17.51           O  
ATOM     45  N3    C A  28      -8.170   6.971   0.728  1.00 16.03           N  
ATOM     46  C4    C A  28      -7.028   6.793   0.042  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.889   5.719  -0.746  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.969   7.760   0.103  1.00 17.77           C  
ATOM     49  C6    C A  28      -6.168   8.846   0.886  1.00 16.79           C  
ATOM     50  H5'   C A  28      -3.603  11.961   3.409  1.00  0.00           H  
ATOM     51 H5''   C A  28      -4.020  11.038   1.949  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.016  12.162   3.967  1.00  0.00           H  
ATOM     53  H3'   C A  28      -5.041   9.333   3.416  1.00  0.00           H  
ATOM     54  H2'   C A  28      -7.268   8.626   4.162  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -7.415  10.242   5.828  1.00  0.00           H  
ATOM     56  H1'   C A  28      -8.534  10.478   2.587  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.655   5.076  -0.872  1.00  0.00           H  
ATOM     58  H42   C A  28      -6.036   5.588  -1.270  1.00  0.00           H  
ATOM     59  H5    C A  28      -5.038   7.653  -0.433  1.00  0.00           H  
ATOM     60  H6    C A  28      -5.387   9.589   0.914  1.00  0.00           H  
ATOM     61  P     A A  29      -4.071   9.120   6.008  1.00 34.75           P  
ATOM     62  OP1   A A  29      -3.445   9.777   7.177  1.00 29.69           O  
ATOM     63  OP2   A A  29      -3.206   8.556   4.949  1.00 31.89           O  
ATOM     64  O5'   A A  29      -5.013   7.926   6.563  1.00 26.67           O  
ATOM     65  C5'   A A  29      -5.879   8.111   7.666  1.00 27.49           C  
ATOM     66  C4'   A A  29      -6.681   6.849   8.013  1.00 26.49           C  
ATOM     67  O4'   A A  29      -7.696   6.625   7.050  1.00 25.60           O  
ATOM     68  C3'   A A  29      -5.866   5.554   8.132  1.00 25.08           C  
ATOM     69  O3'   A A  29      -5.310   5.411   9.432  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.959   4.529   7.850  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.763   4.334   8.995  1.00 22.73           O  
ATOM     72  C1'   A A  29      -7.785   5.238   6.775  1.00 21.55           C  
ATOM     73  N9    A A  29      -7.254   4.984   5.415  1.00 18.46           N  
ATOM     74  C8    A A  29      -6.590   5.840   4.571  1.00 19.07           C  
ATOM     75  N7    A A  29      -6.361   5.361   3.382  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.905   4.085   3.437  1.00 16.57           C  
ATOM     77  C6    A A  29      -7.008   3.043   2.491  1.00 19.45           C  
ATOM     78  N6    A A  29      -6.536   3.142   1.241  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.598   1.894   2.879  1.00 21.52           N  
ATOM     80  C2    A A  29      -8.073   1.787   4.118  1.00 18.07           C  
ATOM     81  N3    A A  29      -8.051   2.694   5.091  1.00 17.75           N  
ATOM     82  C4    A A  29      -7.440   3.839   4.680  1.00 17.61           C  
ATOM     83  H5'   A A  29      -6.586   8.897   7.406  1.00  0.00           H  
ATOM     84 H5''   A A  29      -5.300   8.409   8.541  1.00  0.00           H  
ATOM     85  H4'   A A  29      -7.192   7.023   8.961  1.00  0.00           H  
ATOM     86  H3'   A A  29      -5.108   5.493   7.349  1.00  0.00           H  
ATOM     87  H2'   A A  29      -6.564   3.573   7.512  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -7.191   4.096   9.727  1.00  0.00           H  
ATOM     89  H1'   A A  29      -8.827   4.917   6.811  1.00  0.00           H  
ATOM     90  H8    A A  29      -6.298   6.834   4.863  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.650   2.378   0.593  1.00  0.00           H  
ATOM     92  H62   A A  29      -6.082   3.993   0.941  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.542   0.847   4.362  1.00  0.00           H  
ATOM     94  P     G A  30      -4.011   4.489   9.738  1.00 28.73           P  
ATOM     95  OP1   G A  30      -3.686   4.634  11.174  1.00 28.93           O  
ATOM     96  OP2   G A  30      -2.980   4.810   8.726  1.00 28.96           O  
ATOM     97  O5'   G A  30      -4.484   2.964   9.485  1.00 24.12           O  
ATOM     98  C5'   G A  30      -5.180   2.205  10.455  1.00 23.01           C  
ATOM     99  C4'   G A  30      -5.552   0.827   9.890  1.00 22.38           C  
ATOM    100  O4'   G A  30      -6.367   0.942   8.725  1.00 23.65           O  
ATOM    101  C3'   G A  30      -4.362  -0.050   9.480  1.00 23.59           C  
ATOM    102  O3'   G A  30      -3.717  -0.731  10.546  1.00 25.81           O  
ATOM    103  C2'   G A  30      -5.108  -1.024   8.586  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.888  -1.919   9.354  1.00 21.95           O  
ATOM    105  C1'   G A  30      -6.019  -0.095   7.813  1.00 21.11           C  
ATOM    106  N9    G A  30      -5.371   0.442   6.595  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.791   1.665   6.395  1.00 15.79           C  
ATOM    108  N7    G A  30      -4.442   1.909   5.166  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.769   0.736   4.500  1.00 16.78           C  
ATOM    110  C6    G A  30      -4.582   0.388   3.132  1.00 19.20           C  
ATOM    111  O6    G A  30      -4.228   1.125   2.218  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.832  -0.963   2.895  1.00 18.94           N  
ATOM    113  C2    G A  30      -5.374  -1.832   3.828  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.643  -3.075   3.407  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.642  -1.475   5.097  1.00 19.89           N  
ATOM    116  C4    G A  30      -5.292  -0.188   5.375  1.00 18.38           C  
ATOM    117  H5'   G A  30      -6.092   2.724  10.744  1.00  0.00           H  
ATOM    118 H5''   G A  30      -4.553   2.067  11.337  1.00  0.00           H  
ATOM    119  H4'   G A  30      -6.129   0.298  10.650  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.652   0.539   8.898  1.00  0.00           H  
ATOM    121  H2'   G A  30      -4.476  -1.573   7.917  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -5.333  -2.288  10.044  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.859  -0.683   7.475  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.649   2.366   7.190  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.668  -1.311   1.962  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.448  -3.338   2.452  1.00  0.00           H  
ATOM    127  H22   G A  30      -6.043  -3.749   4.045  1.00  0.00           H  
ATOM    128  P     A A  31      -2.238  -1.386  10.380  1.00 37.02           P  
ATOM    129  OP1   A A  31      -1.933  -2.120  11.629  1.00 30.97           O  
ATOM    130  OP2   A A  31      -1.324  -0.310   9.934  1.00 26.58           O  
ATOM    131  O5'   A A  31      -2.328  -2.471   9.175  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.893  -3.759   9.350  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.914  -4.543   8.031  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.574  -3.791   7.029  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.529  -4.915   7.493  1.00 26.45           C  
ATOM    136  O3'   A A  31      -1.098  -6.166   8.014  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.807  -5.002   5.997  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.320  -6.275   5.656  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.907  -3.955   5.792  1.00 22.42           C  
ATOM    140  N9    A A  31      -2.357  -2.662   5.319  1.00 21.95           N  
ATOM    141  C8    A A  31      -2.374  -1.421   5.912  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.849  -0.472   5.189  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.471  -1.119   4.021  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.869  -0.676   2.823  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.504   0.595   2.606  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.643  -1.588   1.858  1.00 25.93           N  
ATOM    147  C2    A A  31      -1.003  -2.854   2.051  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.581  -3.391   3.121  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.787  -2.455   4.088  1.00 22.31           C  
ATOM    150  H5'   A A  31      -3.919  -3.646   9.689  1.00  0.00           H  
ATOM    151 H5''   A A  31      -2.328  -4.324  10.093  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.484  -5.462   8.176  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.828  -4.103   7.689  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.913  -4.805   5.408  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -3.097  -6.445   6.192  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.619  -4.309   5.049  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.814  -1.222   6.875  1.00  0.00           H  
ATOM    158  H61   A A  31      -0.058   0.853   1.738  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.655   1.291   3.322  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.805  -3.532   1.234  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.114  -3.691   3.872  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.469  -2.648   3.028  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.274  -1.358   3.429  1.00  0.00           N  
HETATM  164  C4  OMC A  32       1.877  -1.104   4.692  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.540  -2.168   5.604  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.675  -3.435   5.145  1.00  0.00           C  
HETATM  167  O2  OMC A  32       2.977  -2.906   1.947  1.00  0.00           O  
HETATM  168  N4  OMC A  32       1.719   0.169   5.076  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.169  -5.071   3.317  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.548  -5.722   3.544  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.230  -6.274   2.413  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.403  -6.734   1.357  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.298  -6.730   4.659  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.815  -7.014   4.492  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.195  -5.864   3.967  1.00 41.20           O  
HETATM  176  O3' OMC A  32       4.009  -7.953   4.542  0.86 37.82           O  
HETATM  177  C5' OMC A  32       1.094  -7.488   5.763  1.00 34.16           C  
HETATM  178  O5' OMC A  32       1.134  -6.451   6.726  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.463  -6.564   8.193  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.518  -7.983   8.613  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.089  -5.531   9.047  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.155  -2.001   6.601  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.440  -4.269   5.782  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       1.923   0.918   4.430  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       1.393   0.378   6.009  1.00  0.00           H  
HETATM  186  H1' OMC A  32       1.910  -5.031   2.263  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.223  -4.993   3.963  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.141  -5.903   0.701  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       2.503  -7.234   1.709  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       3.979  -7.448   0.769  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.471  -6.262   5.629  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.785  -7.761   3.721  1.00  0.00           H  
HETATM  193  H5' OMC A  32       0.059  -7.733   5.520  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.593  -8.379   6.146  1.00  0.00           H  
ATOM    195  P     U A  33       5.574  -8.127   4.902  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.759  -9.465   5.508  0.86 32.75           O  
ATOM    197  OP2   U A  33       6.039  -6.919   5.621  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.242  -8.152   3.429  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.233  -7.235   3.001  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.615  -7.618   1.557  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.914  -6.802   0.623  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.114  -7.443   1.271  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.669  -8.683   0.872  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.213  -6.516   0.056  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.613  -7.205  -1.115  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.795  -5.987  -0.150  0.70 29.86           C  
ATOM    207  N1    U A  33       7.721  -4.526   0.146  1.00 27.37           N  
ATOM    208  C2    U A  33       8.468  -3.658  -0.657  1.00 25.07           C  
ATOM    209  O2    U A  33       9.145  -4.045  -1.609  1.00 22.79           O  
ATOM    210  N3    U A  33       8.416  -2.307  -0.325  1.00 24.34           N  
ATOM    211  C4    U A  33       7.650  -1.748   0.694  1.00 24.68           C  
ATOM    212  O4    U A  33       7.681  -0.538   0.909  1.00 30.20           O  
ATOM    213  C5    U A  33       6.854  -2.709   1.431  1.00 22.57           C  
ATOM    214  C6    U A  33       6.915  -4.031   1.142  1.00 24.36           C  
ATOM    215  H5'   U A  33       8.095  -7.366   3.649  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.895  -6.214   3.114  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.296  -8.648   1.385  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.624  -6.964   2.107  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.944  -5.725   0.240  1.00  0.00           H  
ATOM    220 HO2'   U A  33       9.070  -7.992  -1.204  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.520  -6.114  -1.198  1.00  0.00           H  
ATOM    222  H3    U A  33       8.986  -1.679  -0.872  1.00  0.00           H  
ATOM    223  H5    U A  33       6.209  -2.368   2.228  1.00  0.00           H  
ATOM    224  H6    U A  33       6.307  -4.712   1.706  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.502  -9.626   1.882  0.69 39.54           P  
HETATM  226  OP1 OMG A  34       9.834 -10.945   1.940  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.796  -8.891   3.133  0.69 31.79           O  
HETATM  228  O5' OMG A  34      11.873  -9.791   1.052  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.721  -8.694   0.753  0.79 30.14           C  
HETATM  230  C4' OMG A  34      13.767  -9.213  -0.235  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.013  -9.486  -1.407  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.856  -8.197  -0.605  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.143  -8.705  -0.274  1.00 36.37           O  
HETATM  234  C2' OMG A  34      14.767  -8.126  -2.139  0.79 26.04           C  
HETATM  235  O2' OMG A  34      15.675  -9.030  -2.753  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.784  -8.346  -3.289  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.378  -8.642  -2.482  0.79 24.20           C  
HETATM  238  N9  OMG A  34      12.416  -7.542  -2.793  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.389  -6.225  -2.374  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.586  -5.456  -3.053  1.00  0.00           N  
HETATM  241  C5  OMG A  34      11.064  -6.292  -4.026  1.00  0.00           C  
HETATM  242  C6  OMG A  34      10.180  -5.996  -5.109  1.00  0.00           C  
HETATM  243  O6  OMG A  34       9.653  -4.920  -5.381  1.00  0.00           O  
HETATM  244  N1  OMG A  34       9.942  -7.109  -5.919  1.00  0.00           N  
HETATM  245  C2  OMG A  34      10.500  -8.361  -5.710  1.00  0.00           C  
HETATM  246  N2  OMG A  34      10.168  -9.329  -6.574  1.00  0.00           N  
HETATM  247  N3  OMG A  34      11.343  -8.629  -4.698  1.00  0.00           N  
HETATM  248  C4  OMG A  34      11.590  -7.556  -3.896  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.213  -8.359   1.667  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.164  -7.866   0.313  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.214 -10.139   0.129  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.641  -7.226  -0.155  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.907  -7.114  -2.513  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      16.458  -7.653  -4.063  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.279  -7.798  -2.498  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      17.489  -9.061  -3.704  1.00  0.00           H  
HETATM  257  H1' OMG A  34      13.451  -9.276  -3.366  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.993  -5.792  -1.594  1.00  0.00           H  
HETATM  259  HN1 OMG A  34       9.326  -6.983  -6.709  1.00  0.00           H  
HETATM  260 HN21 OMG A  34       9.537  -9.134  -7.338  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      10.548 -10.259  -6.459  1.00  0.00           H  
ATOM    262  P     A A  35      17.232  -7.823   0.540  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.505  -8.578   0.565  1.00 40.46           O  
ATOM    264  OP2   A A  35      16.613  -7.380   1.809  1.00 32.74           O  
ATOM    265  O5'   A A  35      17.413  -6.531  -0.409  1.00 29.05           O  
ATOM    266  C5'   A A  35      18.651  -6.145  -0.984  1.00 32.39           C  
ATOM    267  C4'   A A  35      18.428  -5.003  -1.992  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.888  -5.487  -3.224  1.00 32.06           O  
ATOM    269  C3'   A A  35      17.439  -3.953  -1.454  1.00 31.01           C  
ATOM    270  O3'   A A  35      17.905  -2.658  -1.833  1.00 32.13           O  
ATOM    271  C2'   A A  35      16.177  -4.376  -2.213  1.00 31.04           C  
ATOM    272  O2'   A A  35      15.184  -3.379  -2.147  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.811  -4.638  -3.577  1.00 30.29           C  
ATOM    274  N9    A A  35      16.055  -5.042  -4.801  1.00 28.33           N  
ATOM    275  C8    A A  35      16.637  -5.447  -5.989  1.00 30.43           C  
ATOM    276  N7    A A  35      15.831  -5.520  -7.006  1.00 29.55           N  
ATOM    277  C5    A A  35      14.647  -5.001  -6.516  1.00 26.03           C  
ATOM    278  C6    A A  35      13.446  -4.635  -7.164  1.00 29.14           C  
ATOM    279  N6    A A  35      13.190  -4.925  -8.447  1.00 30.66           N  
ATOM    280  N1    A A  35      12.572  -3.861  -6.492  1.00 29.22           N  
ATOM    281  C2    A A  35      12.856  -3.507  -5.242  1.00 28.74           C  
ATOM    282  N3    A A  35      13.918  -3.840  -4.510  1.00 24.86           N  
ATOM    283  C4    A A  35      14.802  -4.607  -5.205  1.00 25.40           C  
ATOM    284  H5'   A A  35      19.139  -6.980  -1.490  1.00  0.00           H  
ATOM    285 H5''   A A  35      19.307  -5.791  -0.188  1.00  0.00           H  
ATOM    286  H4'   A A  35      19.394  -4.538  -2.198  1.00  0.00           H  
ATOM    287  H3'   A A  35      17.313  -4.026  -0.374  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.836  -5.307  -1.796  1.00  0.00           H  
ATOM    289 HO2'   A A  35      15.567  -2.549  -2.441  1.00  0.00           H  
ATOM    290  H1'   A A  35      17.190  -3.715  -3.871  1.00  0.00           H  
ATOM    291  H8    A A  35      17.697  -5.610  -6.142  1.00  0.00           H  
ATOM    292  H61   A A  35      12.341  -4.595  -8.882  1.00  0.00           H  
ATOM    293  H62   A A  35      13.855  -5.463  -8.984  1.00  0.00           H  
ATOM    294  H2    A A  35      12.156  -2.821  -4.784  1.00  0.00           H  
ATOM    295  P     A A  36      17.581  -1.297  -1.007  1.00 32.39           P  
ATOM    296  OP1   A A  36      18.647  -0.322  -1.334  1.00 27.38           O  
ATOM    297  OP2   A A  36      17.354  -1.660   0.409  1.00 26.17           O  
ATOM    298  O5'   A A  36      16.182  -0.709  -1.585  1.00 29.40           O  
ATOM    299  C5'   A A  36      16.063  -0.097  -2.862  1.00 29.36           C  
ATOM    300  C4'   A A  36      14.870   0.880  -2.868  1.00 29.96           C  
ATOM    301  O4'   A A  36      14.612   1.364  -4.178  1.00 26.55           O  
ATOM    302  C3'   A A  36      13.547   0.291  -2.401  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.751   1.395  -1.969  1.00 34.74           O  
ATOM    304  C2'   A A  36      13.110  -0.373  -3.698  1.00 28.02           C  
ATOM    305  O2'   A A  36      11.744  -0.705  -3.684  1.00 31.89           O  
ATOM    306  C1'   A A  36      13.459   0.713  -4.701  1.00 27.57           C  
ATOM    307  N9    A A  36      13.711   0.207  -6.070  1.00 28.30           N  
ATOM    308  C8    A A  36      14.858   0.323  -6.813  1.00 28.20           C  
ATOM    309  N7    A A  36      14.805  -0.245  -7.984  1.00 30.17           N  
ATOM    310  C5    A A  36      13.511  -0.745  -8.045  1.00 28.26           C  
ATOM    311  C6    A A  36      12.800  -1.447  -9.045  1.00 32.35           C  
ATOM    312  N6    A A  36      13.353  -1.816 -10.208  1.00 31.13           N  
ATOM    313  N1    A A  36      11.504  -1.746  -8.814  1.00 31.00           N  
ATOM    314  C2    A A  36      10.949  -1.372  -7.661  1.00 27.16           C  
ATOM    315  N3    A A  36      11.510  -0.720  -6.644  1.00 28.43           N  
ATOM    316  C4    A A  36      12.818  -0.435  -6.898  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.956  -0.864  -3.629  1.00  0.00           H  
ATOM    318 H5''   A A  36      16.956   0.487  -3.089  1.00  0.00           H  
ATOM    319  H4'   A A  36      15.099   1.705  -2.207  1.00  0.00           H  
ATOM    320  H3'   A A  36      13.690  -0.410  -1.585  1.00  0.00           H  
ATOM    321  H2'   A A  36      13.741  -1.232  -3.913  1.00  0.00           H  
ATOM    322 HO2'   A A  36      11.594  -1.346  -2.985  1.00  0.00           H  
ATOM    323  H1'   A A  36      12.616   1.389  -4.708  1.00  0.00           H  
ATOM    324  H8    A A  36      15.724   0.852  -6.451  1.00  0.00           H  
ATOM    325  H61   A A  36      12.805  -2.313 -10.896  1.00  0.00           H  
ATOM    326  H62   A A  36      14.320  -1.595 -10.399  1.00  0.00           H  
ATOM    327  H2    A A  36       9.911  -1.640  -7.532  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.385   1.192  -1.112  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.405   2.183  -0.013  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      11.245  -0.248  -0.792  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.182   1.604  -2.116  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.233   0.654  -2.577  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.007   1.344  -3.184  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.365   2.115  -2.189  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       8.337   2.218  -4.399  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       7.957   1.487  -5.562  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       7.565   3.519  -4.126  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       6.405   3.647  -4.914  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       7.122   3.423  -2.658  1.00 35.07           C  
HETATM  340  N9  1MG A  37       7.778   4.377  -1.731  1.00  0.00           N  
HETATM  341  C8  1MG A  37       9.046   4.905  -1.756  1.00  0.00           C  
HETATM  342  N7  1MG A  37       9.320   5.676  -0.739  1.00  0.00           N  
HETATM  343  C5  1MG A  37       8.161   5.652   0.029  1.00  0.00           C  
HETATM  344  C6  1MG A  37       7.868   6.294   1.272  1.00  0.00           C  
HETATM  345  O6  1MG A  37       8.631   6.989   1.941  1.00  0.00           O  
HETATM  346  N1  1MG A  37       6.550   6.049   1.700  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       6.072   6.733   2.910  1.00  0.00           C  
HETATM  348  C2  1MG A  37       5.677   5.169   1.059  1.00  0.00           C  
HETATM  349  N2  1MG A  37       4.492   4.893   1.620  1.00  0.00           N  
HETATM  350  N3  1MG A  37       5.974   4.554  -0.095  1.00  0.00           N  
HETATM  351  C4  1MG A  37       7.217   4.850  -0.565  1.00  0.00           C  
HETATM  352  H5' 1MG A  37       8.876   0.063  -1.736  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       9.684  -0.009  -3.314  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       7.293   0.574  -3.481  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       9.406   2.437  -4.417  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       8.196   4.387  -4.316  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       6.401   2.936  -5.562  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       6.048   3.602  -2.601  1.00  0.00           H  
HETATM  359  H8  1MG A  37       9.758   4.705  -2.543  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       6.034   6.032   3.743  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       5.080   7.156   2.740  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       6.718   7.565   3.188  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       4.234   5.285   2.513  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       3.865   4.262   1.149  1.00  0.00           H  
ATOM    365  P     A A  38       8.280   1.954  -7.078  1.00 42.64           P  
ATOM    366  OP1   A A  38       8.358   0.745  -7.929  1.00 37.89           O  
ATOM    367  OP2   A A  38       9.424   2.891  -7.021  1.00 39.37           O  
ATOM    368  O5'   A A  38       6.949   2.798  -7.476  1.00 32.99           O  
ATOM    369  C5'   A A  38       5.725   2.184  -7.883  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.295   0.995  -7.003  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.212   1.339  -5.637  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.902   0.419  -7.286  1.00 33.48           C  
ATOM    373  O3'   A A  38       3.913  -0.456  -8.404  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.586  -0.285  -5.956  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.626  -1.695  -6.032  1.00 33.00           O  
ATOM    376  C1'   A A  38       4.710   0.171  -5.032  1.00 30.13           C  
ATOM    377  N9    A A  38       4.250   0.358  -3.649  1.00 27.03           N  
ATOM    378  C8    A A  38       3.994   1.521  -2.990  1.00 26.03           C  
ATOM    379  N7    A A  38       3.668   1.379  -1.737  1.00 24.70           N  
ATOM    380  C5    A A  38       3.691   0.001  -1.563  1.00 26.51           C  
ATOM    381  C6    A A  38       3.426  -0.834  -0.467  1.00 27.76           C  
ATOM    382  N6    A A  38       3.051  -0.368   0.738  1.00 30.99           N  
ATOM    383  N1    A A  38       3.540  -2.213  -0.619  1.00 28.54           N  
ATOM    384  C2    A A  38       3.852  -2.730  -1.872  1.00 30.31           C  
ATOM    385  N3    A A  38       4.112  -1.971  -2.953  1.00 30.93           N  
ATOM    386  C4    A A  38       4.023  -0.633  -2.732  1.00 27.66           C  
ATOM    387  H1    A A  38       3.330  -2.842   0.139  1.00  0.00           H  
ATOM    388  H5'   A A  38       5.833   1.831  -8.908  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.945   2.946  -7.861  1.00  0.00           H  
ATOM    390  H4'   A A  38       6.011   0.181  -7.126  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.208   1.248  -7.437  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.631   0.073  -5.573  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.469  -2.050  -5.154  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.517  -0.558  -5.012  1.00  0.00           H  
ATOM    395  H8    A A  38       4.074   2.450  -3.507  1.00  0.00           H  
ATOM    396  H61   A A  38       2.865  -0.999   1.501  1.00  0.00           H  
ATOM    397  H62   A A  38       2.959   0.628   0.879  1.00  0.00           H  
ATOM    398  H2    A A  38       3.882  -3.804  -1.986  1.00  0.00           H  
ATOM    399  P     U A  39       2.562  -0.942  -9.165  1.00 32.28           P  
ATOM    400  OP1   U A  39       2.978  -1.794 -10.301  1.00 37.67           O  
ATOM    401  OP2   U A  39       1.729   0.255  -9.422  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.784  -1.895  -8.107  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.467  -1.615  -7.662  1.00 33.91           C  
ATOM    404  C4'   U A  39       0.093  -2.550  -6.505  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.842  -2.187  -5.361  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.374  -2.410  -6.092  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.229  -3.227  -6.887  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.324  -2.836  -4.626  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.590  -4.217  -4.492  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.124  -2.551  -4.198  1.00 29.21           C  
ATOM    411  N1    U A  39       0.185  -1.453  -3.176  1.00  0.00           N  
ATOM    412  C2    U A  39      -0.115  -1.842  -1.869  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.433  -2.992  -1.569  1.00  0.00           O  
ATOM    414  N3    U A  39      -0.051  -0.856  -0.896  1.00  0.00           N  
ATOM    415  C4    U A  39       0.245   0.483  -1.099  1.00  0.00           C  
ATOM    416  O4    U A  39       0.280   1.263  -0.150  1.00  0.00           O  
ATOM    417  C5    U A  39       0.491   0.824  -2.484  1.00  0.00           C  
ATOM    418  C6    U A  39       0.460  -0.114  -3.463  1.00  0.00           C  
ATOM    419  H5'   U A  39      -0.227  -1.766  -8.490  1.00  0.00           H  
ATOM    420 H5''   U A  39       0.395  -0.583  -7.315  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.303  -3.590  -6.759  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.652  -1.357  -6.154  1.00  0.00           H  
ATOM    423  H2'   U A  39      -2.045  -2.273  -4.039  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.498  -4.377  -4.762  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.537  -3.505  -3.811  1.00  0.00           H  
ATOM    426  H3    U A  39      -0.252  -1.138   0.049  1.00  0.00           H  
ATOM    427  H5    U A  39       0.711   1.850  -2.741  1.00  0.00           H  
ATOM    428  H6    U A  39       0.654   0.298  -4.454  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.849  -3.087  -6.877  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.367  -3.835  -8.045  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.180  -1.652  -6.734  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.364  -3.840  -5.537  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.701  -5.218  -5.503  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.150  -5.629  -4.091  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.175  -5.251  -3.133  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.468  -5.002  -3.623  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.602  -5.714  -4.101  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.318  -5.133  -2.109  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.692  -6.424  -1.672  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.813  -4.958  -1.898  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.504  -3.571  -1.448  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.426  -3.317  -0.076  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.756  -4.167   0.749  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.970  -2.097   0.328  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.622  -1.145  -0.553  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -3.150   0.021  -0.094  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.827  -1.345  -1.962  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.270  -2.563  -2.353  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.532  -0.252  -2.971  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -3.829  -5.810  -5.786  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.513  -5.423  -6.202  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.253  -6.715  -4.057  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.491  -3.949  -3.908  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.893  -4.381  -1.574  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.179  -7.075  -2.157  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.451  -5.682  -1.166  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -3.029   0.158   0.898  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.976   0.785  -0.732  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.443  -2.740  -3.398  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -2.469  -0.011  -2.941  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -3.790  -0.576  -3.980  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -4.110   0.638  -2.729  1.00  0.00           H  
ATOM    463  P     U A  41      -9.097  -5.081  -4.104  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.033  -6.137  -4.551  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.039  -3.803  -4.847  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.441  -4.729  -2.563  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.947  -5.679  -1.642  1.00 27.18           C  
ATOM    468  C4'   U A  41     -10.037  -5.038  -0.249  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.799  -4.449   0.105  1.00 20.17           O  
ATOM    470  C3'   U A  41     -11.078  -3.922  -0.148  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.376  -4.457   0.069  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.551  -3.156   1.063  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.987  -3.770   2.258  1.00 26.81           O  
ATOM    474  C1'   U A  41      -9.031  -3.319   0.932  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.386  -2.091   0.385  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.979  -1.122   1.301  1.00 28.89           C  
ATOM    477  O2    U A  41      -8.232  -1.189   2.503  1.00 29.05           O  
ATOM    478  N3    U A  41      -7.258  -0.054   0.785  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.922   0.148  -0.546  1.00 22.40           C  
ATOM    480  O4    U A  41      -6.248   1.121  -0.877  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.453  -0.860  -1.441  1.00 22.17           C  
ATOM    482  C6    U A  41      -8.153  -1.918  -0.962  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.286  -6.544  -1.594  1.00  0.00           H  
ATOM    484 H5''   U A  41     -10.940  -6.010  -1.950  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.274  -5.806   0.489  1.00  0.00           H  
ATOM    486  H3'   U A  41     -11.028  -3.291  -1.037  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.862  -2.113   1.062  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.947  -3.769   2.265  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.586  -3.542   1.903  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.931   0.633   1.449  1.00  0.00           H  
ATOM    491  H5    U A  41      -7.287  -0.769  -2.505  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.529  -2.634  -1.670  1.00  0.00           H  
ATOM    493  P     G A  42     -13.724  -3.716  -0.436  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.872  -4.580  -0.079  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.525  -3.322  -1.848  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.822  -2.364   0.442  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.463  -2.321   1.706  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.405  -0.890   2.249  1.00 22.10           C  
ATOM    499  O4'   G A  42     -13.060  -0.461   2.312  1.00 26.60           O  
ATOM    500  C3'   G A  42     -15.133   0.125   1.364  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.522   0.162   1.652  1.00 20.68           O  
ATOM    502  C2'   G A  42     -14.426   1.418   1.756  1.00 21.26           C  
ATOM    503  O2'   G A  42     -15.029   1.979   2.904  1.00 21.51           O  
ATOM    504  C1'   G A  42     -13.014   0.939   2.111  1.00 23.91           C  
ATOM    505  N9    G A  42     -12.037   1.266   1.050  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.528   0.482   0.044  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.535   1.025  -0.605  1.00 18.52           N  
ATOM    508  C5    G A  42     -10.396   2.276  -0.013  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.472   3.329  -0.286  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.539   3.325  -1.085  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.724   4.468   0.483  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.739   4.567   1.423  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.884   5.739   2.050  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.575   3.558   1.713  1.00 18.80           N  
ATOM    515  C4    G A  42     -11.351   2.449   0.960  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.960  -2.993   2.402  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.508  -2.618   1.612  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.826  -0.855   3.255  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.940  -0.092   0.313  1.00  0.00           H  
ATOM    520  H2'   G A  42     -14.433   2.147   0.946  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.958   2.126   2.713  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.679   1.409   3.036  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.896  -0.507  -0.182  1.00  0.00           H  
ATOM    524  H1    G A  42      -9.126   5.268   0.339  1.00  0.00           H  
ATOM    525  H21   G A  42     -10.271   6.506   1.822  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.613   5.860   2.739  1.00  0.00           H  
ATOM    527  P     G A  43     -17.605   0.745   0.603  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.926   0.741   1.271  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.434   0.017  -0.674  1.00 18.55           O  
ATOM    530  O5'   G A  43     -17.162   2.281   0.356  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.759   3.366   1.045  1.00 22.77           C  
ATOM    532  C4'   G A  43     -17.230   4.691   0.487  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.838   4.822   0.686  1.00 22.41           O  
ATOM    534  C3'   G A  43     -17.385   4.819  -1.025  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.713   5.061  -1.438  1.00 20.78           O  
ATOM    536  C2'   G A  43     -16.439   5.965  -1.333  1.00 18.90           C  
ATOM    537  O2'   G A  43     -17.065   7.212  -1.106  1.00 23.35           O  
ATOM    538  C1'   G A  43     -15.338   5.720  -0.293  1.00 17.39           C  
ATOM    539  N9    G A  43     -14.131   5.150  -0.932  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.926   3.869  -1.377  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.784   3.687  -1.977  1.00 14.63           N  
ATOM    542  C5    G A  43     -12.183   4.939  -1.933  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.935   5.371  -2.474  1.00 17.13           C  
ATOM    544  O6    G A  43     -10.131   4.701  -3.115  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.674   6.721  -2.214  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.553   7.565  -1.552  1.00 12.94           C  
ATOM    547  N2    G A  43     -11.188   8.849  -1.436  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.743   7.162  -1.069  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.995   5.841  -1.286  1.00 12.94           C  
ATOM    550  H5'   G A  43     -17.545   3.307   2.112  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.840   3.346   0.898  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.737   5.524   0.977  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.971   3.945  -1.515  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -19.254   4.308  -1.187  1.00  0.00           H  
ATOM    555  H2'   G A  43     -16.068   5.906  -2.358  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.439   7.910  -1.313  1.00  0.00           H  
ATOM    557  H1'   G A  43     -15.104   6.659   0.189  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.657   3.084  -1.257  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.809   7.105  -2.564  1.00  0.00           H  
ATOM    560  H21   G A  43     -10.304   9.159  -1.814  1.00  0.00           H  
ATOM    561  H22   G A  43     -11.806   9.512  -0.990  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   C A  27      -2.143  12.946  -2.102  1.00 16.34           O  
ATOM      2  C5'   C A  27      -2.994  14.046  -2.340  1.00 15.72           C  
ATOM      3  C4'   C A  27      -4.370  13.855  -1.686  1.00 17.30           C  
ATOM      4  O4'   C A  27      -5.256  13.087  -2.466  1.00 18.55           O  
ATOM      5  C3'   C A  27      -4.344  13.159  -0.329  1.00 18.37           C  
ATOM      6  O3'   C A  27      -3.821  14.025   0.663  1.00 23.90           O  
ATOM      7  C2'   C A  27      -5.826  12.841  -0.162  1.00 17.05           C  
ATOM      8  O2'   C A  27      -6.526  13.964   0.334  1.00 19.18           O  
ATOM      9  C1'   C A  27      -6.260  12.554  -1.610  1.00 14.80           C  
ATOM     10  N1    C A  27      -6.446  11.097  -1.865  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.600  10.482  -1.372  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.358  11.089  -0.619  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.867   9.195  -1.750  1.00 17.00           N  
ATOM     14  C4    C A  27      -7.025   8.521  -2.555  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.335   7.274  -2.929  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.801   9.115  -3.019  1.00 18.01           C  
ATOM     17  C6    C A  27      -5.561  10.396  -2.651  1.00 19.95           C  
ATOM     18  H5'   C A  27      -3.143  14.129  -3.416  1.00  0.00           H  
ATOM     19 H5''   C A  27      -2.515  14.961  -1.960  1.00  0.00           H  
ATOM     20  H4'   C A  27      -4.848  14.820  -1.598  1.00  0.00           H  
ATOM     21  H3'   C A  27      -3.810  12.208  -0.389  1.00  0.00           H  
ATOM     22  H2'   C A  27      -5.982  11.992   0.499  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -7.462  13.749   0.367  1.00  0.00           H  
ATOM     24  H1'   C A  27      -7.195  13.074  -1.825  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.186   6.847  -2.596  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.713   6.755  -3.532  1.00  0.00           H  
ATOM     27  H5    C A  27      -5.087   8.597  -3.643  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.666  10.882  -3.009  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -1.950  12.906  -1.162  1.00  0.00           H  
ATOM     30  P     C A  28      -2.724  13.524   1.734  1.00 33.10           P  
ATOM     31  OP1   C A  28      -2.316  14.683   2.559  1.00 25.70           O  
ATOM     32  OP2   C A  28      -1.697  12.734   1.016  1.00 32.53           O  
ATOM     33  O5'   C A  28      -3.591  12.523   2.649  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.442  13.011   3.668  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.400  11.910   4.124  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.262  11.529   3.069  1.00 20.55           O  
ATOM     37  C3'   C A  28      -4.728  10.601   4.522  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.043  10.663   5.762  1.00 25.59           O  
ATOM     39  C2'   C A  28      -5.935   9.668   4.521  1.00 17.66           C  
ATOM     40  O2'   C A  28      -6.644   9.769   5.740  1.00 20.65           O  
ATOM     41  C1'   C A  28      -6.779  10.243   3.373  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.713   9.321   2.203  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.697   8.334   2.104  1.00 16.77           C  
ATOM     44  O2    C A  28      -8.719   8.389   2.784  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.493   7.295   1.245  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.397   7.229   0.472  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.225   6.152  -0.306  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.410   8.276   0.500  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.610   9.290   1.378  1.00 16.79           C  
ATOM     50  H5'   C A  28      -5.035  13.848   3.296  1.00  0.00           H  
ATOM     51 H5''   C A  28      -3.842  13.346   4.514  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.003  12.281   4.955  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.048  10.297   3.725  1.00  0.00           H  
ATOM     54  H2'   C A  28      -5.646   8.631   4.348  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -7.404   9.183   5.699  1.00  0.00           H  
ATOM     56  H1'   C A  28      -7.803  10.389   3.716  1.00  0.00           H  
ATOM     57  H41   C A  28      -6.925   5.425  -0.318  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.397   6.056  -0.874  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.530   8.279  -0.127  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.867  10.074   1.435  1.00  0.00           H  
ATOM     61  P     A A  29      -3.009   9.498   6.197  1.00 34.75           P  
ATOM     62  OP1   A A  29      -2.387   9.897   7.480  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.152   9.164   5.038  1.00 31.89           O  
ATOM     64  O5'   A A  29      -4.011   8.259   6.462  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.090   7.582   7.703  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.359   6.713   7.771  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.014   6.645   6.521  1.00 25.60           O  
ATOM     68  C3'   A A  29      -5.098   5.285   8.272  1.00 25.08           C  
ATOM     69  O3'   A A  29      -5.374   5.279   9.666  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.095   4.452   7.466  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.284   4.249   8.201  1.00 22.73           O  
ATOM     72  C1'   A A  29      -6.404   5.320   6.239  1.00 21.55           C  
ATOM     73  N9    A A  29      -5.715   4.889   5.001  1.00 18.46           N  
ATOM     74  C8    A A  29      -4.704   5.517   4.311  1.00 19.07           C  
ATOM     75  N7    A A  29      -4.525   5.072   3.099  1.00 17.22           N  
ATOM     76  C5    A A  29      -5.462   4.053   2.980  1.00 16.57           C  
ATOM     77  C6    A A  29      -5.822   3.191   1.921  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.274   3.256   0.698  1.00 18.51           N  
ATOM     79  N1    A A  29      -6.757   2.251   2.169  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.344   2.203   3.363  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.134   2.989   4.414  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.158   3.903   4.156  1.00 17.61           C  
ATOM     83  H5'   A A  29      -4.114   8.288   8.533  1.00  0.00           H  
ATOM     84 H5''   A A  29      -3.195   6.963   7.785  1.00  0.00           H  
ATOM     85  H4'   A A  29      -6.072   7.199   8.439  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.086   4.949   8.034  1.00  0.00           H  
ATOM     87  H2'   A A  29      -5.678   3.486   7.188  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -7.060   3.785   9.012  1.00  0.00           H  
ATOM     89  H1'   A A  29      -7.477   5.315   6.042  1.00  0.00           H  
ATOM     90  H8    A A  29      -4.130   6.338   4.717  1.00  0.00           H  
ATOM     91  H61   A A  29      -5.599   2.650  -0.041  1.00  0.00           H  
ATOM     92  H62   A A  29      -4.565   3.948   0.502  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.098   1.440   3.488  1.00  0.00           H  
ATOM     94  P     G A  30      -4.807   4.189  10.718  1.00 28.73           P  
ATOM     95  OP1   G A  30      -5.441   4.467  12.026  1.00 28.93           O  
ATOM     96  OP2   G A  30      -3.330   4.196  10.613  1.00 28.96           O  
ATOM     97  O5'   G A  30      -5.354   2.754  10.211  1.00 24.12           O  
ATOM     98  C5'   G A  30      -4.460   1.696   9.923  1.00 23.01           C  
ATOM     99  C4'   G A  30      -5.190   0.498   9.308  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.750   0.811   8.040  1.00 23.65           O  
ATOM    101  C3'   G A  30      -4.217  -0.663   9.101  1.00 23.59           C  
ATOM    102  O3'   G A  30      -4.162  -1.496  10.247  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.829  -1.371   7.907  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.819  -2.290   8.323  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.475  -0.239   7.122  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.664   0.263   5.992  1.00 17.84           N  
ATOM    107  C8    G A  30      -3.952   1.430   5.893  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.521   1.701   4.695  1.00 14.31           N  
ATOM    109  C5    G A  30      -3.952   0.619   3.941  1.00 16.78           C  
ATOM    110  C6    G A  30      -3.751   0.335   2.559  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.246   1.069   1.715  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.171  -0.953   2.218  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.876  -1.791   3.067  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.298  -2.954   2.555  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.142  -1.485   4.349  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.627  -0.283   4.730  1.00 18.38           C  
ATOM    117  H5'   G A  30      -4.000   1.376  10.855  1.00  0.00           H  
ATOM    118 H5''   G A  30      -3.669   2.036   9.253  1.00  0.00           H  
ATOM    119  H4'   G A  30      -6.000   0.177   9.965  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.234  -0.274   8.831  1.00  0.00           H  
ATOM    121  H2'   G A  30      -4.084  -1.869   7.313  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -5.398  -2.955   8.873  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.367  -0.644   6.667  1.00  0.00           H  
ATOM    124  H8    G A  30      -3.783   2.077   6.733  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.006  -1.267   1.272  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.097  -3.186   1.593  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.812  -3.604   3.133  1.00  0.00           H  
ATOM    128  P     A A  31      -3.013  -2.613  10.466  1.00 37.02           P  
ATOM    129  OP1   A A  31      -3.315  -3.325  11.728  1.00 30.97           O  
ATOM    130  OP2   A A  31      -1.697  -1.958  10.295  1.00 26.58           O  
ATOM    131  O5'   A A  31      -3.240  -3.657   9.248  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.217  -3.931   8.307  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.709  -4.920   7.242  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.492  -4.260   6.259  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.533  -5.598   6.530  1.00 26.45           C  
ATOM    136  O3'   A A  31      -1.279  -6.889   7.067  1.00 30.61           O  
ATOM    137  C2'   A A  31      -2.032  -5.696   5.096  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.830  -6.850   4.928  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.920  -4.457   4.976  1.00 22.42           C  
ATOM    140  N9    A A  31      -2.159  -3.260   4.539  1.00 21.95           N  
ATOM    141  C8    A A  31      -2.015  -2.039   5.153  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.354  -1.158   4.457  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.057  -1.826   3.276  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.405  -1.436   2.085  1.00 20.83           C  
ATOM    145  N6    A A  31       0.116  -0.216   1.891  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.301  -2.347   1.097  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.822  -3.559   1.265  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.470  -4.038   2.323  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.552  -3.108   3.314  1.00 22.31           C  
ATOM    150  H5'   A A  31      -1.373  -4.371   8.829  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.871  -3.014   7.838  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.327  -5.688   7.711  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.660  -4.943   6.561  1.00  0.00           H  
ATOM    154  H2'   A A  31      -1.203  -5.716   4.389  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -2.310  -7.615   5.184  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.712  -4.632   4.249  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.448  -1.800   6.112  1.00  0.00           H  
ATOM    158  H61   A A  31       0.587   0.003   1.025  1.00  0.00           H  
ATOM    159  H62   A A  31       0.054   0.477   2.621  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.710  -4.240   0.435  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.164  -4.759   2.936  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.693  -3.785   2.098  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.729  -2.485   2.513  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.345  -2.175   3.767  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.793  -3.161   4.654  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.724  -4.433   4.193  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.135  -4.099   1.003  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.419  -0.901   4.164  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.065  -6.141   2.404  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.358  -6.948   2.658  1.00 38.77           C  
HETATM  171  O2' OMC A  32       3.954  -7.661   1.569  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.111  -7.914   0.457  1.00 45.01           C  
HETATM  173  C3' OMC A  32       2.987  -7.867   3.819  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.491  -8.018   3.605  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.004  -6.815   3.053  1.00 41.20           O  
HETATM  176  O3' OMC A  32       3.581  -9.156   3.794  0.86 37.82           O  
HETATM  177  C5' OMC A  32       0.707  -8.412   4.865  1.00 34.16           C  
HETATM  178  O5' OMC A  32       0.912  -7.419   5.853  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.214  -7.460   7.307  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.099  -8.875   7.726  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       0.930  -6.499   8.175  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.412  -2.941   5.639  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.315  -5.219   4.813  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.780  -0.205   3.524  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       2.110  -0.641   5.091  1.00  0.00           H  
HETATM  186  H1' OMC A  32       1.812  -6.080   1.352  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.125  -6.290   3.035  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.005  -7.014  -0.151  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       3.594  -8.668  -0.163  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       2.135  -8.294   0.754  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.177  -7.360   4.766  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.405  -8.769   2.838  1.00  0.00           H  
HETATM  193  H5' OMC A  32      -0.354  -8.490   4.622  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.065  -9.377   5.225  1.00  0.00           H  
ATOM    195  P     U A  33       5.102  -9.452   4.250  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.138 -10.786   4.890  0.86 32.75           O  
ATOM    197  OP2   U A  33       5.631  -8.271   4.970  0.86 34.57           O  
ATOM    198  O5'   U A  33       5.835  -9.570   2.815  0.86 34.32           O  
ATOM    199  C5'   U A  33       6.903  -8.728   2.426  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.264  -9.050   0.966  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.549  -8.188   0.096  0.70 31.83           O  
ATOM    202  C3'   U A  33       8.764  -8.907   0.664  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.245 -10.090   0.038  0.69 33.13           O  
ATOM    204  C2'   U A  33       8.864  -7.734  -0.305  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.701  -8.024  -1.408  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.427  -7.467  -0.756  0.70 29.86           C  
ATOM    207  N1    U A  33       7.168  -5.999  -0.719  1.00 27.37           N  
ATOM    208  C2    U A  33       7.659  -5.224  -1.772  1.00 25.07           C  
ATOM    209  O2    U A  33       8.158  -5.714  -2.783  1.00 22.79           O  
ATOM    210  N3    U A  33       7.570  -3.843  -1.621  1.00 24.34           N  
ATOM    211  C4    U A  33       7.051  -3.179  -0.515  1.00 24.68           C  
ATOM    212  O4    U A  33       7.050  -1.950  -0.471  1.00 30.20           O  
ATOM    213  C5    U A  33       6.542  -4.058   0.522  1.00 22.57           C  
ATOM    214  C6    U A  33       6.616  -5.406   0.395  1.00 24.36           C  
ATOM    215  H5'   U A  33       7.751  -8.925   3.074  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.632  -7.685   2.548  1.00  0.00           H  
ATOM    217  H4'   U A  33       6.929 -10.068   0.760  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.324  -8.637   1.558  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.273  -6.872   0.227  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.556  -8.307  -1.077  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.276  -7.862  -1.762  1.00  0.00           H  
ATOM    222  H3    U A  33       7.938  -3.273  -2.370  1.00  0.00           H  
ATOM    223  H5    U A  33       6.105  -3.632   1.414  1.00  0.00           H  
ATOM    224  H6    U A  33       6.257  -6.026   1.205  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.172 -11.180   0.800  0.69 39.54           P  
HETATM  226  OP1 OMG A  34       9.795 -12.517   0.291  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.141 -10.918   2.257  0.69 31.79           O  
HETATM  228  O5' OMG A  34      11.659 -10.854   0.247  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.423  -9.749   0.701  0.79 30.14           C  
HETATM  230  C4' OMG A  34      13.632  -9.567  -0.230  0.79 28.23           C  
HETATM  231  O4' OMG A  34      12.964  -9.247  -1.430  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.499  -8.366   0.133  0.79 29.46           C  
HETATM  233  O3' OMG A  34      15.808  -8.737   0.538  1.00 36.37           O  
HETATM  234  C2' OMG A  34      14.666  -7.666  -1.223  0.79 26.04           C  
HETATM  235  O2' OMG A  34      15.964  -7.851  -1.775  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.251  -6.892  -2.773  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.679  -8.317  -2.192  0.79 24.20           C  
HETATM  238  N9  OMG A  34      12.699  -7.360  -2.758  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.101  -6.253  -2.195  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.219  -5.684  -2.966  1.00  0.00           N  
HETATM  241  C5  OMG A  34      11.271  -6.427  -4.140  1.00  0.00           C  
HETATM  242  C6  OMG A  34      10.472  -6.346  -5.320  1.00  0.00           C  
HETATM  243  O6  OMG A  34       9.488  -5.640  -5.516  1.00  0.00           O  
HETATM  244  N1  OMG A  34      10.903  -7.224  -6.318  1.00  0.00           N  
HETATM  245  C2  OMG A  34      11.953  -8.117  -6.173  1.00  0.00           C  
HETATM  246  N2  OMG A  34      12.230  -8.908  -7.218  1.00  0.00           N  
HETATM  247  N3  OMG A  34      12.658  -8.239  -5.034  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.274  -7.363  -4.065  1.00  0.00           C  
HETATM  249  H5' OMG A  34      12.774  -9.943   1.715  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      11.816  -8.842   0.699  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.282 -10.422  -0.377  1.00  0.00           H  
HETATM  252  H3' OMG A  34      13.984  -7.728   0.854  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.446  -6.628  -1.045  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      15.351  -6.582  -3.308  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      16.721  -6.026  -2.317  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      16.959  -7.313  -3.474  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.209  -8.858  -2.977  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.314  -5.877  -1.202  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      10.392  -7.220  -7.189  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      11.688  -8.834  -8.067  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      12.981  -9.581  -7.157  1.00  0.00           H  
ATOM    262  P     A A  35      16.509  -8.048   1.827  1.00 42.69           P  
ATOM    263  OP1   A A  35      17.944  -8.410   1.819  1.00 40.46           O  
ATOM    264  OP2   A A  35      15.682  -8.362   3.013  1.00 32.74           O  
ATOM    265  O5'   A A  35      16.380  -6.458   1.538  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.219  -5.801   0.607  1.00 32.39           C  
ATOM    267  C4'   A A  35      16.703  -4.396   0.245  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.282  -3.982  -0.982  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.179  -4.236   0.076  1.00 31.01           C  
ATOM    270  O3'   A A  35      14.846  -3.072   0.827  1.00 32.13           O  
ATOM    271  C2'   A A  35      14.988  -4.044  -1.443  1.00 31.04           C  
ATOM    272  O2'   A A  35      13.820  -3.322  -1.765  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.291  -3.356  -1.780  1.00 30.29           C  
ATOM    274  N9    A A  35      16.702  -3.267  -3.206  1.00 28.33           N  
ATOM    275  C8    A A  35      17.970  -3.409  -3.726  1.00 30.43           C  
ATOM    276  N7    A A  35      18.067  -3.143  -4.997  1.00 29.55           N  
ATOM    277  C5    A A  35      16.785  -2.747  -5.351  1.00 26.03           C  
ATOM    278  C6    A A  35      16.229  -2.271  -6.561  1.00 29.14           C  
ATOM    279  N6    A A  35      16.934  -2.174  -7.697  1.00 30.66           N  
ATOM    280  N1    A A  35      14.941  -1.869  -6.559  1.00 29.22           N  
ATOM    281  C2    A A  35      14.245  -1.939  -5.425  1.00 28.74           C  
ATOM    282  N3    A A  35      14.651  -2.372  -4.234  1.00 24.86           N  
ATOM    283  C4    A A  35      15.951  -2.778  -4.258  1.00 25.40           C  
ATOM    284  H5'   A A  35      17.300  -6.408  -0.286  1.00  0.00           H  
ATOM    285 H5''   A A  35      18.220  -5.709   1.029  1.00  0.00           H  
ATOM    286  H4'   A A  35      17.049  -3.722   1.031  1.00  0.00           H  
ATOM    287  H3'   A A  35      14.635  -5.085   0.480  1.00  0.00           H  
ATOM    288  H2'   A A  35      14.972  -4.940  -2.022  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.791  -3.193  -2.715  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.079  -2.388  -1.434  1.00  0.00           H  
ATOM    291  H8    A A  35      18.836  -3.685  -3.138  1.00  0.00           H  
ATOM    292  H61   A A  35      16.499  -1.815  -8.536  1.00  0.00           H  
ATOM    293  H62   A A  35      17.904  -2.457  -7.715  1.00  0.00           H  
ATOM    294  H2    A A  35      13.223  -1.592  -5.474  1.00  0.00           H  
ATOM    295  P     A A  36      13.337  -2.650   1.239  1.00 32.39           P  
ATOM    296  OP1   A A  36      13.385  -2.035   2.584  1.00 27.38           O  
ATOM    297  OP2   A A  36      12.434  -3.797   0.988  1.00 26.17           O  
ATOM    298  O5'   A A  36      12.976  -1.491   0.173  1.00 29.40           O  
ATOM    299  C5'   A A  36      13.791  -0.343   0.017  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.179   0.651  -0.979  1.00 29.96           C  
ATOM    301  O4'   A A  36      12.843  -0.010  -2.194  1.00 26.55           O  
ATOM    302  C3'   A A  36      11.913   1.338  -0.470  1.00 31.22           C  
ATOM    303  O3'   A A  36      11.892   2.664  -0.998  1.00 34.74           O  
ATOM    304  C2'   A A  36      10.846   0.411  -1.059  1.00 28.02           C  
ATOM    305  O2'   A A  36       9.538   0.928  -1.105  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.465   0.213  -2.441  1.00 27.57           C  
ATOM    307  N9    A A  36      10.845  -0.864  -3.251  1.00 28.30           N  
ATOM    308  C8    A A  36      10.469  -2.140  -2.900  1.00 28.20           C  
ATOM    309  N7    A A  36       9.912  -2.818  -3.867  1.00 30.17           N  
ATOM    310  C5    A A  36       9.934  -1.942  -4.947  1.00 28.26           C  
ATOM    311  C6    A A  36       9.505  -2.045  -6.292  1.00 32.35           C  
ATOM    312  N6    A A  36       8.915  -3.134  -6.800  1.00 31.13           N  
ATOM    313  N1    A A  36       9.714  -0.994  -7.112  1.00 31.00           N  
ATOM    314  C2    A A  36      10.302   0.097  -6.626  1.00 27.16           C  
ATOM    315  N3    A A  36      10.731   0.324  -5.388  1.00 28.43           N  
ATOM    316  C4    A A  36      10.515  -0.752  -4.582  1.00 27.49           C  
ATOM    317  H5'   A A  36      14.768  -0.647  -0.360  1.00  0.00           H  
ATOM    318 H5''   A A  36      13.931   0.154   0.978  1.00  0.00           H  
ATOM    319  H4'   A A  36      13.909   1.437  -1.133  1.00  0.00           H  
ATOM    320  H3'   A A  36      11.928   1.364   0.612  1.00  0.00           H  
ATOM    321  H2'   A A  36      10.820  -0.516  -0.492  1.00  0.00           H  
ATOM    322 HO2'   A A  36       8.975   0.293  -1.553  1.00  0.00           H  
ATOM    323  H1'   A A  36      11.367   1.157  -2.980  1.00  0.00           H  
ATOM    324  H8    A A  36      10.606  -2.562  -1.916  1.00  0.00           H  
ATOM    325  H61   A A  36       8.655  -3.160  -7.776  1.00  0.00           H  
ATOM    326  H62   A A  36       8.748  -3.937  -6.212  1.00  0.00           H  
ATOM    327  H2    A A  36      10.464   0.895  -7.332  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.008   3.856  -0.351  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.616   5.146  -0.750  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      10.795   3.562   1.084  1.00 39.46           O  
HETATM  331  O5' 1MG A  37       9.600   3.708  -1.113  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.388   4.219  -2.415  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.597   3.194  -3.237  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.522   2.662  -2.484  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.974   3.849  -4.469  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       7.771   2.847  -5.451  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.669   4.397  -3.874  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       5.588   4.459  -4.781  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.354   3.412  -2.749  1.00 35.07           C  
HETATM  340  N9  1MG A  37       5.827   4.090  -1.547  1.00  0.00           N  
HETATM  341  C8  1MG A  37       6.486   4.505  -0.417  1.00  0.00           C  
HETATM  342  N7  1MG A  37       5.710   5.037   0.484  1.00  0.00           N  
HETATM  343  C5  1MG A  37       4.441   4.970  -0.081  1.00  0.00           C  
HETATM  344  C6  1MG A  37       3.180   5.385   0.447  1.00  0.00           C  
HETATM  345  O6  1MG A  37       2.984   5.920   1.537  1.00  0.00           O  
HETATM  346  N1  1MG A  37       2.117   5.114  -0.436  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       0.753   5.468  -0.018  1.00  0.00           C  
HETATM  348  C2  1MG A  37       2.282   4.542  -1.698  1.00  0.00           C  
HETATM  349  N2  1MG A  37       1.217   4.402  -2.499  1.00  0.00           N  
HETATM  350  N3  1MG A  37       3.475   4.164  -2.183  1.00  0.00           N  
HETATM  351  C4  1MG A  37       4.505   4.394  -1.327  1.00  0.00           C  
HETATM  352  H5' 1MG A  37      10.330   4.406  -2.933  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       8.844   5.160  -2.324  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       9.275   2.391  -3.526  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       8.621   4.641  -4.852  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.847   5.391  -3.463  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       4.797   4.686  -4.286  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.596   2.716  -3.088  1.00  0.00           H  
HETATM  359  H8  1MG A  37       7.550   4.395  -0.277  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       0.712   5.789   1.022  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       0.099   4.600  -0.109  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       0.375   6.281  -0.640  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       0.303   4.712  -2.208  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.349   4.010  -3.418  1.00  0.00           H  
ATOM    365  P     A A  38       7.634   3.220  -7.016  1.00 42.64           P  
ATOM    366  OP1   A A  38       8.833   2.729  -7.729  1.00 37.89           O  
ATOM    367  OP2   A A  38       7.269   4.649  -7.135  1.00 39.37           O  
ATOM    368  O5'   A A  38       6.325   2.361  -7.472  1.00 32.99           O  
ATOM    369  C5'   A A  38       6.424   1.265  -8.387  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.998  -0.082  -7.786  1.00 33.37           C  
ATOM    371  O4'   A A  38       6.272  -0.169  -6.407  1.00 32.03           O  
ATOM    372  C3'   A A  38       4.506  -0.380  -7.924  1.00 33.48           C  
ATOM    373  O3'   A A  38       4.242  -0.893  -9.221  1.00 33.69           O  
ATOM    374  C2'   A A  38       4.279  -1.401  -6.802  1.00 31.61           C  
ATOM    375  O2'   A A  38       4.212  -2.730  -7.279  1.00 33.00           O  
ATOM    376  C1'   A A  38       5.522  -1.263  -5.914  1.00 30.13           C  
ATOM    377  N9    A A  38       5.131  -1.052  -4.512  1.00 27.03           N  
ATOM    378  C8    A A  38       5.017   0.133  -3.856  1.00 26.03           C  
ATOM    379  N7    A A  38       4.633   0.038  -2.614  1.00 24.70           N  
ATOM    380  C5    A A  38       4.450  -1.331  -2.449  1.00 26.51           C  
ATOM    381  C6    A A  38       4.032  -2.121  -1.366  1.00 27.76           C  
ATOM    382  N6    A A  38       3.724  -1.615  -0.158  1.00 30.99           N  
ATOM    383  N1    A A  38       3.960  -3.504  -1.519  1.00 28.54           N  
ATOM    384  C2    A A  38       4.237  -4.057  -2.765  1.00 30.31           C  
ATOM    385  N3    A A  38       4.643  -3.341  -3.831  1.00 30.93           N  
ATOM    386  C4    A A  38       4.740  -2.004  -3.609  1.00 27.66           C  
ATOM    387  H1    A A  38       3.666  -4.101  -0.763  1.00  0.00           H  
ATOM    388  H5'   A A  38       7.438   1.131  -8.763  1.00  0.00           H  
ATOM    389 H5''   A A  38       5.795   1.479  -9.252  1.00  0.00           H  
ATOM    390  H4'   A A  38       6.545  -0.883  -8.289  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.940   0.531  -7.720  1.00  0.00           H  
ATOM    392  H2'   A A  38       3.368  -1.149  -6.258  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.423  -2.819  -7.818  1.00  0.00           H  
ATOM    394  H1'   A A  38       6.150  -2.145  -5.971  1.00  0.00           H  
ATOM    395  H8    A A  38       5.238   1.034  -4.385  1.00  0.00           H  
ATOM    396  H61   A A  38       3.455  -2.222   0.602  1.00  0.00           H  
ATOM    397  H62   A A  38       3.778  -0.622  -0.008  1.00  0.00           H  
ATOM    398  H2    A A  38       4.114  -5.123  -2.889  1.00  0.00           H  
ATOM    399  P     U A  39       2.757  -0.997  -9.858  1.00 32.28           P  
ATOM    400  OP1   U A  39       2.890  -1.613 -11.197  1.00 37.67           O  
ATOM    401  OP2   U A  39       2.111   0.328  -9.727  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.979  -2.054  -8.911  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.792  -1.704  -8.227  1.00 33.91           C  
ATOM    404  C4'   U A  39       0.393  -2.815  -7.250  1.00 34.51           C  
ATOM    405  O4'   U A  39       1.251  -2.796  -6.123  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.029  -2.597  -6.733  1.00 33.21           C  
ATOM    407  O3'   U A  39      -1.972  -3.202  -7.613  1.00 34.14           O  
ATOM    408  C2'   U A  39      -0.957  -3.257  -5.361  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.303  -4.625  -5.450  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.520  -3.129  -4.955  1.00 29.21           C  
ATOM    411  N1    U A  39       0.714  -2.082  -3.895  1.00  0.00           N  
ATOM    412  C2    U A  39       0.390  -2.483  -2.595  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.070  -3.594  -2.335  1.00  0.00           O  
ATOM    414  N3    U A  39       0.605  -1.559  -1.583  1.00  0.00           N  
ATOM    415  C4    U A  39       1.077  -0.265  -1.739  1.00  0.00           C  
ATOM    416  O4    U A  39       1.225   0.463  -0.760  1.00  0.00           O  
ATOM    417  C5    U A  39       1.354   0.096  -3.116  1.00  0.00           C  
ATOM    418  C6    U A  39       1.173  -0.785  -4.132  1.00  0.00           C  
ATOM    419  H5'   U A  39      -0.003  -1.567  -8.961  1.00  0.00           H  
ATOM    420 H5''   U A  39       0.928  -0.777  -7.669  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.457  -3.794  -7.728  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.204  -1.526  -6.617  1.00  0.00           H  
ATOM    423  H2'   U A  39      -1.618  -2.763  -4.656  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -0.747  -5.038  -6.115  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.837  -4.131  -4.599  1.00  0.00           H  
ATOM    426  H3    U A  39       0.391  -1.855  -0.643  1.00  0.00           H  
ATOM    427  H5    U A  39       1.725   1.085  -3.341  1.00  0.00           H  
ATOM    428  H6    U A  39       1.408  -0.360  -5.111  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.562  -2.880  -7.577  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.167  -3.480  -8.788  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -3.727  -1.431  -7.328  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.146  -3.667  -6.291  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.509  -5.036  -6.316  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -4.959  -5.493  -4.919  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -3.941  -5.258  -3.959  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.208  -4.786  -4.385  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.411  -5.350  -4.890  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.046  -5.046  -2.890  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.487  -6.344  -2.546  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.533  -4.967  -2.699  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.142  -3.616  -2.204  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.095  -3.396  -0.825  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.509  -4.242  -0.035  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.574  -2.218  -0.375  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.109  -1.283  -1.222  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.591  -0.156  -0.722  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.260  -1.446  -2.643  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -3.789  -2.614  -3.074  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -2.786  -0.391  -3.623  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -3.654  -5.636  -6.629  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.328  -5.190  -7.020  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.153  -6.566  -4.950  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.134  -3.715  -4.587  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.566  -4.308  -2.288  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.011  -6.984  -3.079  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.201  -5.732  -1.995  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.483  -0.053   0.276  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.375   0.620  -1.331  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -3.938  -2.754  -4.126  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.268   0.561  -3.406  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -1.706  -0.279  -3.534  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -3.022  -0.681  -4.647  1.00  0.00           H  
ATOM    463  P     U A  41      -8.831  -4.568  -4.843  1.00 35.32           P  
ATOM    464  OP1   U A  41      -9.878  -5.503  -5.315  1.00 26.86           O  
ATOM    465  OP2   U A  41      -8.650  -3.273  -5.537  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.116  -4.245  -3.284  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.649  -5.194  -2.378  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.673  -4.588  -0.967  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.399  -4.077  -0.618  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.654  -3.425  -0.824  1.00 24.93           C  
ATOM    471  O3'   U A  41     -11.970  -3.909  -0.588  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.057  -2.697   0.378  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.486  -3.301   1.580  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.550  -2.933   0.209  1.00 23.28           C  
ATOM    475  N1    U A  41      -7.848  -1.737  -0.344  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.504  -0.733   0.560  1.00 28.89           C  
ATOM    477  O2    U A  41      -7.870  -0.736   1.734  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.701   0.288   0.067  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.188   0.387  -1.217  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.419   1.301  -1.507  1.00 24.28           O  
ATOM    481  C5    U A  41      -6.668  -0.644  -2.116  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.463  -1.645  -1.665  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.036  -6.094  -2.370  1.00  0.00           H  
ATOM    484 H5''   U A  41     -10.665  -5.463  -2.671  1.00  0.00           H  
ATOM    485  H4'   U A  41      -9.939  -5.362  -0.244  1.00  0.00           H  
ATOM    486  H3'   U A  41     -10.599  -2.788  -1.707  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.317  -1.641   0.389  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.445  -3.270   1.605  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.096  -3.171   1.173  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.388   0.980   0.729  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.384  -0.617  -3.158  1.00  0.00           H  
ATOM    492  H6    U A  41      -7.790  -2.381  -2.377  1.00  0.00           H  
ATOM    493  P     G A  42     -13.298  -3.036  -0.897  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.473  -3.899  -0.642  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.133  -2.409  -2.227  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.294  -1.857   0.206  1.00 19.53           O  
ATOM    497  C5'   G A  42     -13.852  -2.018   1.499  1.00 19.97           C  
ATOM    498  C4'   G A  42     -13.684  -0.709   2.275  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.327  -0.312   2.259  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.471   0.450   1.662  1.00 19.91           C  
ATOM    501  O3'   G A  42     -15.817   0.448   2.111  1.00 20.68           O  
ATOM    502  C2'   G A  42     -13.687   1.652   2.179  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.151   2.027   3.459  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.262   1.102   2.299  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.386   1.598   1.213  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.070   1.030   0.004  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.133   1.658  -0.651  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.831   2.746   0.160  1.00 16.12           C  
ATOM    509  C6    G A  42      -8.884   3.800  -0.020  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.044   3.922  -0.909  1.00 18.24           O  
ATOM    511  N1    G A  42      -8.990   4.778   0.969  1.00 16.87           N  
ATOM    512  C2    G A  42      -9.833   4.694   2.067  1.00 17.61           C  
ATOM    513  N2    G A  42      -9.773   5.684   2.964  1.00 17.39           N  
ATOM    514  N3    G A  42     -10.675   3.670   2.269  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.635   2.743   1.276  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.346  -2.823   2.032  1.00  0.00           H  
ATOM    517 H5''   G A  42     -14.915  -2.252   1.427  1.00  0.00           H  
ATOM    518  H4'   G A  42     -13.995  -0.845   3.312  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.402   0.409   0.574  1.00  0.00           H  
ATOM    520  H2'   G A  42     -13.754   2.503   1.501  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.087   2.230   3.392  1.00  0.00           H  
ATOM    522  H1'   G A  42     -11.826   1.399   3.253  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.536   0.131  -0.369  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.380   5.579   0.893  1.00  0.00           H  
ATOM    525  H21   G A  42      -9.134   6.453   2.823  1.00  0.00           H  
ATOM    526  H22   G A  42     -10.371   5.667   3.777  1.00  0.00           H  
ATOM    527  P     G A  43     -17.003   1.172   1.286  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.240   1.069   2.093  1.00 18.73           O  
ATOM    529  OP2   G A  43     -16.988   0.635  -0.093  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.566   2.726   1.214  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.069   3.702   2.109  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.606   5.096   1.672  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.202   5.226   1.743  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.913   5.407   0.211  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.279   5.667  -0.036  1.00 20.78           O  
ATOM    536  C2'   G A  43     -16.013   6.603  -0.043  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.629   7.800   0.391  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.815   6.261   0.851  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.657   5.821   0.041  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.449   4.608  -0.565  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.343   4.536  -1.251  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.776   5.796  -1.102  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.579   6.334  -1.667  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.784   5.768  -2.412  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.362   7.664  -1.298  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.231   8.401  -0.505  1.00 12.94           C  
ATOM    547  N2    G A  43     -10.924   9.688  -0.300  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.365   7.896   0.014  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.577   6.593  -0.318  1.00 12.94           C  
ATOM    550  H5'   G A  43     -16.728   3.502   3.125  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.160   3.690   2.092  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.063   5.852   2.312  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.540   4.611  -0.424  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.782   4.876   0.171  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.740   6.673  -1.097  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.030   8.531   0.220  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.559   7.135   1.433  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.150   3.792  -0.491  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.539   8.120  -1.665  1.00  0.00           H  
ATOM    560  H21   G A  43     -10.089  10.080  -0.711  1.00  0.00           H  
ATOM    561  H22   G A  43     -11.541  10.275   0.244  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   C A  27      -3.794  14.283  -3.358  1.00 16.34           O  
ATOM      2  C5'   C A  27      -3.840  13.812  -2.028  1.00 15.72           C  
ATOM      3  C4'   C A  27      -5.295  13.555  -1.622  1.00 17.30           C  
ATOM      4  O4'   C A  27      -5.974  12.647  -2.452  1.00 18.55           O  
ATOM      5  C3'   C A  27      -5.438  12.979  -0.218  1.00 18.37           C  
ATOM      6  O3'   C A  27      -5.164  13.989   0.740  1.00 23.90           O  
ATOM      7  C2'   C A  27      -6.899  12.544  -0.258  1.00 17.05           C  
ATOM      8  O2'   C A  27      -7.748  13.624   0.073  1.00 19.18           O  
ATOM      9  C1'   C A  27      -7.099  12.158  -1.732  1.00 14.80           C  
ATOM     10  N1    C A  27      -7.248  10.689  -1.926  1.00 20.01           N  
ATOM     11  C2    C A  27      -8.481  10.101  -1.631  1.00 18.21           C  
ATOM     12  O2    C A  27      -9.354  10.743  -1.051  1.00 16.44           O  
ATOM     13  N3    C A  27      -8.691   8.804  -2.009  1.00 17.00           N  
ATOM     14  C4    C A  27      -7.725   8.095  -2.622  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.979   6.840  -3.014  1.00 23.04           N  
ATOM     16  C5    C A  27      -6.424   8.659  -2.858  1.00 18.01           C  
ATOM     17  C6    C A  27      -6.240   9.950  -2.496  1.00 19.95           C  
ATOM     18  H5'   C A  27      -3.400  14.579  -1.379  1.00  0.00           H  
ATOM     19 H5''   C A  27      -3.262  12.890  -1.950  1.00  0.00           H  
ATOM     20  H4'   C A  27      -5.855  14.474  -1.700  1.00  0.00           H  
ATOM     21  H3'   C A  27      -4.821  12.085  -0.091  1.00  0.00           H  
ATOM     22  H2'   C A  27      -7.086  11.712   0.415  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -7.512  13.937   0.949  1.00  0.00           H  
ATOM     24  H1'   C A  27      -7.987  12.659  -2.118  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.887   6.434  -2.847  1.00  0.00           H  
ATOM     26  H42   C A  27      -7.261   6.299  -3.474  1.00  0.00           H  
ATOM     27  H5    C A  27      -5.611   8.112  -3.314  1.00  0.00           H  
ATOM     28  H6    C A  27      -5.289  10.421  -2.682  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -2.878  14.450  -3.590  1.00  0.00           H  
ATOM     30  P     C A  28      -4.335  13.688   2.090  1.00 33.10           P  
ATOM     31  OP1   C A  28      -4.175  14.960   2.830  1.00 25.70           O  
ATOM     32  OP2   C A  28      -3.142  12.886   1.740  1.00 32.53           O  
ATOM     33  O5'   C A  28      -5.356  12.750   2.903  1.00 19.71           O  
ATOM     34  C5'   C A  28      -6.451  13.288   3.616  1.00 18.88           C  
ATOM     35  C4'   C A  28      -7.405  12.155   3.992  1.00 20.19           C  
ATOM     36  O4'   C A  28      -7.907  11.540   2.830  1.00 20.55           O  
ATOM     37  C3'   C A  28      -6.735  11.025   4.772  1.00 19.77           C  
ATOM     38  O3'   C A  28      -6.587  11.413   6.130  1.00 25.59           O  
ATOM     39  C2'   C A  28      -7.729   9.888   4.538  1.00 17.66           C  
ATOM     40  O2'   C A  28      -8.699   9.855   5.565  1.00 20.65           O  
ATOM     41  C1'   C A  28      -8.382  10.262   3.198  1.00 17.06           C  
ATOM     42  N1    C A  28      -8.068   9.260   2.140  1.00 15.63           N  
ATOM     43  C2    C A  28      -9.032   8.292   1.849  1.00 16.77           C  
ATOM     44  O2    C A  28     -10.174   8.384   2.295  1.00 17.51           O  
ATOM     45  N3    C A  28      -8.677   7.234   1.066  1.00 16.03           N  
ATOM     46  C4    C A  28      -7.442   7.132   0.551  1.00 15.19           C  
ATOM     47  N4    C A  28      -7.136   6.040  -0.162  1.00 14.44           N  
ATOM     48  C5    C A  28      -6.468   8.175   0.748  1.00 17.77           C  
ATOM     49  C6    C A  28      -6.824   9.212   1.547  1.00 16.79           C  
ATOM     50  H5'   C A  28      -6.991  14.008   3.000  1.00  0.00           H  
ATOM     51 H5''   C A  28      -6.095  13.785   4.519  1.00  0.00           H  
ATOM     52  H4'   C A  28      -8.243  12.552   4.567  1.00  0.00           H  
ATOM     53  H3'   C A  28      -5.786  10.760   4.304  1.00  0.00           H  
ATOM     54  H2'   C A  28      -7.232   8.923   4.479  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -8.247   9.691   6.397  1.00  0.00           H  
ATOM     56  H1'   C A  28      -9.452  10.366   3.363  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.834   5.329  -0.313  1.00  0.00           H  
ATOM     58  H42   C A  28      -6.212   5.921  -0.549  1.00  0.00           H  
ATOM     59  H5    C A  28      -5.485   8.160   0.300  1.00  0.00           H  
ATOM     60  H6    C A  28      -6.112  10.015   1.711  1.00  0.00           H  
ATOM     61  P     A A  29      -5.601  10.664   7.172  1.00 34.75           P  
ATOM     62  OP1   A A  29      -5.554  11.484   8.403  1.00 29.69           O  
ATOM     63  OP2   A A  29      -4.341  10.342   6.465  1.00 31.89           O  
ATOM     64  O5'   A A  29      -6.362   9.284   7.540  1.00 26.67           O  
ATOM     65  C5'   A A  29      -5.825   8.032   7.165  1.00 27.49           C  
ATOM     66  C4'   A A  29      -6.751   6.883   7.585  1.00 26.49           C  
ATOM     67  O4'   A A  29      -7.765   6.687   6.611  1.00 25.60           O  
ATOM     68  C3'   A A  29      -6.013   5.548   7.750  1.00 25.08           C  
ATOM     69  O3'   A A  29      -5.522   5.377   9.073  1.00 22.54           O  
ATOM     70  C2'   A A  29      -7.124   4.560   7.416  1.00 23.29           C  
ATOM     71  O2'   A A  29      -8.000   4.390   8.511  1.00 22.73           O  
ATOM     72  C1'   A A  29      -7.858   5.305   6.303  1.00 21.55           C  
ATOM     73  N9    A A  29      -7.227   5.022   4.991  1.00 18.46           N  
ATOM     74  C8    A A  29      -6.255   5.719   4.315  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.963   5.238   3.140  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.773   4.117   3.041  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.927   3.139   2.039  1.00 19.45           C  
ATOM     78  N6    A A  29      -6.268   3.191   0.875  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.749   2.099   2.292  1.00 21.52           N  
ATOM     80  C2    A A  29      -8.416   2.057   3.443  1.00 18.07           C  
ATOM     81  N3    A A  29      -8.384   2.933   4.446  1.00 17.75           N  
ATOM     82  C4    A A  29      -7.522   3.953   4.180  1.00 17.61           C  
ATOM     83  H5'   A A  29      -4.847   7.878   7.612  1.00  0.00           H  
ATOM     84 H5''   A A  29      -5.688   8.056   6.092  1.00  0.00           H  
ATOM     85  H4'   A A  29      -7.232   7.127   8.534  1.00  0.00           H  
ATOM     86  H3'   A A  29      -5.216   5.481   7.007  1.00  0.00           H  
ATOM     87  H2'   A A  29      -6.745   3.593   7.090  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -8.705   3.794   8.248  1.00  0.00           H  
ATOM     89  H1'   A A  29      -8.907   5.008   6.262  1.00  0.00           H  
ATOM     90  H8    A A  29      -5.758   6.587   4.708  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.430   2.493   0.166  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.639   3.959   0.688  1.00  0.00           H  
ATOM     93  H2    A A  29      -9.070   1.208   3.579  1.00  0.00           H  
ATOM     94  P     G A  30      -4.303   4.370   9.436  1.00 28.73           P  
ATOM     95  OP1   G A  30      -4.062   4.464  10.893  1.00 28.93           O  
ATOM     96  OP2   G A  30      -3.192   4.652   8.500  1.00 28.96           O  
ATOM     97  O5'   G A  30      -4.837   2.877   9.117  1.00 24.12           O  
ATOM     98  C5'   G A  30      -5.724   2.176   9.967  1.00 23.01           C  
ATOM     99  C4'   G A  30      -6.060   0.808   9.356  1.00 22.38           C  
ATOM    100  O4'   G A  30      -6.595   0.946   8.047  1.00 23.65           O  
ATOM    101  C3'   G A  30      -4.866  -0.149   9.261  1.00 23.59           C  
ATOM    102  O3'   G A  30      -4.716  -0.897  10.457  1.00 25.81           O  
ATOM    103  C2'   G A  30      -5.286  -1.032   8.097  1.00 22.06           C  
ATOM    104  O2'   G A  30      -6.128  -2.080   8.537  1.00 21.95           O  
ATOM    105  C1'   G A  30      -6.088  -0.085   7.211  1.00 21.11           C  
ATOM    106  N9    G A  30      -5.325   0.489   6.080  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.776   1.738   5.948  1.00 15.79           C  
ATOM    108  N7    G A  30      -4.336   2.015   4.755  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.578   0.851   4.040  1.00 16.78           C  
ATOM    110  C6    G A  30      -4.256   0.528   2.689  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.814   1.278   1.824  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.458  -0.825   2.412  1.00 18.94           N  
ATOM    113  C2    G A  30      -5.093  -1.710   3.269  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.320  -2.945   2.805  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.474  -1.381   4.515  1.00 19.89           N  
ATOM    116  C4    G A  30      -5.156  -0.100   4.849  1.00 18.38           C  
ATOM    117  H5'   G A  30      -6.644   2.747  10.086  1.00  0.00           H  
ATOM    118 H5''   G A  30      -5.267   2.026  10.946  1.00  0.00           H  
ATOM    119  H4'   G A  30      -6.828   0.334   9.969  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.962   0.405   9.003  1.00  0.00           H  
ATOM    121  H2'   G A  30      -4.433  -1.442   7.580  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -6.875  -1.696   9.003  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.881  -0.664   6.756  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.725   2.437   6.759  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.171  -1.162   1.505  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.032  -3.193   1.869  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.779  -3.629   3.390  1.00  0.00           H  
ATOM    128  P     A A  31      -3.404  -1.782  10.810  1.00 37.02           P  
ATOM    129  OP1   A A  31      -3.615  -2.375  12.149  1.00 30.97           O  
ATOM    130  OP2   A A  31      -2.210  -0.940  10.569  1.00 26.58           O  
ATOM    131  O5'   A A  31      -3.408  -2.999   9.733  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.308  -3.251   8.873  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.677  -4.275   7.789  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.463  -3.664   6.776  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.429  -4.861   7.120  1.00 26.45           C  
ATOM    136  O3'   A A  31      -1.075  -6.115   7.689  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.876  -5.027   5.674  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.549  -6.257   5.496  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.883  -3.887   5.501  1.00 22.42           C  
ATOM    140  N9    A A  31      -2.264  -2.649   4.963  1.00 21.95           N  
ATOM    141  C8    A A  31      -2.312  -1.363   5.447  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.744  -0.474   4.682  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.315  -1.210   3.588  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.668  -0.853   2.385  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.289   0.401   2.103  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.409  -1.830   1.492  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.783  -3.078   1.763  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.406  -3.535   2.845  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.643  -2.536   3.740  1.00 22.31           C  
ATOM    150  H5'   A A  31      -1.500  -3.657   9.480  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.958  -2.333   8.398  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.258  -5.088   8.229  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.622  -4.129   7.161  1.00  0.00           H  
ATOM    154  H2'   A A  31      -1.026  -4.974   4.995  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -2.837  -6.318   4.582  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.663  -4.186   4.803  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.818  -1.077   6.354  1.00  0.00           H  
ATOM    158  H61   A A  31       0.193   0.603   1.240  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.466   1.142   2.768  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.552  -3.814   1.008  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.168  -3.701   3.595  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.580  -2.653   2.789  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.364  -1.366   3.192  1.00  0.00           N  
HETATM  164  C4  OMC A  32       1.923  -1.122   4.442  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.554  -2.197   5.330  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.695  -3.458   4.855  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.154  -2.904   1.743  1.00  0.00           O  
HETATM  168  N4  OMC A  32       1.721   0.146   4.823  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.156  -5.066   3.001  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.489  -5.805   3.203  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.059  -6.249   1.971  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.324  -7.232   1.269  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.195  -6.831   4.299  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.697  -7.030   4.100  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.137  -5.834   3.609  1.00 41.20           O  
HETATM  176  O3' OMC A  32       3.868  -8.090   4.270  0.86 37.82           O  
HETATM  177  C5' OMC A  32       0.949  -7.495   5.359  1.00 34.16           C  
HETATM  178  O5' OMC A  32       1.104  -6.507   6.362  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.458  -6.614   7.838  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.433  -8.042   8.228  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.160  -5.638   8.700  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.126  -2.040   6.312  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.445  -4.308   5.458  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       1.930   0.903   4.188  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       1.347   0.342   5.740  1.00  0.00           H  
HETATM  186  H1' OMC A  32       1.927  -4.985   1.939  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.209  -5.130   3.632  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.358  -8.186   1.788  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       3.816  -7.354   0.304  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       2.295  -6.933   1.084  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.351  -6.354   5.267  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.600  -7.743   3.304  1.00  0.00           H  
HETATM  193  H5' OMC A  32      -0.108  -7.631   5.126  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.369  -8.443   5.697  1.00  0.00           H  
ATOM    195  P     U A  33       5.382  -8.344   4.818  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.383  -9.667   5.481  0.86 32.75           O  
ATOM    197  OP2   U A  33       5.809  -7.151   5.584  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.339  -8.470   3.513  0.86 34.32           O  
ATOM    199  C5'   U A  33       6.945  -7.352   2.896  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.410  -7.752   1.479  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.813  -6.852   0.553  0.70 31.83           O  
ATOM    202  C3'   U A  33       8.929  -7.668   1.272  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.443  -8.934   0.901  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.142  -6.760   0.059  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.523  -7.475  -1.104  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.779  -6.121  -0.196  0.70 29.86           C  
ATOM    207  N1    U A  33       7.826  -4.655   0.079  1.00 27.37           N  
ATOM    208  C2    U A  33       8.712  -3.875  -0.667  1.00 25.07           C  
ATOM    209  O2    U A  33       9.400  -4.329  -1.580  1.00 22.79           O  
ATOM    210  N3    U A  33       8.791  -2.531  -0.319  1.00 24.34           N  
ATOM    211  C4    U A  33       7.991  -1.876   0.615  1.00 24.68           C  
ATOM    212  O4    U A  33       8.116  -0.669   0.809  1.00 30.20           O  
ATOM    213  C5    U A  33       7.050  -2.745   1.296  1.00 22.57           C  
ATOM    214  C6    U A  33       7.013  -4.069   1.017  1.00 24.36           C  
ATOM    215  H5'   U A  33       7.742  -6.953   3.490  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.155  -6.605   2.885  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.052  -8.754   1.233  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.417  -7.210   2.130  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.924  -6.032   0.281  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.302  -7.997  -0.897  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.495  -6.253  -1.238  1.00  0.00           H  
ATOM    222  H3    U A  33       9.501  -1.988  -0.786  1.00  0.00           H  
ATOM    223  H5    U A  33       6.370  -2.350   2.042  1.00  0.00           H  
ATOM    224  H6    U A  33       6.326  -4.678   1.555  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.233  -9.889   1.931  0.69 39.54           P  
HETATM  226  OP1 OMG A  34       9.499 -11.171   2.024  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.570  -9.138   3.161  0.69 31.79           O  
HETATM  228  O5' OMG A  34      11.589 -10.146   1.100  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.507  -9.108   0.792  0.79 30.14           C  
HETATM  230  C4' OMG A  34      13.538  -9.722  -0.157  0.79 28.23           C  
HETATM  231  O4' OMG A  34      12.816  -9.954  -1.357  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.723  -8.807  -0.491  0.79 29.46           C  
HETATM  233  O3' OMG A  34      15.942  -9.436  -0.111  1.00 36.37           O  
HETATM  234  C2' OMG A  34      14.696  -8.723  -2.028  0.79 26.04           C  
HETATM  235  O2' OMG A  34      15.570  -9.676  -2.621  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.796  -9.081  -2.990  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.284  -9.138  -2.413  0.79 24.20           C  
HETATM  238  N9  OMG A  34      12.416  -7.971  -2.753  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.435  -6.670  -2.288  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.727  -5.833  -2.990  1.00  0.00           N  
HETATM  241  C5  OMG A  34      11.224  -6.603  -4.025  1.00  0.00           C  
HETATM  242  C6  OMG A  34      10.454  -6.213  -5.164  1.00  0.00           C  
HETATM  243  O6  OMG A  34      10.041  -5.091  -5.448  1.00  0.00           O  
HETATM  244  N1  OMG A  34      10.190  -7.285  -6.018  1.00  0.00           N  
HETATM  245  C2  OMG A  34      10.622  -8.584  -5.797  1.00  0.00           C  
HETATM  246  N2  OMG A  34      10.266  -9.506  -6.702  1.00  0.00           N  
HETATM  247  N3  OMG A  34      11.370  -8.939  -4.738  1.00  0.00           N  
HETATM  248  C4  OMG A  34      11.645  -7.906  -3.895  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.001  -8.779   1.707  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.013  -8.259   0.320  1.00  0.00           H  
HETATM  251  H4' OMG A  34      13.892 -10.676   0.235  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.584  -7.819  -0.048  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.914  -7.723  -2.397  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      16.638  -8.363  -3.792  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.224  -8.572  -2.137  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      17.495  -9.848  -3.310  1.00  0.00           H  
HETATM  257  H1' OMG A  34      13.339  -9.777  -3.294  1.00  0.00           H  
HETATM  258  H8  OMG A  34      13.006  -6.299  -1.454  1.00  0.00           H  
HETATM  259  HN1 OMG A  34       9.654  -7.091  -6.851  1.00  0.00           H  
HETATM  260 HN21 OMG A  34       9.711  -9.242  -7.503  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      10.545 -10.468  -6.577  1.00  0.00           H  
ATOM    262  P     A A  35      17.028  -8.697   0.834  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.246  -9.538   0.881  1.00 40.46           O  
ATOM    264  OP2   A A  35      16.357  -8.298   2.091  1.00 32.74           O  
ATOM    265  O5'   A A  35      17.345  -7.364  -0.017  1.00 29.05           O  
ATOM    266  C5'   A A  35      18.629  -7.041  -0.528  1.00 32.39           C  
ATOM    267  C4'   A A  35      18.510  -5.876  -1.525  1.00 31.49           C  
ATOM    268  O4'   A A  35      18.007  -6.305  -2.792  1.00 32.06           O  
ATOM    269  C3'   A A  35      17.549  -4.790  -1.012  1.00 31.01           C  
ATOM    270  O3'   A A  35      18.127  -3.521  -1.311  1.00 32.13           O  
ATOM    271  C2'   A A  35      16.313  -5.108  -1.861  1.00 31.04           C  
ATOM    272  O2'   A A  35      15.386  -4.048  -1.840  1.00 33.84           O  
ATOM    273  C1'   A A  35      17.010  -5.381  -3.191  1.00 30.29           C  
ATOM    274  N9    A A  35      16.313  -5.707  -4.474  1.00 28.33           N  
ATOM    275  C8    A A  35      16.956  -6.101  -5.634  1.00 30.43           C  
ATOM    276  N7    A A  35      16.240  -6.048  -6.718  1.00 29.55           N  
ATOM    277  C5    A A  35      15.056  -5.475  -6.294  1.00 26.03           C  
ATOM    278  C6    A A  35      13.940  -4.988  -7.013  1.00 29.14           C  
ATOM    279  N6    A A  35      13.790  -5.149  -8.335  1.00 30.66           N  
ATOM    280  N1    A A  35      13.040  -4.235  -6.356  1.00 29.22           N  
ATOM    281  C2    A A  35      13.222  -4.007  -5.061  1.00 28.74           C  
ATOM    282  N3    A A  35      14.200  -4.445  -4.268  1.00 24.86           N  
ATOM    283  C4    A A  35      15.114  -5.191  -4.946  1.00 25.40           C  
ATOM    284  H5'   A A  35      19.094  -7.892  -1.027  1.00  0.00           H  
ATOM    285 H5''   A A  35      19.264  -6.734   0.304  1.00  0.00           H  
ATOM    286  H4'   A A  35      19.506  -5.457  -1.676  1.00  0.00           H  
ATOM    287  H3'   A A  35      17.347  -4.888   0.055  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.887  -6.024  -1.487  1.00  0.00           H  
ATOM    289 HO2'   A A  35      15.092  -3.918  -0.935  1.00  0.00           H  
ATOM    290  H1'   A A  35      17.465  -4.475  -3.432  1.00  0.00           H  
ATOM    291  H8    A A  35      18.008  -6.343  -5.711  1.00  0.00           H  
ATOM    292  H61   A A  35      12.998  -4.735  -8.807  1.00  0.00           H  
ATOM    293  H62   A A  35      14.477  -5.669  -8.863  1.00  0.00           H  
ATOM    294  H2    A A  35      12.500  -3.344  -4.611  1.00  0.00           H  
ATOM    295  P     A A  36      17.869  -2.180  -0.435  1.00 32.39           P  
ATOM    296  OP1   A A  36      19.025  -1.281  -0.652  1.00 27.38           O  
ATOM    297  OP2   A A  36      17.520  -2.582   0.946  1.00 26.17           O  
ATOM    298  O5'   A A  36      16.567  -1.466  -1.076  1.00 29.40           O  
ATOM    299  C5'   A A  36      16.558  -0.904  -2.379  1.00 29.36           C  
ATOM    300  C4'   A A  36      15.418   0.125  -2.472  1.00 29.96           C  
ATOM    301  O4'   A A  36      15.274   0.630  -3.796  1.00 26.55           O  
ATOM    302  C3'   A A  36      14.050  -0.432  -2.119  1.00 31.22           C  
ATOM    303  O3'   A A  36      13.273   0.676  -1.682  1.00 34.74           O  
ATOM    304  C2'   A A  36      13.650  -1.021  -3.458  1.00 28.02           C  
ATOM    305  O2'   A A  36      12.271  -1.284  -3.508  1.00 31.89           O  
ATOM    306  C1'   A A  36      14.091   0.094  -4.387  1.00 27.57           C  
ATOM    307  N9    A A  36      14.326  -0.353  -5.779  1.00 28.30           N  
ATOM    308  C8    A A  36      15.483  -0.279  -6.511  1.00 28.20           C  
ATOM    309  N7    A A  36      15.390  -0.752  -7.721  1.00 30.17           N  
ATOM    310  C5    A A  36      14.060  -1.144  -7.818  1.00 28.26           C  
ATOM    311  C6    A A  36      13.299  -1.710  -8.866  1.00 32.35           C  
ATOM    312  N6    A A  36      13.821  -2.018 -10.061  1.00 31.13           N  
ATOM    313  N1    A A  36      11.986  -1.934  -8.651  1.00 31.00           N  
ATOM    314  C2    A A  36      11.459  -1.612  -7.470  1.00 27.16           C  
ATOM    315  N3    A A  36      12.066  -1.079  -6.411  1.00 28.43           N  
ATOM    316  C4    A A  36      13.391  -0.871  -6.649  1.00 27.49           C  
ATOM    317  H5'   A A  36      16.447  -1.694  -3.121  1.00  0.00           H  
ATOM    318 H5''   A A  36      17.494  -0.376  -2.571  1.00  0.00           H  
ATOM    319  H4'   A A  36      15.633   0.924  -1.771  1.00  0.00           H  
ATOM    320  H3'   A A  36      14.118  -1.170  -1.327  1.00  0.00           H  
ATOM    321  H2'   A A  36      14.253  -1.897  -3.681  1.00  0.00           H  
ATOM    322 HO2'   A A  36      12.059  -1.924  -2.825  1.00  0.00           H  
ATOM    323  H1'   A A  36      13.283   0.814  -4.382  1.00  0.00           H  
ATOM    324  H8    A A  36      16.389   0.149  -6.114  1.00  0.00           H  
ATOM    325  H61   A A  36      13.236  -2.414 -10.783  1.00  0.00           H  
ATOM    326  H62   A A  36      14.799  -1.844 -10.244  1.00  0.00           H  
ATOM    327  H2    A A  36      10.404  -1.812  -7.355  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.784   0.503  -1.052  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.674   1.436   0.090  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      11.525  -0.943  -0.843  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.792   1.036  -2.222  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.675   0.276  -2.670  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.493   1.188  -3.015  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       8.264   2.037  -1.916  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       8.693   2.090  -4.235  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       8.245   1.396  -5.397  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       7.895   3.353  -3.853  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       6.686   3.508  -4.566  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       7.546   3.159  -2.371  1.00 35.07           C  
HETATM  340  N9  1MG A  37       7.893   4.332  -1.541  1.00  0.00           N  
HETATM  341  C8  1MG A  37       9.031   4.551  -0.806  1.00  0.00           C  
HETATM  342  N7  1MG A  37       9.010   5.652  -0.110  1.00  0.00           N  
HETATM  343  C5  1MG A  37       7.773   6.214  -0.407  1.00  0.00           C  
HETATM  344  C6  1MG A  37       7.184   7.425   0.065  1.00  0.00           C  
HETATM  345  O6  1MG A  37       7.690   8.231   0.846  1.00  0.00           O  
HETATM  346  N1  1MG A  37       5.900   7.637  -0.467  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       5.155   8.828  -0.041  1.00  0.00           C  
HETATM  348  C2  1MG A  37       5.298   6.795  -1.402  1.00  0.00           C  
HETATM  349  N2  1MG A  37       4.124   7.147  -1.941  1.00  0.00           N  
HETATM  350  N3  1MG A  37       5.862   5.656  -1.831  1.00  0.00           N  
HETATM  351  C4  1MG A  37       7.088   5.419  -1.296  1.00  0.00           C  
HETATM  352  H5' 1MG A  37       9.318  -0.366  -1.868  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       9.954  -0.340  -3.525  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       7.597   0.584  -3.166  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       9.750   2.346  -4.311  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       8.519   4.235  -4.004  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       6.847   3.312  -5.493  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       6.484   2.935  -2.258  1.00  0.00           H  
HETATM  359  H8  1MG A  37       9.867   3.866  -0.792  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       5.133   9.561  -0.849  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       5.598   9.295   0.837  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       4.135   8.557   0.235  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       3.677   8.014  -1.691  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       3.710   6.551  -2.641  1.00  0.00           H  
ATOM    365  P     A A  38       8.519   1.896  -6.919  1.00 42.64           P  
ATOM    366  OP1   A A  38       8.472   0.701  -7.792  1.00 37.89           O  
ATOM    367  OP2   A A  38       9.740   2.732  -6.897  1.00 39.37           O  
ATOM    368  O5'   A A  38       7.262   2.870  -7.278  1.00 32.99           O  
ATOM    369  C5'   A A  38       6.028   2.400  -7.832  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.487   1.145  -7.130  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.579   1.308  -5.736  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.998   0.813  -7.263  1.00 33.48           C  
ATOM    373  O3'   A A  38       3.585   0.259  -8.503  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.849  -0.198  -6.122  1.00 31.61           C  
ATOM    375  O2'   A A  38       4.034  -1.522  -6.569  1.00 33.00           O  
ATOM    376  C1'   A A  38       5.005   0.151  -5.190  1.00 30.13           C  
ATOM    377  N9    A A  38       4.545   0.358  -3.818  1.00 27.03           N  
ATOM    378  C8    A A  38       4.231   1.528  -3.203  1.00 26.03           C  
ATOM    379  N7    A A  38       3.846   1.398  -1.963  1.00 24.70           N  
ATOM    380  C5    A A  38       3.901   0.021  -1.759  1.00 26.51           C  
ATOM    381  C6    A A  38       3.600  -0.811  -0.669  1.00 27.76           C  
ATOM    382  N6    A A  38       3.130  -0.355   0.507  1.00 30.99           N  
ATOM    383  N1    A A  38       3.770  -2.187  -0.798  1.00 28.54           N  
ATOM    384  C2    A A  38       4.179  -2.711  -2.017  1.00 30.31           C  
ATOM    385  N3    A A  38       4.468  -1.957  -3.093  1.00 30.93           N  
ATOM    386  C4    A A  38       4.316  -0.621  -2.896  1.00 27.66           C  
ATOM    387  H1    A A  38       3.532  -2.815  -0.048  1.00  0.00           H  
ATOM    388  H5'   A A  38       6.166   2.176  -8.890  1.00  0.00           H  
ATOM    389 H5''   A A  38       5.299   3.205  -7.741  1.00  0.00           H  
ATOM    390  H4'   A A  38       6.059   0.271  -7.442  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.430   1.717  -7.032  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.888  -0.073  -5.632  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.432  -1.671  -7.299  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.768  -0.619  -5.184  1.00  0.00           H  
ATOM    395  H8    A A  38       4.314   2.442  -3.757  1.00  0.00           H  
ATOM    396  H61   A A  38       2.914  -0.994   1.258  1.00  0.00           H  
ATOM    397  H62   A A  38       2.982   0.634   0.633  1.00  0.00           H  
ATOM    398  H2    A A  38       4.264  -3.783  -2.109  1.00  0.00           H  
ATOM    399  P     U A  39       2.013   0.177  -8.912  1.00 32.28           P  
ATOM    400  OP1   U A  39       1.919  -0.530 -10.209  1.00 37.67           O  
ATOM    401  OP2   U A  39       1.443   1.537  -8.785  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.314  -0.752  -7.778  1.00 32.59           O  
ATOM    403  C5'   U A  39       1.138  -2.152  -7.937  1.00 33.91           C  
ATOM    404  C4'   U A  39       0.622  -2.782  -6.635  1.00 34.51           C  
ATOM    405  O4'   U A  39       1.311  -2.286  -5.501  1.00 34.97           O  
ATOM    406  C3'   U A  39      -0.847  -2.491  -6.343  1.00 33.21           C  
ATOM    407  O3'   U A  39      -1.711  -3.277  -7.156  1.00 34.14           O  
ATOM    408  C2'   U A  39      -0.906  -2.841  -4.858  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.184  -4.215  -4.677  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.518  -2.551  -4.355  1.00 29.21           C  
ATOM    411  N1    U A  39       0.525  -1.403  -3.388  1.00  0.00           N  
ATOM    412  C2    U A  39       0.225  -1.732  -2.062  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.053  -2.875  -1.703  1.00  0.00           O  
ATOM    414  N3    U A  39       0.239  -0.692  -1.143  1.00  0.00           N  
ATOM    415  C4    U A  39       0.479   0.645  -1.420  1.00  0.00           C  
ATOM    416  O4    U A  39       0.477   1.478  -0.517  1.00  0.00           O  
ATOM    417  C5    U A  39       0.714   0.920  -2.822  1.00  0.00           C  
ATOM    418  C6    U A  39       0.733  -0.072  -3.747  1.00  0.00           C  
ATOM    419  H5'   U A  39       2.082  -2.626  -8.205  1.00  0.00           H  
ATOM    420 H5''   U A  39       0.422  -2.345  -8.736  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.759  -3.864  -6.683  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.030  -1.423  -6.477  1.00  0.00           H  
ATOM    423  H2'   U A  39      -1.663  -2.248  -4.350  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -1.266  -4.389  -3.736  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.900  -3.484  -3.894  1.00  0.00           H  
ATOM    426  H3    U A  39       0.042  -0.929  -0.182  1.00  0.00           H  
ATOM    427  H5    U A  39       0.885   1.940  -3.135  1.00  0.00           H  
ATOM    428  H6    U A  39       0.908   0.288  -4.760  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.321  -3.069  -7.189  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -3.836  -3.735  -8.406  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -3.601  -1.632  -6.976  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -3.890  -3.874  -5.906  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.045  -5.282  -5.891  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -4.493  -5.764  -4.503  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -3.587  -5.343  -3.501  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -5.881  -5.288  -4.060  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -6.876  -6.131  -4.620  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -5.762  -5.462  -2.549  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.024  -6.802  -2.185  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.290  -5.137  -2.283  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.103  -3.734  -1.811  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.040  -3.498  -0.436  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.343  -4.374   0.371  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.622  -2.271  -0.009  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.281  -1.300  -0.874  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.801  -0.142  -0.402  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.483  -1.481  -2.286  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -3.899  -2.703  -2.698  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.254  -0.349  -3.270  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -3.092  -5.754  -6.135  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -4.789  -5.582  -6.629  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -4.493  -6.856  -4.501  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.018  -4.234  -4.312  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.432  -4.809  -2.001  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.922  -7.015  -2.448  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -3.882  -5.838  -1.553  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.699  -0.006   0.594  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.551   0.600  -1.038  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.073  -2.867  -3.745  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.864   0.509  -2.990  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -3.522  -0.654  -4.282  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -2.203  -0.061  -3.255  1.00  0.00           H  
ATOM    463  P     U A  41      -8.463  -5.797  -4.658  1.00 35.32           P  
ATOM    464  OP1   U A  41      -9.136  -6.933  -5.326  1.00 26.86           O  
ATOM    465  OP2   U A  41      -8.616  -4.435  -5.221  1.00 33.21           O  
ATOM    466  O5'   U A  41      -8.968  -5.779  -3.114  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.652  -4.666  -2.560  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.699  -4.742  -1.028  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.427  -4.492  -0.444  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.677  -3.709  -0.459  1.00 24.93           C  
ATOM    471  O3'   U A  41     -11.951  -4.292  -0.225  1.00 27.91           O  
ATOM    472  C2'   U A  41      -9.994  -3.311   0.842  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.276  -4.254   1.856  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.510  -3.404   0.466  1.00 23.28           C  
ATOM    475  N1    U A  41      -7.960  -2.137  -0.099  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.842  -1.059   0.777  1.00 28.89           C  
ATOM    477  O2    U A  41      -8.249  -1.087   1.938  1.00 29.05           O  
ATOM    478  N3    U A  41      -7.206   0.069   0.282  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.592   0.193  -0.958  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.982   1.216  -1.260  1.00 24.28           O  
ATOM    481  C5    U A  41      -6.758  -0.964  -1.807  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.412  -2.064  -1.363  1.00 23.91           C  
ATOM    483  H5'   U A  41     -10.675  -4.695  -2.937  1.00  0.00           H  
ATOM    484 H5''   U A  41      -9.213  -3.723  -2.873  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.018  -5.740  -0.722  1.00  0.00           H  
ATOM    486  H3'   U A  41     -10.718  -2.836  -1.114  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.310  -2.324   1.175  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.226  -4.275   1.992  1.00  0.00           H  
ATOM    489  H1'   U A  41      -7.911  -3.619   1.351  1.00  0.00           H  
ATOM    490  H3    U A  41      -7.105   0.829   0.932  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.352  -0.955  -2.807  1.00  0.00           H  
ATOM    492  H6    U A  41      -7.458  -2.897  -2.037  1.00  0.00           H  
ATOM    493  P     G A  42     -13.328  -3.620  -0.741  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.423  -4.587  -0.506  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.103  -3.092  -2.105  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.542  -2.365   0.250  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.132  -2.504   1.531  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.188  -1.133   2.213  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.879  -0.623   2.362  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.973  -0.100   1.403  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.360  -0.181   1.693  1.00 20.68           O  
ATOM    502  C2'   G A  42     -14.341   1.207   1.871  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.986   1.689   3.032  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.909   0.786   2.226  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.925   1.205   1.201  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.249   0.456   0.268  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.326   1.113  -0.378  1.00 18.52           N  
ATOM    508  C5    G A  42     -10.402   2.398   0.147  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.634   3.565  -0.151  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.696   3.674  -0.939  1.00 18.24           O  
ATOM    511  N1    G A  42     -10.057   4.678   0.577  1.00 16.87           N  
ATOM    512  C2    G A  42     -11.108   4.666   1.483  1.00 17.61           C  
ATOM    513  N2    G A  42     -11.453   5.831   2.038  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.806   3.561   1.786  1.00 18.80           N  
ATOM    515  C4    G A  42     -11.404   2.468   1.087  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.541  -3.188   2.142  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.148  -2.891   1.437  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.632  -1.227   3.205  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.775  -0.226   0.338  1.00  0.00           H  
ATOM    520  H2'   G A  42     -14.373   1.970   1.094  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -14.570   2.514   3.292  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.621   1.236   3.176  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.447  -0.589   0.091  1.00  0.00           H  
ATOM    524  H1    G A  42      -9.571   5.548   0.409  1.00  0.00           H  
ATOM    525  H21   G A  42     -10.960   6.673   1.780  1.00  0.00           H  
ATOM    526  H22   G A  42     -12.221   5.875   2.692  1.00  0.00           H  
ATOM    527  P     G A  43     -17.486   0.359   0.668  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.805   0.201   1.321  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.245  -0.274  -0.647  1.00 18.55           O  
ATOM    530  O5'   G A  43     -17.176   1.937   0.522  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.770   2.907   1.364  1.00 22.77           C  
ATOM    532  C4'   G A  43     -17.342   4.309   0.919  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.954   4.505   1.088  1.00 22.41           O  
ATOM    534  C3'   G A  43     -17.557   4.569  -0.568  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.911   4.765  -0.920  1.00 20.78           O  
ATOM    536  C2'   G A  43     -16.696   5.797  -0.789  1.00 18.90           C  
ATOM    537  O2'   G A  43     -17.396   6.971  -0.430  1.00 23.35           O  
ATOM    538  C1'   G A  43     -15.550   5.531   0.193  1.00 17.39           C  
ATOM    539  N9    G A  43     -14.332   5.117  -0.538  1.00 14.19           N  
ATOM    540  C8    G A  43     -14.044   3.901  -1.101  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.923   3.870  -1.764  1.00 14.63           N  
ATOM    542  C5    G A  43     -12.428   5.163  -1.641  1.00 13.86           C  
ATOM    543  C6    G A  43     -11.243   5.747  -2.183  1.00 17.13           C  
ATOM    544  O6    G A  43     -10.401   5.209  -2.897  1.00 19.62           O  
ATOM    545  N1    G A  43     -11.093   7.088  -1.819  1.00 12.99           N  
ATOM    546  C2    G A  43     -12.010   7.793  -1.053  1.00 12.94           C  
ATOM    547  N2    G A  43     -11.753   9.089  -0.838  1.00 14.10           N  
ATOM    548  N3    G A  43     -13.136   7.247  -0.562  1.00 14.82           N  
ATOM    549  C4    G A  43     -13.282   5.933  -0.886  1.00 12.94           C  
ATOM    550  H5'   G A  43     -17.473   2.746   2.401  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.856   2.843   1.290  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.878   5.059   1.504  1.00  0.00           H  
ATOM    553  H3'   G A  43     -17.105   3.777  -1.154  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -19.393   3.954  -0.743  1.00  0.00           H  
ATOM    555  H2'   G A  43     -16.352   5.854  -1.823  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -18.179   7.036  -0.982  1.00  0.00           H  
ATOM    557  H1'   G A  43     -15.365   6.432   0.762  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.703   3.051  -1.016  1.00  0.00           H  
ATOM    559  H1    G A  43     -10.278   7.575  -2.162  1.00  0.00           H  
ATOM    560  H21   G A  43     -10.920   9.507  -1.224  1.00  0.00           H  
ATOM    561  H22   G A  43     -12.402   9.653  -0.307  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   C A  27      -1.234  13.508  -2.240  1.00 16.34           O  
ATOM      2  C5'   C A  27      -1.586  13.068  -0.946  1.00 15.72           C  
ATOM      3  C4'   C A  27      -3.110  13.079  -0.790  1.00 17.30           C  
ATOM      4  O4'   C A  27      -3.756  12.252  -1.717  1.00 18.55           O  
ATOM      5  C3'   C A  27      -3.570  12.605   0.585  1.00 18.37           C  
ATOM      6  O3'   C A  27      -3.459  13.690   1.494  1.00 23.90           O  
ATOM      7  C2'   C A  27      -5.019  12.208   0.303  1.00 17.05           C  
ATOM      8  O2'   C A  27      -5.889  13.288   0.576  1.00 19.18           O  
ATOM      9  C1'   C A  27      -5.033  11.906  -1.204  1.00 14.80           C  
ATOM     10  N1    C A  27      -5.348  10.490  -1.539  1.00 20.01           N  
ATOM     11  C2    C A  27      -6.669  10.052  -1.402  1.00 18.21           C  
ATOM     12  O2    C A  27      -7.500  10.739  -0.811  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.016   8.853  -1.957  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.106   8.096  -2.596  1.00 21.09           C  
ATOM     15  N4    C A  27      -6.494   6.978  -3.220  1.00 23.04           N  
ATOM     16  C5    C A  27      -4.725   8.481  -2.655  1.00 18.01           C  
ATOM     17  C6    C A  27      -4.401   9.685  -2.129  1.00 19.95           C  
ATOM     18  H5'   C A  27      -1.135  13.741  -0.212  1.00  0.00           H  
ATOM     19 H5''   C A  27      -1.206  12.057  -0.794  1.00  0.00           H  
ATOM     20  H4'   C A  27      -3.499  14.065  -0.996  1.00  0.00           H  
ATOM     21  H3'   C A  27      -3.018  11.713   0.892  1.00  0.00           H  
ATOM     22  H2'   C A  27      -5.313  11.348   0.902  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -5.748  13.566   1.484  1.00  0.00           H  
ATOM     24  H1'   C A  27      -5.768  12.547  -1.688  1.00  0.00           H  
ATOM     25  H41   C A  27      -7.471   6.722  -3.229  1.00  0.00           H  
ATOM     26  H42   C A  27      -5.819   6.407  -3.703  1.00  0.00           H  
ATOM     27  H5    C A  27      -3.965   7.859  -3.103  1.00  0.00           H  
ATOM     28  H6    C A  27      -3.385  10.044  -2.222  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -0.278  13.473  -2.324  1.00  0.00           H  
ATOM     30  P     C A  28      -2.765  13.565   2.946  1.00 33.10           P  
ATOM     31  OP1   C A  28      -2.656  14.929   3.509  1.00 25.70           O  
ATOM     32  OP2   C A  28      -1.552  12.724   2.823  1.00 32.53           O  
ATOM     33  O5'   C A  28      -3.880  12.771   3.796  1.00 19.71           O  
ATOM     34  C5'   C A  28      -3.709  11.425   4.189  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.069  10.892   4.632  1.00 20.19           C  
ATOM     36  O4'   C A  28      -5.966  10.899   3.535  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.011   9.449   5.132  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.563   9.389   6.480  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.476   9.066   4.944  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.271   9.599   5.984  1.00 20.65           O  
ATOM     41  C1'   C A  28      -6.817   9.769   3.622  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.604   8.838   2.473  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.652   7.975   2.137  1.00 16.77           C  
ATOM     44  O2    C A  28      -8.747   8.080   2.683  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.431   7.010   1.195  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.229   6.873   0.611  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.050   5.929  -0.320  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.144   7.759   0.929  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.383   8.727   1.844  1.00 16.79           C  
ATOM     50  H5'   C A  28      -2.999  11.373   5.015  1.00  0.00           H  
ATOM     51 H5''   C A  28      -3.338  10.827   3.357  1.00  0.00           H  
ATOM     52  H4'   C A  28      -5.477  11.529   5.419  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.383   8.858   4.465  1.00  0.00           H  
ATOM     54  H2'   C A  28      -6.628   7.991   4.888  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -8.189   9.382   5.808  1.00  0.00           H  
ATOM     56  H1'   C A  28      -7.846  10.132   3.637  1.00  0.00           H  
ATOM     57  H41   C A  28      -6.827   5.369  -0.636  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.150   5.824  -0.763  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.164   7.673   0.486  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.584   9.421   2.059  1.00  0.00           H  
ATOM     61  P     A A  29      -3.683   8.161   7.077  1.00 34.75           P  
ATOM     62  OP1   A A  29      -3.118   8.608   8.370  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.768   7.684   6.015  1.00 31.89           O  
ATOM     64  O5'   A A  29      -4.735   6.974   7.389  1.00 26.67           O  
ATOM     65  C5'   A A  29      -5.754   7.122   8.356  1.00 27.49           C  
ATOM     66  C4'   A A  29      -6.644   5.879   8.473  1.00 26.49           C  
ATOM     67  O4'   A A  29      -7.471   5.747   7.337  1.00 25.60           O  
ATOM     68  C3'   A A  29      -5.905   4.550   8.699  1.00 25.08           C  
ATOM     69  O3'   A A  29      -5.752   4.411  10.104  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.898   3.563   8.090  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.891   3.207   9.030  1.00 22.73           O  
ATOM     72  C1'   A A  29      -7.539   4.386   6.965  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.847   4.238   5.665  1.00 18.46           N  
ATOM     74  C8    A A  29      -6.056   5.142   4.997  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.771   4.812   3.769  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.416   3.594   3.606  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.550   2.719   2.508  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.994   2.954   1.310  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.273   1.595   2.688  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.839   1.355   3.868  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.800   2.103   4.966  1.00 17.75           N  
ATOM     82  C4    A A  29      -7.059   3.227   4.764  1.00 17.61           C  
ATOM     83  H5'   A A  29      -6.386   7.954   8.048  1.00  0.00           H  
ATOM     84 H5''   A A  29      -5.312   7.335   9.330  1.00  0.00           H  
ATOM     85  H4'   A A  29      -7.325   6.040   9.310  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.963   4.473   8.147  1.00  0.00           H  
ATOM     87  H2'   A A  29      -6.408   2.664   7.718  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -8.302   4.009   9.359  1.00  0.00           H  
ATOM     89  H1'   A A  29      -8.584   4.100   6.834  1.00  0.00           H  
ATOM     90  H8    A A  29      -5.726   6.068   5.433  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.141   2.312   0.546  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.448   3.791   1.166  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.410   0.443   3.943  1.00  0.00           H  
ATOM     94  P     G A  30      -4.711   3.410  10.826  1.00 28.73           P  
ATOM     95  OP1   G A  30      -4.919   3.530  12.286  1.00 28.93           O  
ATOM     96  OP2   G A  30      -3.368   3.675  10.261  1.00 28.96           O  
ATOM     97  O5'   G A  30      -5.172   1.923  10.392  1.00 24.12           O  
ATOM     98  C5'   G A  30      -4.277   1.049   9.737  1.00 23.01           C  
ATOM     99  C4'   G A  30      -4.986  -0.232   9.291  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.948   0.013   8.265  1.00 23.65           O  
ATOM    101  C3'   G A  30      -3.966  -1.219   8.721  1.00 23.59           C  
ATOM    102  O3'   G A  30      -3.374  -2.060   9.699  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.877  -1.995   7.793  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.680  -2.907   8.515  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.741  -0.910   7.201  1.00 21.11           C  
ATOM    106  N9    G A  30      -5.105  -0.264   6.032  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.528   0.973   5.961  1.00 15.79           C  
ATOM    108  N7    G A  30      -4.128   1.317   4.771  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.440   0.212   3.990  1.00 16.78           C  
ATOM    110  C6    G A  30      -4.205  -0.017   2.602  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.787   0.788   1.775  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.481  -1.334   2.229  1.00 18.94           N  
ATOM    113  C2    G A  30      -5.103  -2.259   3.050  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.398  -3.444   2.496  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.406  -2.014   4.339  1.00 19.89           N  
ATOM    116  C4    G A  30      -5.020  -0.774   4.755  1.00 18.38           C  
ATOM    117  H5'   G A  30      -3.485   0.780  10.437  1.00  0.00           H  
ATOM    118 H5''   G A  30      -3.823   1.542   8.881  1.00  0.00           H  
ATOM    119  H4'   G A  30      -5.495  -0.689  10.142  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.215  -0.677   8.143  1.00  0.00           H  
ATOM    121  H2'   G A  30      -4.346  -2.477   7.002  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -5.119  -3.380   9.133  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.634  -1.388   6.829  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.430   1.590   6.833  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.259  -1.619   1.282  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.163  -3.622   1.529  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.848  -4.161   3.046  1.00  0.00           H  
ATOM    128  P     A A  31      -1.953  -2.804   9.453  1.00 37.02           P  
ATOM    129  OP1   A A  31      -1.691  -3.671  10.624  1.00 30.97           O  
ATOM    130  OP2   A A  31      -0.962  -1.769   9.082  1.00 26.58           O  
ATOM    131  O5'   A A  31      -2.164  -3.759   8.162  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.854  -4.992   8.241  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.959  -5.642   6.858  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.572  -4.745   5.950  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.608  -6.045   6.263  1.00 26.45           C  
ATOM    136  O3'   A A  31      -1.231  -7.354   6.665  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.924  -5.989   4.774  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.554  -7.180   4.348  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.935  -4.840   4.689  1.00 22.42           C  
ATOM    140  N9    A A  31      -2.279  -3.560   4.333  1.00 21.95           N  
ATOM    141  C8    A A  31      -2.216  -2.369   5.017  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.604  -1.413   4.375  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.245  -2.002   3.169  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.580  -1.525   2.018  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.123  -0.271   1.893  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.397  -2.386   0.995  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.860  -3.629   1.092  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.509  -4.188   2.106  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.664  -3.309   3.133  1.00 22.31           C  
ATOM    150  H5'   A A  31      -3.862  -4.808   8.602  1.00  0.00           H  
ATOM    151 H5''   A A  31      -2.343  -5.674   8.922  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.590  -6.529   6.927  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.854  -5.297   6.511  1.00  0.00           H  
ATOM    154  H2'   A A  31      -1.026  -5.820   4.183  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -3.333  -7.327   4.889  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.682  -5.062   3.928  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.664  -2.209   5.986  1.00  0.00           H  
ATOM    158  H61   A A  31       0.355   0.013   1.049  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.242   0.386   2.650  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.701  -4.268   0.237  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.240  -4.530   2.737  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.705  -3.446   2.001  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.587  -2.185   2.511  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.176  -2.019   3.786  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.715  -3.131   4.582  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.766  -4.357   4.010  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.236  -3.641   0.919  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.098  -0.779   4.284  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.139  -5.839   2.040  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.408  -6.695   2.178  1.00 38.77           C  
HETATM  171  O2' OMC A  32       3.942  -7.100   0.916  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.083  -7.885   0.105  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.026  -7.784   3.182  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.523  -7.854   2.952  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.058  -6.576   2.580  1.00 41.20           O  
HETATM  176  O3' OMC A  32       3.600  -9.078   3.015  0.86 37.82           O  
HETATM  177  C5' OMC A  32       0.751  -8.415   4.154  1.00 34.16           C  
HETATM  178  O5' OMC A  32       0.918  -7.541   5.255  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.312  -7.837   6.723  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.321  -9.301   6.941  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.019  -6.957   7.680  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.291  -3.023   5.572  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.426  -5.229   4.546  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.374   0.009   3.716  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       1.760  -0.632   5.224  1.00  0.00           H  
HETATM  186  H1' OMC A  32       1.949  -5.641   0.988  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.177  -6.114   2.658  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       2.075  -7.486   0.010  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       3.044  -8.908   0.471  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       3.521  -7.894  -0.893  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.204  -7.409   4.191  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.384  -8.472   2.089  1.00  0.00           H  
HETATM  193  H5' OMC A  32      -0.304  -8.511   3.900  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.149  -9.401   4.396  1.00  0.00           H  
ATOM    195  P     U A  33       5.032  -9.536   3.637  0.86 37.78           P  
ATOM    196  OP1   U A  33       4.885 -10.946   4.064  0.86 32.75           O  
ATOM    197  OP2   U A  33       5.469  -8.523   4.624  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.079  -9.522   2.403  0.86 34.32           O  
ATOM    199  C5'   U A  33       6.753  -8.353   1.985  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.296  -8.574   0.561  0.70 30.43           C  
ATOM    201  O4'   U A  33       6.691  -7.595  -0.262  0.70 31.83           O  
ATOM    202  C3'   U A  33       8.824  -8.455   0.418  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.337  -9.632  -0.190  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.048  -7.285  -0.541  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.885  -7.627  -1.631  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.650  -6.893  -1.028  0.70 29.86           C  
ATOM    207  N1    U A  33       7.485  -5.416  -0.924  1.00 27.37           N  
ATOM    208  C2    U A  33       8.128  -4.626  -1.881  1.00 25.07           C  
ATOM    209  O2    U A  33       8.759  -5.106  -2.821  1.00 22.79           O  
ATOM    210  N3    U A  33       8.031  -3.247  -1.713  1.00 24.34           N  
ATOM    211  C4    U A  33       7.359  -2.599  -0.681  1.00 24.68           C  
ATOM    212  O4    U A  33       7.312  -1.371  -0.641  1.00 30.20           O  
ATOM    213  C5    U A  33       6.762  -3.493   0.293  1.00 22.57           C  
ATOM    214  C6    U A  33       6.842  -4.838   0.148  1.00 24.36           C  
ATOM    215  H5'   U A  33       7.531  -8.054   2.669  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.010  -7.560   2.007  1.00  0.00           H  
ATOM    217  H4'   U A  33       6.972  -9.548   0.190  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.304  -8.214   1.366  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.525  -6.465   0.002  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.694  -8.013  -1.286  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.473  -7.227  -2.051  1.00  0.00           H  
ATOM    222  H3    U A  33       8.501  -2.668  -2.394  1.00  0.00           H  
ATOM    223  H5    U A  33       6.250  -3.084   1.153  1.00  0.00           H  
ATOM    224  H6    U A  33       6.400  -5.458   0.914  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.138 -10.774   0.634  0.69 39.54           P  
HETATM  226  OP1 OMG A  34       9.668 -12.089   0.146  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.087 -10.469   2.082  0.69 31.79           O  
HETATM  228  O5' OMG A  34      11.657 -10.574   0.115  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.508  -9.550   0.603  0.79 30.14           C  
HETATM  230  C4' OMG A  34      13.720  -9.445  -0.330  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.093  -8.955  -1.496  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.747  -8.412   0.122  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.000  -8.999   0.434  1.00 36.37           O  
HETATM  234  C2' OMG A  34      14.965  -7.619  -1.172  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.261  -7.843  -1.715  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.736  -6.728  -2.421  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.985  -8.160  -2.211  0.79 24.20           C  
HETATM  238  N9  OMG A  34      13.226  -7.100  -2.913  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.624  -5.967  -2.415  1.00  0.00           C  
HETATM  240  N7  OMG A  34      12.001  -5.262  -3.317  1.00  0.00           N  
HETATM  241  C5  OMG A  34      12.209  -5.961  -4.500  1.00  0.00           C  
HETATM  242  C6  OMG A  34      11.738  -5.699  -5.825  1.00  0.00           C  
HETATM  243  O6  OMG A  34      11.028  -4.774  -6.209  1.00  0.00           O  
HETATM  244  N1  OMG A  34      12.170  -6.658  -6.743  1.00  0.00           N  
HETATM  245  C2  OMG A  34      12.974  -7.742  -6.424  1.00  0.00           C  
HETATM  246  N2  OMG A  34      13.295  -8.577  -7.421  1.00  0.00           N  
HETATM  247  N3  OMG A  34      13.413  -7.987  -5.178  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.997  -7.064  -4.267  1.00  0.00           C  
HETATM  249  H5' OMG A  34      12.840  -9.806   1.610  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      11.989  -8.588   0.625  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.275 -10.345  -0.566  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.351  -7.792   0.929  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.751  -6.598  -0.909  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      15.933  -6.268  -3.000  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.158  -6.035  -1.697  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      17.525  -7.052  -3.087  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.507  -8.808  -2.919  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.656  -5.666  -1.375  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      11.868  -6.549  -7.701  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      12.949  -8.409  -8.355  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      13.878  -9.381  -7.237  1.00  0.00           H  
ATOM    262  P     A A  35      17.115  -8.227   1.326  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.440  -8.768   0.953  1.00 40.46           O  
ATOM    264  OP2   A A  35      16.675  -8.288   2.738  1.00 32.74           O  
ATOM    265  O5'   A A  35      17.059  -6.677   0.833  1.00 29.05           O  
ATOM    266  C5'   A A  35      16.804  -5.622   1.745  1.00 32.39           C  
ATOM    267  C4'   A A  35      16.564  -4.257   1.080  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.462  -4.031   0.007  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.142  -4.068   0.527  1.00 31.01           C  
ATOM    270  O3'   A A  35      14.660  -2.850   1.088  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.370  -3.934  -0.991  1.00 31.04           C  
ATOM    272  O2'   A A  35      14.376  -3.181  -1.648  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.761  -3.343  -1.014  1.00 30.29           C  
ATOM    274  N9    A A  35      17.517  -3.324  -2.294  1.00 28.33           N  
ATOM    275  C8    A A  35      18.867  -3.525  -2.470  1.00 30.43           C  
ATOM    276  N7    A A  35      19.293  -3.307  -3.682  1.00 29.55           N  
ATOM    277  C5    A A  35      18.158  -2.886  -4.361  1.00 26.03           C  
ATOM    278  C6    A A  35      17.944  -2.439  -5.685  1.00 29.14           C  
ATOM    279  N6    A A  35      18.918  -2.398  -6.606  1.00 30.66           N  
ATOM    280  N1    A A  35      16.711  -2.006  -6.024  1.00 29.22           N  
ATOM    281  C2    A A  35      15.748  -2.018  -5.104  1.00 28.74           C  
ATOM    282  N3    A A  35      15.825  -2.418  -3.837  1.00 24.86           N  
ATOM    283  C4    A A  35      17.074  -2.857  -3.516  1.00 25.40           C  
ATOM    284  H5'   A A  35      17.679  -5.533   2.391  1.00  0.00           H  
ATOM    285 H5''   A A  35      15.940  -5.851   2.370  1.00  0.00           H  
ATOM    286  H4'   A A  35      16.753  -3.494   1.838  1.00  0.00           H  
ATOM    287  H3'   A A  35      14.503  -4.903   0.805  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.465  -4.856  -1.504  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.531  -3.619  -1.531  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.553  -2.347  -0.743  1.00  0.00           H  
ATOM    291  H8    A A  35      19.543  -3.809  -1.674  1.00  0.00           H  
ATOM    292  H61   A A  35      18.723  -2.057  -7.536  1.00  0.00           H  
ATOM    293  H62   A A  35      19.850  -2.704  -6.365  1.00  0.00           H  
ATOM    294  H2    A A  35      14.781  -1.649  -5.419  1.00  0.00           H  
ATOM    295  P     A A  36      13.100  -2.402   1.092  1.00 32.39           P  
ATOM    296  OP1   A A  36      12.844  -1.666   2.350  1.00 27.38           O  
ATOM    297  OP2   A A  36      12.265  -3.575   0.745  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.001  -1.347  -0.125  1.00 29.40           O  
ATOM    299  C5'   A A  36      13.919  -0.277  -0.262  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.544   0.620  -1.449  1.00 29.96           C  
ATOM    301  O4'   A A  36      13.276  -0.175  -2.603  1.00 26.55           O  
ATOM    302  C3'   A A  36      12.314   1.486  -1.186  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.484   2.741  -1.842  1.00 34.74           O  
ATOM    304  C2'   A A  36      11.235   0.616  -1.827  1.00 28.02           C  
ATOM    305  O2'   A A  36      10.017   1.245  -2.140  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.992   0.193  -3.076  1.00 27.57           C  
ATOM    307  N9    A A  36      11.255  -0.878  -3.778  1.00 28.30           N  
ATOM    308  C8    A A  36      10.974  -2.153  -3.358  1.00 28.20           C  
ATOM    309  N7    A A  36      10.181  -2.813  -4.153  1.00 30.17           N  
ATOM    310  C5    A A  36       9.899  -1.911  -5.171  1.00 28.26           C  
ATOM    311  C6    A A  36       9.095  -1.984  -6.331  1.00 32.35           C  
ATOM    312  N6    A A  36       8.441  -3.095  -6.697  1.00 31.13           N  
ATOM    313  N1    A A  36       8.986  -0.881  -7.102  1.00 31.00           N  
ATOM    314  C2    A A  36       9.642   0.223  -6.749  1.00 27.16           C  
ATOM    315  N3    A A  36      10.437   0.412  -5.697  1.00 28.43           N  
ATOM    316  C4    A A  36      10.531  -0.715  -4.936  1.00 27.49           C  
ATOM    317  H5'   A A  36      14.915  -0.679  -0.445  1.00  0.00           H  
ATOM    318 H5''   A A  36      13.949   0.317   0.652  1.00  0.00           H  
ATOM    319  H4'   A A  36      14.365   1.309  -1.603  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.196   1.624  -0.120  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.024  -0.247  -1.195  1.00  0.00           H  
ATOM    322 HO2'   A A  36       9.468   0.623  -2.625  1.00  0.00           H  
ATOM    323  H1'   A A  36      12.113   1.053  -3.737  1.00  0.00           H  
ATOM    324  H8    A A  36      11.350  -2.573  -2.438  1.00  0.00           H  
ATOM    325  H61   A A  36       7.884  -3.099  -7.540  1.00  0.00           H  
ATOM    326  H62   A A  36       8.531  -3.936  -6.146  1.00  0.00           H  
ATOM    327  H2    A A  36       9.517   1.075  -7.401  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.859   4.123  -1.278  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      12.441   5.232  -2.067  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      11.966   4.134   0.198  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.316   3.944  -1.679  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.568   4.914  -2.381  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.561   4.146  -3.243  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.913   3.144  -2.477  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.452   5.045  -3.784  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       6.954   4.391  -4.942  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.507   5.048  -2.568  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       5.147   5.293  -2.850  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.678   3.640  -2.009  1.00 35.07           C  
HETATM  340  N9  1MG A  37       6.566   3.562  -0.535  1.00  0.00           N  
HETATM  341  C8  1MG A  37       7.563   3.476   0.403  1.00  0.00           C  
HETATM  342  N7  1MG A  37       7.134   3.361   1.628  1.00  0.00           N  
HETATM  343  C5  1MG A  37       5.749   3.369   1.503  1.00  0.00           C  
HETATM  344  C6  1MG A  37       4.738   3.277   2.509  1.00  0.00           C  
HETATM  345  O6  1MG A  37       4.922   3.177   3.721  1.00  0.00           O  
HETATM  346  N1  1MG A  37       3.438   3.311   1.969  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       2.295   3.225   2.887  1.00  0.00           C  
HETATM  348  C2  1MG A  37       3.170   3.460   0.608  1.00  0.00           C  
HETATM  349  N2  1MG A  37       1.900   3.576   0.198  1.00  0.00           N  
HETATM  350  N3  1MG A  37       4.131   3.533  -0.325  1.00  0.00           N  
HETATM  351  C4  1MG A  37       5.392   3.485   0.181  1.00  0.00           C  
HETATM  352  H5' 1MG A  37      10.185   5.513  -3.050  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       9.083   5.572  -1.660  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       9.112   3.673  -4.058  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       7.830   6.040  -4.028  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.856   5.785  -1.844  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       5.094   5.936  -3.564  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.908   3.017  -2.439  1.00  0.00           H  
HETATM  359  H8  1MG A  37       8.614   3.493   0.154  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       1.781   4.187   2.923  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       2.599   2.963   3.900  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       1.603   2.452   2.552  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       1.133   3.561   0.852  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.718   3.667  -0.790  1.00  0.00           H  
ATOM    365  P     A A  38       6.011   5.129  -6.023  1.00 42.64           P  
ATOM    366  OP1   A A  38       6.802   5.487  -7.221  1.00 37.89           O  
ATOM    367  OP2   A A  38       5.246   6.175  -5.307  1.00 39.37           O  
ATOM    368  O5'   A A  38       4.988   3.917  -6.365  1.00 32.99           O  
ATOM    369  C5'   A A  38       5.234   3.121  -7.527  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.041   1.613  -7.347  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.793   1.101  -6.265  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.599   1.199  -7.113  1.00 33.48           C  
ATOM    373  O3'   A A  38       2.877   1.190  -8.336  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.821  -0.196  -6.535  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.919  -1.174  -7.549  1.00 33.00           O  
ATOM    376  C1'   A A  38       5.167  -0.090  -5.815  1.00 30.13           C  
ATOM    377  N9    A A  38       4.901  -0.014  -4.370  1.00 27.03           N  
ATOM    378  C8    A A  38       4.694   1.112  -3.643  1.00 26.03           C  
ATOM    379  N7    A A  38       4.332   0.910  -2.406  1.00 24.70           N  
ATOM    380  C5    A A  38       4.268  -0.479  -2.320  1.00 26.51           C  
ATOM    381  C6    A A  38       3.893  -1.373  -1.299  1.00 27.76           C  
ATOM    382  N6    A A  38       3.495  -0.994  -0.068  1.00 30.99           N  
ATOM    383  N1    A A  38       3.894  -2.738  -1.563  1.00 28.54           N  
ATOM    384  C2    A A  38       4.198  -3.182  -2.845  1.00 30.31           C  
ATOM    385  N3    A A  38       4.568  -2.368  -3.851  1.00 30.93           N  
ATOM    386  C4    A A  38       4.593  -1.049  -3.527  1.00 27.66           C  
ATOM    387  H1    A A  38       3.600  -3.403  -0.867  1.00  0.00           H  
ATOM    388  H5'   A A  38       6.270   3.218  -7.853  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.592   3.476  -8.334  1.00  0.00           H  
ATOM    390  H4'   A A  38       5.392   1.112  -8.251  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.145   1.852  -6.365  1.00  0.00           H  
ATOM    392  H2'   A A  38       3.035  -0.435  -5.829  1.00  0.00           H  
ATOM    393 HO2'   A A  38       4.067  -2.027  -7.134  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.810  -0.942  -6.011  1.00  0.00           H  
ATOM    395  H8    A A  38       4.820   2.050  -4.144  1.00  0.00           H  
ATOM    396  H61   A A  38       3.213  -1.682   0.613  1.00  0.00           H  
ATOM    397  H62   A A  38       3.455  -0.012   0.166  1.00  0.00           H  
ATOM    398  H2    A A  38       4.117  -4.239  -3.049  1.00  0.00           H  
ATOM    399  P     U A  39       1.266   1.305  -8.403  1.00 32.28           P  
ATOM    400  OP1   U A  39       0.863   1.209  -9.823  1.00 37.67           O  
ATOM    401  OP2   U A  39       0.861   2.486  -7.609  1.00 32.24           O  
ATOM    402  O5'   U A  39       0.732  -0.009  -7.638  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.673  -1.284  -8.254  1.00 33.91           C  
ATOM    404  C4'   U A  39       0.241  -2.305  -7.198  1.00 34.51           C  
ATOM    405  O4'   U A  39       1.066  -2.177  -6.054  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.196  -2.080  -6.727  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.119  -2.720  -7.603  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.144  -2.680  -5.326  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.501  -4.047  -5.358  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.329  -2.538  -4.901  1.00 29.21           C  
ATOM    411  N1    U A  39       0.490  -1.514  -3.812  1.00  0.00           N  
ATOM    412  C2    U A  39       0.157  -1.961  -2.531  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.269  -3.093  -2.309  1.00  0.00           O  
ATOM    414  N3    U A  39       0.317  -1.055  -1.492  1.00  0.00           N  
ATOM    415  C4    U A  39       0.739   0.259  -1.604  1.00  0.00           C  
ATOM    416  O4    U A  39       0.843   0.964  -0.602  1.00  0.00           O  
ATOM    417  C5    U A  39       1.020   0.670  -2.963  1.00  0.00           C  
ATOM    418  C6    U A  39       0.896  -0.190  -4.005  1.00  0.00           C  
ATOM    419  H5'   U A  39       1.650  -1.562  -8.648  1.00  0.00           H  
ATOM    420 H5''   U A  39      -0.049  -1.277  -9.072  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.337  -3.319  -7.589  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.390  -1.009  -6.652  1.00  0.00           H  
ATOM    423  H2'   U A  39      -1.817  -2.149  -4.659  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.422  -4.112  -5.622  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.673  -3.541  -4.574  1.00  0.00           H  
ATOM    426  H3    U A  39       0.088  -1.379  -0.566  1.00  0.00           H  
ATOM    427  H5    U A  39       1.339   1.685  -3.149  1.00  0.00           H  
ATOM    428  H6    U A  39       1.140   0.275  -4.961  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.719  -2.444  -7.565  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.293  -2.959  -8.828  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -3.932  -1.027  -7.197  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.287  -3.355  -6.355  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.663  -4.711  -6.522  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.102  -5.305  -5.175  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.089  -5.108  -4.203  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.375  -4.685  -4.589  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.559  -5.260  -5.128  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.197  -5.039  -3.116  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.627  -6.359  -2.851  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.684  -4.970  -2.921  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.300  -3.682  -2.278  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.198  -3.638  -0.885  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.584  -4.572  -0.183  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.652  -2.527  -0.318  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.254  -1.478  -1.055  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.675  -0.442  -0.441  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.508  -1.443  -2.470  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.031  -2.561  -3.027  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.190  -0.216  -3.303  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -3.813  -5.281  -6.900  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.489  -4.788  -7.230  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.259  -6.378  -5.293  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.347  -3.602  -4.719  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.716  -4.336  -2.472  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.156  -6.959  -3.433  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.344  -5.809  -2.312  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.541  -0.459   0.560  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.420   0.381  -0.964  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.240  -2.566  -4.081  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -2.117  -0.029  -3.280  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -3.500  -0.360  -4.339  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -3.714   0.649  -2.898  1.00  0.00           H  
ATOM    463  P     U A  41      -9.011  -4.539  -5.025  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.017  -5.474  -5.576  1.00 26.86           O  
ATOM    465  OP2   U A  41      -8.880  -3.187  -5.613  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.318  -4.352  -3.447  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.794  -5.401  -2.619  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.789  -4.922  -1.161  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.578  -4.250  -0.894  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.933  -3.956  -0.840  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.010  -4.714  -0.305  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.305  -3.013   0.193  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.708  -3.351   1.505  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.788  -3.223   0.050  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.079  -1.973  -0.339  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.724  -1.108   0.692  1.00 28.89           C  
ATOM    477  O2    U A  41      -8.060  -1.288   1.861  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.954  -0.013   0.334  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.504   0.300  -0.940  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.793   1.286  -1.118  1.00 24.28           O  
ATOM    481  C5    U A  41      -6.968  -0.616  -1.964  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.725  -1.695  -1.643  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.146  -6.271  -2.709  1.00  0.00           H  
ATOM    484 H5''   U A  41     -10.806  -5.687  -2.909  1.00  0.00           H  
ATOM    485  H4'   U A  41      -9.852  -5.781  -0.489  1.00  0.00           H  
ATOM    486  H3'   U A  41     -11.215  -3.399  -1.735  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.595  -1.982  -0.012  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.666  -3.305   1.547  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.348  -3.578   0.986  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.690   0.610   1.081  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.707  -0.437  -2.997  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.048  -2.342  -2.441  1.00  0.00           H  
ATOM    493  P     G A  42     -13.573  -4.311  -0.436  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.356  -5.346   0.274  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.850  -4.048  -1.866  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.751  -2.927   0.384  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.266  -1.765  -0.240  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.231  -0.578   0.725  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.884  -0.208   0.908  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.983   0.629   0.152  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.281   0.676   0.731  1.00 20.68           O  
ATOM    502  C2'   G A  42     -14.102   1.824   0.528  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.651   2.560   1.603  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.774   1.197   0.970  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.623   1.611   0.138  1.00 18.48           N  
ATOM    506  C8    G A  42     -10.972   0.915  -0.852  1.00 18.18           C  
ATOM    507  N7    G A  42      -9.854   1.461  -1.240  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.763   2.613  -0.470  1.00 16.12           C  
ATOM    509  C6    G A  42      -8.744   3.611  -0.430  1.00 16.98           C  
ATOM    510  O6    G A  42      -7.703   3.647  -1.080  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.041   4.638   0.470  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.204   4.701   1.225  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.391   5.795   1.971  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.148   3.747   1.206  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.864   2.734   0.344  1.00 17.14           C  
ATOM    516  H5'   G A  42     -15.299  -1.953  -0.534  1.00  0.00           H  
ATOM    517 H5''   G A  42     -13.678  -1.519  -1.126  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.655  -0.850   1.694  1.00  0.00           H  
ATOM    519  H3'   G A  42     -15.028   0.542  -0.935  1.00  0.00           H  
ATOM    520  H2'   G A  42     -13.970   2.482  -0.329  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.498   2.919   1.324  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.565   1.475   2.002  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.333  -0.018  -1.258  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.374   5.392   0.545  1.00  0.00           H  
ATOM    525  H21   G A  42      -9.701   6.533   1.960  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.232   5.898   2.518  1.00  0.00           H  
ATOM    527  P     G A  43     -17.534   1.457   0.065  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.703   1.253   0.949  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.621   1.056  -1.358  1.00 18.55           O  
ATOM    530  O5'   G A  43     -17.138   3.024   0.140  1.00 23.39           O  
ATOM    531  C5'   G A  43     -16.899   3.773  -1.034  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.525   5.220  -0.702  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.296   5.286   0.000  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.290   6.005  -1.987  1.00 19.66           C  
ATOM    535  O3'   G A  43     -17.478   6.488  -2.581  1.00 20.78           O  
ATOM    536  C2'   G A  43     -15.360   7.112  -1.544  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.084   8.194  -0.995  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.547   6.402  -0.465  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.269   5.941  -1.049  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.066   4.839  -1.832  1.00 14.07           C  
ATOM    541  N7    G A  43     -11.862   4.726  -2.309  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.216   5.855  -1.824  1.00 13.86           C  
ATOM    543  C6    G A  43      -9.884   6.302  -2.061  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.022   5.734  -2.722  1.00 19.62           O  
ATOM    545  N1    G A  43      -9.612   7.527  -1.449  1.00 12.99           N  
ATOM    546  C2    G A  43     -10.530   8.234  -0.684  1.00 12.94           C  
ATOM    547  N2    G A  43     -10.117   9.404  -0.178  1.00 14.10           N  
ATOM    548  N3    G A  43     -11.789   7.809  -0.462  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.069   6.616  -1.059  1.00 12.94           C  
ATOM    550  H5'   G A  43     -17.803   3.780  -1.645  1.00  0.00           H  
ATOM    551 H5''   G A  43     -16.091   3.309  -1.601  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.305   5.702  -0.111  1.00  0.00           H  
ATOM    553  H3'   G A  43     -15.721   5.398  -2.680  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.025   5.738  -2.826  1.00  0.00           H  
ATOM    555  H2'   G A  43     -14.726   7.416  -2.376  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.683   8.529  -1.666  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.364   7.085   0.350  1.00  0.00           H  
ATOM    558  H8    G A  43     -13.860   4.149  -2.053  1.00  0.00           H  
ATOM    559  H1    G A  43      -8.688   7.913  -1.574  1.00  0.00           H  
ATOM    560  H21   G A  43      -9.178   9.730  -0.360  1.00  0.00           H  
ATOM    561  H22   G A  43     -10.751   9.971   0.366  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   C A  27      -2.186  13.602  -3.793  1.00 16.34           O  
ATOM      2  C5'   C A  27      -2.260  13.318  -2.413  1.00 15.72           C  
ATOM      3  C4'   C A  27      -3.731  13.287  -1.973  1.00 17.30           C  
ATOM      4  O4'   C A  27      -4.543  12.429  -2.739  1.00 18.55           O  
ATOM      5  C3'   C A  27      -3.931  12.820  -0.533  1.00 18.37           C  
ATOM      6  O3'   C A  27      -3.531  13.842   0.366  1.00 23.90           O  
ATOM      7  C2'   C A  27      -5.437  12.570  -0.534  1.00 17.05           C  
ATOM      8  O2'   C A  27      -6.131  13.778  -0.285  1.00 19.18           O  
ATOM      9  C1'   C A  27      -5.707  12.115  -1.978  1.00 14.80           C  
ATOM     10  N1    C A  27      -6.036  10.666  -2.094  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.350  10.243  -1.850  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.184  11.009  -1.368  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.692   8.959  -2.174  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.783   8.111  -2.691  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.168   6.894  -3.085  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.418   8.506  -2.887  1.00 18.01           C  
ATOM     17  C6    C A  27      -5.102   9.783  -2.583  1.00 19.95           C  
ATOM     18  H5'   C A  27      -1.718  14.097  -1.877  1.00  0.00           H  
ATOM     19 H5''   C A  27      -1.791  12.341  -2.223  1.00  0.00           H  
ATOM     20  H4'   C A  27      -4.160  14.269  -2.104  1.00  0.00           H  
ATOM     21  H3'   C A  27      -3.424  11.867  -0.354  1.00  0.00           H  
ATOM     22  H2'   C A  27      -5.728  11.822   0.200  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -7.069  13.627  -0.422  1.00  0.00           H  
ATOM     24  H1'   C A  27      -6.537  12.693  -2.376  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.139   6.634  -3.022  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.498   6.253  -3.485  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.658   7.847  -3.283  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.098  10.124  -2.775  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -2.673  12.925  -4.270  1.00  0.00           H  
ATOM     30  P     C A  28      -2.708  13.525   1.717  1.00 33.10           P  
ATOM     31  OP1   C A  28      -2.454  14.806   2.412  1.00 25.70           O  
ATOM     32  OP2   C A  28      -1.573  12.639   1.373  1.00 32.53           O  
ATOM     33  O5'   C A  28      -3.767  12.675   2.583  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.712  13.302   3.427  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.729  12.266   3.906  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.396  11.692   2.807  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.096  11.088   4.645  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.800  11.489   5.978  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.201  10.039   4.521  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.071  10.106   5.632  1.00 20.65           O  
ATOM     41  C1'   C A  28      -6.947  10.465   3.242  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.835   9.439   2.168  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.906   8.561   1.978  1.00 16.77           C  
ATOM     44  O2    C A  28      -9.001   8.775   2.495  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.708   7.449   1.213  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.522   7.209   0.632  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.364   6.058  -0.034  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.444   8.160   0.720  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.651   9.260   1.486  1.00 16.79           C  
ATOM     50  H5'   C A  28      -5.239  14.092   2.889  1.00  0.00           H  
ATOM     51 H5''   C A  28      -4.201  13.733   4.290  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.468  12.746   4.550  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.220  10.736   4.097  1.00  0.00           H  
ATOM     54  H2'   C A  28      -5.796   9.029   4.439  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -6.557   9.949   6.428  1.00  0.00           H  
ATOM     56  H1'   C A  28      -7.981  10.662   3.512  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.145   5.427  -0.122  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.470   5.793  -0.417  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.492   8.021   0.231  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.869  10.012   1.552  1.00  0.00           H  
ATOM     61  P     A A  29      -3.678  10.788   6.916  1.00 34.75           P  
ATOM     62  OP1   A A  29      -3.393  11.725   8.025  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.567  10.329   6.051  1.00 31.89           O  
ATOM     64  O5'   A A  29      -4.414   9.496   7.558  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.002   8.174   7.263  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.005   7.172   7.858  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.049   6.955   6.927  1.00 25.60           O  
ATOM     68  C3'   A A  29      -4.440   5.802   8.298  1.00 25.08           C  
ATOM     69  O3'   A A  29      -4.232   5.867   9.705  1.00 22.54           O  
ATOM     70  C2'   A A  29      -5.589   4.863   7.940  1.00 23.29           C  
ATOM     71  O2'   A A  29      -6.527   4.796   8.995  1.00 22.73           O  
ATOM     72  C1'   A A  29      -6.241   5.567   6.749  1.00 21.55           C  
ATOM     73  N9    A A  29      -5.677   5.130   5.449  1.00 18.46           N  
ATOM     74  C8    A A  29      -4.824   5.785   4.591  1.00 19.07           C  
ATOM     75  N7    A A  29      -4.711   5.233   3.415  1.00 17.22           N  
ATOM     76  C5    A A  29      -5.533   4.117   3.498  1.00 16.57           C  
ATOM     77  C6    A A  29      -5.906   3.123   2.566  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.493   3.124   1.290  1.00 18.51           N  
ATOM     79  N1    A A  29      -6.737   2.147   2.987  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.187   2.162   4.240  1.00 18.07           C  
ATOM     81  N3    A A  29      -6.938   3.054   5.194  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.091   4.023   4.751  1.00 17.61           C  
ATOM     83  H5'   A A  29      -3.002   7.963   7.626  1.00  0.00           H  
ATOM     84 H5''   A A  29      -3.966   8.108   6.187  1.00  0.00           H  
ATOM     85  H4'   A A  29      -5.466   7.634   8.733  1.00  0.00           H  
ATOM     86  H3'   A A  29      -3.546   5.507   7.738  1.00  0.00           H  
ATOM     87  H2'   A A  29      -5.241   3.860   7.693  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -6.755   5.692   9.255  1.00  0.00           H  
ATOM     89  H1'   A A  29      -7.313   5.367   6.734  1.00  0.00           H  
ATOM     90  H8    A A  29      -4.307   6.695   4.841  1.00  0.00           H  
ATOM     91  H61   A A  29      -5.850   2.449   0.632  1.00  0.00           H  
ATOM     92  H62   A A  29      -4.853   3.837   0.973  1.00  0.00           H  
ATOM     93  H2    A A  29      -7.852   1.357   4.515  1.00  0.00           H  
ATOM     94  P     G A  30      -3.360   4.825  10.592  1.00 28.73           P  
ATOM     95  OP1   G A  30      -3.570   5.188  12.012  1.00 28.93           O  
ATOM     96  OP2   G A  30      -1.985   4.829  10.045  1.00 28.96           O  
ATOM     97  O5'   G A  30      -3.983   3.339  10.390  1.00 24.12           O  
ATOM     98  C5'   G A  30      -3.175   2.263   9.943  1.00 23.01           C  
ATOM     99  C4'   G A  30      -3.991   0.982   9.728  1.00 22.38           C  
ATOM    100  O4'   G A  30      -4.923   1.147   8.660  1.00 23.65           O  
ATOM    101  C3'   G A  30      -3.073  -0.196   9.364  1.00 23.59           C  
ATOM    102  O3'   G A  30      -2.679  -0.998  10.470  1.00 25.81           O  
ATOM    103  C2'   G A  30      -3.995  -0.985   8.459  1.00 22.06           C  
ATOM    104  O2'   G A  30      -4.896  -1.764   9.221  1.00 21.95           O  
ATOM    105  C1'   G A  30      -4.776   0.080   7.733  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.139   0.515   6.476  1.00 17.84           N  
ATOM    107  C8    G A  30      -3.496   1.690   6.204  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.186   1.856   4.949  1.00 14.31           N  
ATOM    109  C5    G A  30      -3.640   0.690   4.342  1.00 16.78           C  
ATOM    110  C6    G A  30      -3.567   0.281   2.977  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.155   0.939   2.027  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.013  -1.032   2.789  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.602  -1.800   3.780  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.069  -3.002   3.415  1.00 17.51           N  
ATOM    115  N3    G A  30      -4.728  -1.387   5.054  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.208  -0.147   5.272  1.00 18.38           C  
ATOM    117  H5'   G A  30      -2.426   2.060  10.710  1.00  0.00           H  
ATOM    118 H5''   G A  30      -2.658   2.534   9.026  1.00  0.00           H  
ATOM    119  H4'   G A  30      -4.549   0.739  10.634  1.00  0.00           H  
ATOM    120  H3'   G A  30      -2.213   0.167   8.800  1.00  0.00           H  
ATOM    121  H2'   G A  30      -3.454  -1.572   7.745  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -4.407  -2.181   9.934  1.00  0.00           H  
ATOM    123  H1'   G A  30      -5.702  -0.379   7.431  1.00  0.00           H  
ATOM    124  H8    G A  30      -3.289   2.406   6.976  1.00  0.00           H  
ATOM    125  H1    G A  30      -3.946  -1.434   1.861  1.00  0.00           H  
ATOM    126  H21   G A  30      -4.983  -3.309   2.457  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.518  -3.598   4.097  1.00  0.00           H  
ATOM    128  P     A A  31      -1.390  -1.993  10.428  1.00 37.02           P  
ATOM    129  OP1   A A  31      -1.447  -2.831  11.648  1.00 30.97           O  
ATOM    130  OP2   A A  31      -0.197  -1.152  10.190  1.00 26.58           O  
ATOM    131  O5'   A A  31      -1.547  -2.982   9.144  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.381  -4.130   9.168  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.425  -4.853   7.815  1.00 27.81           C  
ATOM    134  O4'   A A  31      -2.803  -3.916   6.839  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.119  -5.513   7.353  1.00 26.45           C  
ATOM    136  O3'   A A  31      -1.125  -6.879   7.750  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.170  -5.360   5.835  1.00 24.54           C  
ATOM    138  O2'   A A  31      -1.637  -6.541   5.214  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.189  -4.237   5.614  1.00 22.42           C  
ATOM    140  N9    A A  31      -1.569  -3.022   5.052  1.00 21.95           N  
ATOM    141  C8    A A  31      -1.432  -1.772   5.606  1.00 22.76           C  
ATOM    142  N7    A A  31      -0.870  -0.901   4.813  1.00 19.49           N  
ATOM    143  C5    A A  31      -0.636  -1.617   3.643  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.096  -1.271   2.384  1.00 20.83           C  
ATOM    145  N6    A A  31       0.349  -0.044   2.087  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.050  -2.225   1.431  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.503  -3.447   1.705  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.030  -3.894   2.840  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.070  -2.913   3.781  1.00 22.31           C  
ATOM    150  H5'   A A  31      -3.390  -3.785   9.360  1.00  0.00           H  
ATOM    151 H5''   A A  31      -2.070  -4.827   9.948  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.203  -5.618   7.845  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.276  -4.946   7.732  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.185  -5.109   5.440  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -2.375  -6.881   5.726  1.00  0.00           H  
ATOM    156  H1'   A A  31      -2.959  -4.585   4.936  1.00  0.00           H  
ATOM    157  H8    A A  31      -1.792  -1.523   6.598  1.00  0.00           H  
ATOM    158  H61   A A  31       0.716   0.152   1.167  1.00  0.00           H  
ATOM    159  H62   A A  31       0.319   0.685   2.785  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.442  -4.169   0.906  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.994  -4.182   3.469  1.00  0.00           N  
HETATM  162  C2  OMC A  32       3.311  -3.317   2.420  1.00  0.00           C  
HETATM  163  N3  OMC A  32       3.277  -1.958   2.647  1.00  0.00           N  
HETATM  164  C4  OMC A  32       3.039  -1.501   3.882  1.00  0.00           C  
HETATM  165  C5  OMC A  32       2.597  -2.368   4.952  1.00  0.00           C  
HETATM  166  C6  OMC A  32       2.609  -3.708   4.686  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.633  -3.773   1.344  1.00  0.00           O  
HETATM  168  N4  OMC A  32       3.126  -0.174   4.125  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.883  -5.631   3.120  1.00 37.12           C  
HETATM  170  C2' OMC A  32       4.221  -6.392   3.233  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.676  -7.081   2.066  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.650  -7.608   1.239  1.00 45.01           C  
HETATM  173  C3' OMC A  32       4.066  -7.293   4.455  1.00 37.31           C  
HETATM  174  C4' OMC A  32       2.559  -7.361   4.585  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.958  -6.238   3.994  1.00 41.20           O  
HETATM  176  O3' OMC A  32       4.494  -8.640   4.306  0.86 37.82           O  
HETATM  177  C5' OMC A  32       2.172  -7.483   6.064  1.00 34.16           C  
HETATM  178  O5' OMC A  32       0.815  -7.837   6.265  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.172  -7.856   7.757  1.00 40.89           P  
HETATM  180  OP1 OMC A  32      -0.319  -9.230   8.001  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.157  -7.268   8.693  1.00 32.99           O  
HETATM  182  H5  OMC A  32       2.207  -2.022   5.896  1.00  0.00           H  
HETATM  183  H6  OMC A  32       2.305  -4.409   5.453  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       3.432   0.452   3.399  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       2.945   0.182   5.051  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.464  -5.699   2.124  1.00  0.00           H  
HETATM  187  H2' OMC A  32       5.000  -5.698   3.500  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       4.064  -8.436   0.668  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       3.319  -6.850   0.525  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       2.798  -7.976   1.808  1.00  0.00           H  
HETATM  191  H3' OMC A  32       4.508  -6.816   5.332  1.00  0.00           H  
HETATM  192  H4' OMC A  32       2.311  -8.209   3.975  1.00  0.00           H  
HETATM  193  H5' OMC A  32       2.787  -8.263   6.515  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       2.393  -6.535   6.557  1.00  0.00           H  
ATOM    195  P     U A  33       5.974  -9.181   4.636  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.839 -10.567   5.139  0.86 32.75           O  
ATOM    197  OP2   U A  33       6.707  -8.172   5.431  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.603  -9.261   3.163  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.613  -8.386   2.711  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.846  -8.750   1.243  0.70 30.43           C  
ATOM    201  O4'   U A  33       7.020  -7.899   0.468  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.312  -8.561   0.801  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.851  -9.767   0.271  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.246  -7.523  -0.324  0.70 30.04           C  
ATOM    205  O2'   U A  33       9.795  -7.998  -1.539  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.760  -7.207  -0.519  0.70 29.86           C  
ATOM    207  N1    U A  33       7.545  -5.732  -0.475  1.00 27.37           N  
ATOM    208  C2    U A  33       7.890  -5.000  -1.614  1.00 25.07           C  
ATOM    209  O2    U A  33       8.224  -5.534  -2.670  1.00 22.79           O  
ATOM    210  N3    U A  33       7.851  -3.614  -1.499  1.00 24.34           N  
ATOM    211  C4    U A  33       7.513  -2.903  -0.352  1.00 24.68           C  
ATOM    212  O4    U A  33       7.545  -1.674  -0.349  1.00 30.20           O  
ATOM    213  C5    U A  33       7.140  -3.736   0.775  1.00 22.57           C  
ATOM    214  C6    U A  33       7.164  -5.089   0.684  1.00 24.36           C  
ATOM    215  H5'   U A  33       8.514  -8.558   3.291  1.00  0.00           H  
ATOM    216 H5''   U A  33       7.316  -7.350   2.843  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.470  -9.765   1.091  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.926  -8.148   1.601  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.802  -6.633  -0.022  1.00  0.00           H  
ATOM    220 HO2'   U A  33       9.648  -7.337  -2.221  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.423  -7.605  -1.477  1.00  0.00           H  
ATOM    222  H3    U A  33       8.113  -3.077  -2.314  1.00  0.00           H  
ATOM    223  H5    U A  33       6.857  -3.273   1.709  1.00  0.00           H  
ATOM    224  H6    U A  33       6.876  -5.659   1.556  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.922 -10.687   1.081  0.69 39.54           P  
HETATM  226  OP1 OMG A  34      10.463 -12.090   0.988  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      11.181 -10.092   2.412  0.69 31.79           O  
HETATM  228  O5' OMG A  34      12.276 -10.557   0.196  0.69 33.84           O  
HETATM  229  C5' OMG A  34      13.192  -9.481   0.340  0.79 30.14           C  
HETATM  230  C4' OMG A  34      14.116  -9.442  -0.886  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.172  -9.156  -1.890  0.79 24.42           O  
HETATM  232  C3' OMG A  34      15.134  -8.305  -0.862  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.464  -8.800  -0.846  1.00 36.37           O  
HETATM  234  C2' OMG A  34      14.918  -7.676  -2.245  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.030  -7.896  -3.099  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.206  -6.825  -3.983  0.79 23.06           C  
HETATM  237  C1' OMG A  34      13.750  -8.405  -2.910  0.79 24.20           C  
HETATM  238  N9  OMG A  34      12.694  -7.501  -3.414  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.181  -6.346  -2.865  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.122  -5.907  -3.486  1.00  0.00           N  
HETATM  241  C5  OMG A  34      10.963  -6.788  -4.552  1.00  0.00           C  
HETATM  242  C6  OMG A  34       9.924  -6.881  -5.528  1.00  0.00           C  
HETATM  243  O6  OMG A  34       8.863  -6.266  -5.558  1.00  0.00           O  
HETATM  244  N1  OMG A  34      10.205  -7.825  -6.518  1.00  0.00           N  
HETATM  245  C2  OMG A  34      11.314  -8.659  -6.511  1.00  0.00           C  
HETATM  246  N2  OMG A  34      11.427  -9.526  -7.528  1.00  0.00           N  
HETATM  247  N3  OMG A  34      12.235  -8.642  -5.530  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.012  -7.675  -4.595  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.786  -9.624   1.243  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.655  -8.530   0.405  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.666 -10.335  -1.154  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.927  -7.609  -0.048  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.706  -6.634  -2.060  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      16.805  -7.164  -4.818  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      15.240  -6.460  -4.336  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      16.750  -6.052  -3.448  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.106  -9.085  -3.687  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.587  -5.842  -1.989  1.00  0.00           H  
HETATM  259  HN1 OMG A  34       9.535  -7.925  -7.267  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      10.734  -9.538  -8.262  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      12.213 -10.160  -7.569  1.00  0.00           H  
ATOM    262  P     A A  35      17.725  -7.887  -0.387  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.936  -8.435  -1.037  1.00 40.46           O  
ATOM    264  OP2   A A  35      17.679  -7.781   1.089  1.00 32.74           O  
ATOM    265  O5'   A A  35      17.452  -6.412  -1.016  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.400  -5.263  -0.190  1.00 32.39           C  
ATOM    267  C4'   A A  35      16.956  -3.975  -0.901  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.457  -3.880  -2.224  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.431  -3.795  -0.986  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.208  -2.494  -0.439  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.161  -3.855  -2.499  1.00 31.04           C  
ATOM    272  O2'   A A  35      13.985  -3.158  -2.851  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.452  -3.283  -3.030  1.00 30.29           C  
ATOM    274  N9    A A  35      16.770  -3.384  -4.481  1.00 28.33           N  
ATOM    275  C8    A A  35      18.010  -3.577  -5.052  1.00 30.43           C  
ATOM    276  N7    A A  35      18.036  -3.442  -6.348  1.00 29.55           N  
ATOM    277  C5    A A  35      16.736  -3.077  -6.669  1.00 26.03           C  
ATOM    278  C6    A A  35      16.123  -2.697  -7.885  1.00 29.14           C  
ATOM    279  N6    A A  35      16.771  -2.694  -9.059  1.00 30.66           N  
ATOM    280  N1    A A  35      14.841  -2.276  -7.850  1.00 29.22           N  
ATOM    281  C2    A A  35      14.204  -2.240  -6.680  1.00 28.74           C  
ATOM    282  N3    A A  35      14.668  -2.578  -5.479  1.00 24.86           N  
ATOM    283  C4    A A  35      15.963  -3.001  -5.534  1.00 25.40           C  
ATOM    284  H5'   A A  35      18.408  -5.099   0.194  1.00  0.00           H  
ATOM    285 H5''   A A  35      16.736  -5.427   0.660  1.00  0.00           H  
ATOM    286  H4'   A A  35      17.386  -3.145  -0.336  1.00  0.00           H  
ATOM    287  H3'   A A  35      14.882  -4.563  -0.441  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.135  -4.843  -2.894  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.271  -3.458  -2.283  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.281  -2.273  -2.794  1.00  0.00           H  
ATOM    291  H8    A A  35      18.914  -3.777  -4.490  1.00  0.00           H  
ATOM    292  H61   A A  35      16.301  -2.385  -9.898  1.00  0.00           H  
ATOM    293  H62   A A  35      17.735  -2.993  -9.104  1.00  0.00           H  
ATOM    294  H2    A A  35      13.186  -1.880  -6.705  1.00  0.00           H  
ATOM    295  P     A A  36      13.790  -1.956   0.134  1.00 32.39           P  
ATOM    296  OP1   A A  36      14.080  -1.113   1.316  1.00 27.38           O  
ATOM    297  OP2   A A  36      12.868  -3.106   0.267  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.219  -0.994  -1.033  1.00 29.40           O  
ATOM    299  C5'   A A  36      13.879   0.214  -1.373  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.144   0.976  -2.483  1.00 29.96           C  
ATOM    301  O4'   A A  36      12.793   0.086  -3.535  1.00 26.55           O  
ATOM    302  C3'   A A  36      11.869   1.690  -2.034  1.00 31.22           C  
ATOM    303  O3'   A A  36      11.773   2.916  -2.760  1.00 34.74           O  
ATOM    304  C2'   A A  36      10.818   0.650  -2.428  1.00 28.02           C  
ATOM    305  O2'   A A  36       9.496   1.124  -2.531  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.405   0.232  -3.773  1.00 27.57           C  
ATOM    307  N9    A A  36      10.790  -0.988  -4.346  1.00 28.30           N  
ATOM    308  C8    A A  36      10.555  -2.216  -3.772  1.00 28.20           C  
ATOM    309  N7    A A  36      10.002  -3.083  -4.576  1.00 30.17           N  
ATOM    310  C5    A A  36       9.852  -2.385  -5.770  1.00 28.26           C  
ATOM    311  C6    A A  36       9.329  -2.730  -7.039  1.00 32.35           C  
ATOM    312  N6    A A  36       8.851  -3.944  -7.332  1.00 31.13           N  
ATOM    313  N1    A A  36       9.316  -1.788  -8.005  1.00 31.00           N  
ATOM    314  C2    A A  36       9.797  -0.577  -7.733  1.00 27.16           C  
ATOM    315  N3    A A  36      10.321  -0.133  -6.593  1.00 28.43           N  
ATOM    316  C4    A A  36      10.320  -1.101  -5.634  1.00 27.49           C  
ATOM    317  H5'   A A  36      14.882  -0.023  -1.729  1.00  0.00           H  
ATOM    318 H5''   A A  36      13.967   0.860  -0.498  1.00  0.00           H  
ATOM    319  H4'   A A  36      13.811   1.760  -2.819  1.00  0.00           H  
ATOM    320  H3'   A A  36      11.922   1.884  -0.971  1.00  0.00           H  
ATOM    321  H2'   A A  36      10.841  -0.172  -1.714  1.00  0.00           H  
ATOM    322 HO2'   A A  36       9.483   1.856  -3.152  1.00  0.00           H  
ATOM    323  H1'   A A  36      11.281   1.056  -4.476  1.00  0.00           H  
ATOM    324  H8    A A  36      10.797  -2.458  -2.748  1.00  0.00           H  
ATOM    325  H61   A A  36       8.505  -4.145  -8.258  1.00  0.00           H  
ATOM    326  H62   A A  36       8.850  -4.665  -6.625  1.00  0.00           H  
ATOM    327  H2    A A  36       9.757   0.134  -8.544  1.00  0.00           H  
HETATM  328  P   1MG A  37      10.923   4.181  -2.230  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.440   5.402  -2.888  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      10.828   4.121  -0.755  1.00 39.46           O  
HETATM  331  O5' 1MG A  37       9.483   3.836  -2.841  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.017   4.394  -4.050  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.118   3.355  -4.723  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.247   2.742  -3.785  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.221   3.986  -5.782  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       6.893   2.922  -6.654  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.056   4.466  -4.901  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       4.826   4.566  -5.587  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       5.994   3.400  -3.804  1.00 35.07           C  
HETATM  340  N9  1MG A  37       5.638   3.918  -2.460  1.00  0.00           N  
HETATM  341  C8  1MG A  37       6.436   4.089  -1.356  1.00  0.00           C  
HETATM  342  N7  1MG A  37       5.798   4.467  -0.285  1.00  0.00           N  
HETATM  343  C5  1MG A  37       4.473   4.545  -0.694  1.00  0.00           C  
HETATM  344  C6  1MG A  37       3.306   4.887   0.053  1.00  0.00           C  
HETATM  345  O6  1MG A  37       3.266   5.230   1.234  1.00  0.00           O  
HETATM  346  N1  1MG A  37       2.133   4.797  -0.717  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       0.847   5.077  -0.065  1.00  0.00           C  
HETATM  348  C2  1MG A  37       2.122   4.486  -2.078  1.00  0.00           C  
HETATM  349  N2  1MG A  37       0.971   4.544  -2.759  1.00  0.00           N  
HETATM  350  N3  1MG A  37       3.227   4.166  -2.766  1.00  0.00           N  
HETATM  351  C4  1MG A  37       4.365   4.207  -2.023  1.00  0.00           C  
HETATM  352  H5' 1MG A  37       9.836   4.618  -4.736  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       8.479   5.312  -3.821  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       8.763   2.592  -5.160  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       7.721   4.798  -6.311  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.304   5.436  -4.468  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       5.004   4.810  -6.502  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.242   2.672  -4.088  1.00  0.00           H  
HETATM  359  H8  1MG A  37       7.500   3.915  -1.353  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       0.479   6.052  -0.385  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       0.936   5.080   1.021  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       0.121   4.303  -0.317  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       0.112   4.830  -2.311  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       0.984   4.337  -3.744  1.00  0.00           H  
ATOM    365  P     A A  38       6.304   3.136  -8.136  1.00 42.64           P  
ATOM    366  OP1   A A  38       7.372   2.912  -9.137  1.00 37.89           O  
ATOM    367  OP2   A A  38       5.501   4.379  -8.194  1.00 39.37           O  
ATOM    368  O5'   A A  38       5.263   1.880  -8.137  1.00 32.99           O  
ATOM    369  C5'   A A  38       5.643   0.672  -8.810  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.246  -0.648  -8.136  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.650  -0.662  -6.791  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.759  -0.995  -8.142  1.00 33.48           C  
ATOM    373  O3'   A A  38       3.442  -1.632  -9.370  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.653  -1.926  -6.924  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.550  -3.289  -7.285  1.00 33.00           O  
ATOM    376  C1'   A A  38       4.965  -1.724  -6.158  1.00 30.13           C  
ATOM    377  N9    A A  38       4.717  -1.369  -4.749  1.00 27.03           N  
ATOM    378  C8    A A  38       4.731  -0.119  -4.211  1.00 26.03           C  
ATOM    379  N7    A A  38       4.586  -0.076  -2.918  1.00 24.70           N  
ATOM    380  C5    A A  38       4.426  -1.416  -2.574  1.00 26.51           C  
ATOM    381  C6    A A  38       4.219  -2.079  -1.354  1.00 27.76           C  
ATOM    382  N6    A A  38       4.155  -1.448  -0.163  1.00 30.99           N  
ATOM    383  N1    A A  38       4.045  -3.462  -1.353  1.00 28.54           N  
ATOM    384  C2    A A  38       3.988  -4.130  -2.575  1.00 30.31           C  
ATOM    385  N3    A A  38       4.229  -3.547  -3.764  1.00 30.93           N  
ATOM    386  C4    A A  38       4.448  -2.206  -3.699  1.00 27.66           C  
ATOM    387  H1    A A  38       3.884  -3.964  -0.494  1.00  0.00           H  
ATOM    388  H5'   A A  38       6.731   0.606  -8.862  1.00  0.00           H  
ATOM    389 H5''   A A  38       5.262   0.693  -9.831  1.00  0.00           H  
ATOM    390  H4'   A A  38       5.780  -1.459  -8.636  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.170  -0.090  -7.981  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.802  -1.629  -6.314  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.545  -3.816  -6.482  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.602  -2.604  -6.209  1.00  0.00           H  
ATOM    395  H8    A A  38       4.873   0.715  -4.866  1.00  0.00           H  
ATOM    396  H61   A A  38       4.006  -1.964   0.690  1.00  0.00           H  
ATOM    397  H62   A A  38       4.259  -0.443  -0.127  1.00  0.00           H  
ATOM    398  H2    A A  38       3.726  -5.179  -2.573  1.00  0.00           H  
ATOM    399  P     U A  39       1.934  -1.836  -9.932  1.00 32.28           P  
ATOM    400  OP1   U A  39       2.042  -2.542 -11.229  1.00 37.67           O  
ATOM    401  OP2   U A  39       1.255  -0.522  -9.878  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.203  -2.843  -8.893  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.006  -2.491  -8.219  1.00 33.91           C  
ATOM    404  C4'   U A  39      -0.282  -3.485  -7.086  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.635  -3.245  -6.035  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.682  -3.294  -6.490  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.657  -4.076  -7.177  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.471  -3.752  -5.048  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.795  -5.122  -4.921  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.038  -3.568  -4.793  1.00 29.21           C  
ATOM    411  N1    U A  39       0.319  -2.499  -3.775  1.00  0.00           N  
ATOM    412  C2    U A  39       0.063  -2.871  -2.452  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.456  -3.945  -2.150  1.00  0.00           O  
ATOM    414  N3    U A  39       0.418  -1.963  -1.466  1.00  0.00           N  
ATOM    415  C4    U A  39       0.954  -0.700  -1.671  1.00  0.00           C  
ATOM    416  O4    U A  39       1.233   0.021  -0.715  1.00  0.00           O  
ATOM    417  C5    U A  39       1.133  -0.356  -3.066  1.00  0.00           C  
ATOM    418  C6    U A  39       0.827  -1.226  -4.060  1.00  0.00           C  
ATOM    419  H5'   U A  39      -0.814  -2.511  -8.939  1.00  0.00           H  
ATOM    420 H5''   U A  39       0.083  -1.490  -7.793  1.00  0.00           H  
ATOM    421  H4'   U A  39      -0.172  -4.514  -7.433  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.930  -2.232  -6.507  1.00  0.00           H  
ATOM    423  H2'   U A  39      -2.093  -3.172  -4.367  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.696  -5.248  -5.230  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.423  -4.552  -4.449  1.00  0.00           H  
ATOM    426  H3    U A  39       0.250  -2.240  -0.510  1.00  0.00           H  
ATOM    427  H5    U A  39       1.529   0.618  -3.318  1.00  0.00           H  
ATOM    428  H6    U A  39       1.015  -0.808  -5.053  1.00  0.00           H  
HETATM  429  P   5MC A  40      -4.262  -3.867  -6.998  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.928  -4.702  -8.023  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.526  -2.411  -6.972  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.660  -4.463  -5.539  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -5.161  -5.782  -5.361  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.469  -6.082  -3.883  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.376  -5.723  -3.058  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.688  -5.358  -3.298  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.902  -6.036  -3.606  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.386  -5.451  -1.806  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.783  -6.700  -1.278  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.862  -5.367  -1.771  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.443  -3.992  -1.397  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.269  -3.708  -0.041  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.660  -4.485   0.829  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.648  -2.544   0.295  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.243  -1.671  -0.639  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.597  -0.572  -0.235  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.561  -1.877  -2.029  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.168  -3.045  -2.353  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.167  -0.871  -3.093  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -4.416  -6.496  -5.715  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -6.077  -5.915  -5.938  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.630  -7.155  -3.772  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.667  -4.312  -3.618  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.856  -4.647  -1.243  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.548  -6.724  -0.347  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.457  -6.088  -1.059  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.395  -0.442   0.747  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.371   0.156  -0.889  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.454  -3.239  -3.376  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.611   0.098  -2.868  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -2.081  -0.774  -3.111  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -3.504  -1.195  -4.078  1.00  0.00           H  
ATOM    463  P     U A  41      -9.374  -5.371  -3.435  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.368  -6.451  -3.633  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.423  -4.177  -4.306  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.499  -4.859  -1.900  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.978  -5.678  -0.843  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.869  -4.926   0.494  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.588  -4.330   0.604  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.888  -3.796   0.683  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.126  -4.286   1.191  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.158  -2.938   1.718  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.426  -3.419   3.019  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.670  -3.154   1.393  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.071  -1.967   0.721  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.664  -0.916   1.544  1.00 28.89           C  
ATOM    477  O2    U A  41      -7.906  -0.881   2.749  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.952   0.107   0.931  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.608   0.176  -0.412  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.932   1.114  -0.827  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.128  -0.920  -1.209  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.828  -1.930  -0.636  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.379  -6.587  -0.784  1.00  0.00           H  
ATOM    484 H5''   U A  41     -11.019  -5.955  -1.016  1.00  0.00           H  
ATOM    485  H4'   U A  41      -9.988  -5.635   1.315  1.00  0.00           H  
ATOM    486  H3'   U A  41     -11.005  -3.250  -0.254  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.461  -1.894   1.654  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.379  -3.437   3.141  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.070  -3.335   2.289  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.632   0.861   1.520  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.948  -0.939  -2.274  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.194  -2.717  -1.273  1.00  0.00           H  
ATOM    493  P     G A  42     -13.562  -3.591   0.879  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.593  -4.380   1.590  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.668  -3.422  -0.587  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.525  -2.111   1.542  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.079  -1.836   2.822  1.00 19.97           C  
ATOM    498  C4'   G A  42     -13.881  -0.358   3.185  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.539   0.002   2.941  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.724   0.626   2.366  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.018   0.802   2.926  1.00 20.68           O  
ATOM    502  C2'   G A  42     -13.891   1.907   2.461  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.325   2.717   3.536  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.475   1.403   2.765  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.518   1.738   1.687  1.00 18.48           N  
ATOM    506  C8    G A  42     -10.983   0.931   0.713  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.033   1.491   0.020  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.951   2.775   0.545  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.085   3.855   0.197  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.177   3.848  -0.629  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.368   5.019   0.917  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.380   5.123   1.862  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.580   6.323   2.419  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.165   4.092   2.219  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.897   2.952   1.526  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.579  -2.453   3.570  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.147  -2.060   2.831  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.096  -0.206   4.244  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.772   0.286   1.330  1.00  0.00           H  
ATOM    520  H2'   G A  42     -13.941   2.475   1.532  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -14.368   2.176   4.328  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.119   1.839   3.700  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.303  -0.086   0.544  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.798   5.830   0.721  1.00  0.00           H  
ATOM    525  H21   G A  42     -10.005   7.108   2.147  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.312   6.448   3.103  1.00  0.00           H  
ATOM    527  P     G A  43     -17.242   1.473   2.103  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.349   1.691   3.062  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.480   0.646   0.900  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.709   2.924   1.606  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.094   4.132   2.242  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.577   5.358   1.474  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.168   5.417   1.433  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.951   5.375  -0.003  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.316   5.660  -0.229  1.00 20.78           O  
ATOM    536  C2'   G A  43     -16.012   6.431  -0.567  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.594   7.717  -0.491  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.818   6.318   0.392  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.603   5.838  -0.305  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.322   4.558  -0.713  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.194   4.435  -1.349  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.682   5.726  -1.368  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.475   6.208  -1.952  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.651   5.554  -2.584  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.284   7.577  -1.748  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.193   8.396  -1.092  1.00 12.94           C  
ATOM    547  N2    G A  43     -10.886   9.701  -1.029  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.347   7.941  -0.562  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.530   6.598  -0.726  1.00 12.94           C  
ATOM    550  H5'   G A  43     -16.714   4.157   3.263  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.183   4.196   2.269  1.00  0.00           H  
ATOM    552  H4'   G A  43     -16.952   6.265   1.953  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.657   4.436  -0.457  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.456   5.767  -1.172  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.746   6.207  -1.602  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.930   7.851   0.398  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.652   7.287   0.838  1.00  0.00           H  
ATOM    558  H8    G A  43     -13.984   3.724  -0.535  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.450   7.995  -2.134  1.00  0.00           H  
ATOM    560  H21   G A  43     -10.027  10.041  -1.438  1.00  0.00           H  
ATOM    561  H22   G A  43     -11.527  10.350  -0.594  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'   C A  27      -3.226  13.609  -5.182  1.00 16.34           O  
ATOM      2  C5'   C A  27      -3.457  13.475  -3.796  1.00 15.72           C  
ATOM      3  C4'   C A  27      -4.951  13.259  -3.537  1.00 17.30           C  
ATOM      4  O4'   C A  27      -5.429  12.092  -4.140  1.00 18.55           O  
ATOM      5  C3'   C A  27      -5.304  13.143  -2.056  1.00 18.37           C  
ATOM      6  O3'   C A  27      -5.457  14.455  -1.537  1.00 23.90           O  
ATOM      7  C2'   C A  27      -6.624  12.370  -2.097  1.00 17.05           C  
ATOM      8  O2'   C A  27      -7.732  13.245  -2.015  1.00 19.18           O  
ATOM      9  C1'   C A  27      -6.610  11.685  -3.471  1.00 14.80           C  
ATOM     10  N1    C A  27      -6.676  10.201  -3.404  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.894   9.603  -3.065  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.833  10.283  -2.655  1.00 16.44           O  
ATOM     13  N3    C A  27      -8.017   8.250  -3.212  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.985   7.504  -3.651  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.158   6.191  -3.844  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.713   8.097  -3.961  1.00 18.01           C  
ATOM     17  C6    C A  27      -5.612   9.440  -3.825  1.00 19.95           C  
ATOM     18  H5'   C A  27      -3.127  14.388  -3.298  1.00  0.00           H  
ATOM     19 H5''   C A  27      -2.886  12.628  -3.414  1.00  0.00           H  
ATOM     20  H4'   C A  27      -5.526  14.049  -3.997  1.00  0.00           H  
ATOM     21  H3'   C A  27      -4.573  12.526  -1.522  1.00  0.00           H  
ATOM     22  H2'   C A  27      -6.672  11.648  -1.284  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -8.535  12.728  -2.112  1.00  0.00           H  
ATOM     24  H1'   C A  27      -7.456  12.044  -4.049  1.00  0.00           H  
ATOM     25  H41   C A  27      -8.055   5.767  -3.665  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.397   5.628  -4.196  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.860   7.531  -4.308  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.685   9.932  -4.090  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -2.287  13.747  -5.324  1.00  0.00           H  
ATOM     30  P     C A  28      -4.618  15.015  -0.279  1.00 33.10           P  
ATOM     31  OP1   C A  28      -4.894  16.464  -0.159  1.00 25.70           O  
ATOM     32  OP2   C A  28      -3.220  14.538  -0.382  1.00 32.53           O  
ATOM     33  O5'   C A  28      -5.351  14.268   0.946  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.775  13.152   1.588  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.877  12.379   2.308  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.716  11.743   1.369  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.291  11.259   3.157  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.859  11.808   4.397  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.482  10.312   3.269  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.281  10.653   4.383  1.00 20.65           O  
ATOM     41  C1'   C A  28      -7.256  10.579   1.966  1.00 17.06           C  
ATOM     42  N1    C A  28      -7.144   9.410   1.049  1.00 15.63           N  
ATOM     43  C2    C A  28      -8.089   8.390   1.187  1.00 16.77           C  
ATOM     44  O2    C A  28      -9.095   8.552   1.875  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.864   7.200   0.560  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.762   7.002  -0.180  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.560   5.782  -0.697  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.808   8.062  -0.390  1.00 17.77           C  
ATOM     49  C6    C A  28      -6.045   9.245   0.233  1.00 16.79           C  
ATOM     50  H5'   C A  28      -4.028  13.499   2.303  1.00  0.00           H  
ATOM     51 H5''   C A  28      -4.300  12.485   0.867  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.476  13.044   2.934  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.496  10.764   2.592  1.00  0.00           H  
ATOM     54  H2'   C A  28      -6.163   9.273   3.354  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -6.745  10.560   5.175  1.00  0.00           H  
ATOM     56  H1'   C A  28      -8.295  10.798   2.204  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.249   5.061  -0.545  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.713   5.550  -1.195  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.920   7.942  -0.991  1.00  0.00           H  
ATOM     60  H6    C A  28      -5.354  10.073   0.085  1.00  0.00           H  
ATOM     61  P     A A  29      -3.793  11.098   5.387  1.00 34.75           P  
ATOM     62  OP1   A A  29      -3.399  12.102   6.399  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.748  10.461   4.553  1.00 31.89           O  
ATOM     64  O5'   A A  29      -4.629   9.942   6.157  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.266   8.581   6.033  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.258   7.646   6.740  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.369   7.400   5.890  1.00 25.60           O  
ATOM     68  C3'   A A  29      -4.653   6.282   7.113  1.00 25.08           C  
ATOM     69  O3'   A A  29      -4.146   6.267   8.443  1.00 22.54           O  
ATOM     70  C2'   A A  29      -5.864   5.367   6.972  1.00 23.29           C  
ATOM     71  O2'   A A  29      -6.691   5.445   8.116  1.00 22.73           O  
ATOM     72  C1'   A A  29      -6.590   6.003   5.790  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.085   5.469   4.500  1.00 18.46           N  
ATOM     74  C8    A A  29      -5.222   6.030   3.588  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.097   5.363   2.477  1.00 17.22           N  
ATOM     76  C5    A A  29      -5.911   4.257   2.671  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.233   3.153   1.855  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.771   3.020   0.602  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.029   2.199   2.379  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.505   2.343   3.614  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.306   3.350   4.461  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.484   4.290   3.920  1.00 17.61           C  
ATOM     83  H5'   A A  29      -3.264   8.392   6.400  1.00  0.00           H  
ATOM     84 H5''   A A  29      -4.235   8.394   4.974  1.00  0.00           H  
ATOM     85  H4'   A A  29      -5.624   8.123   7.651  1.00  0.00           H  
ATOM     86  H3'   A A  29      -3.892   6.009   6.380  1.00  0.00           H  
ATOM     87  H2'   A A  29      -5.588   4.330   6.787  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -7.469   4.903   7.968  1.00  0.00           H  
ATOM     89  H1'   A A  29      -7.662   5.804   5.847  1.00  0.00           H  
ATOM     90  H8    A A  29      -4.690   6.946   3.751  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.060   2.250   0.021  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.162   3.729   0.220  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.142   1.549   3.971  1.00  0.00           H  
ATOM     94  P     G A  30      -3.032   5.203   8.960  1.00 28.73           P  
ATOM     95  OP1   G A  30      -2.773   5.492  10.388  1.00 28.93           O  
ATOM     96  OP2   G A  30      -1.905   5.240   8.002  1.00 28.96           O  
ATOM     97  O5'   G A  30      -3.694   3.725   8.867  1.00 24.12           O  
ATOM     98  C5'   G A  30      -4.552   3.196   9.861  1.00 23.01           C  
ATOM     99  C4'   G A  30      -4.981   1.765   9.499  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.615   1.737   8.228  1.00 23.65           O  
ATOM    101  C3'   G A  30      -3.847   0.730   9.456  1.00 23.59           C  
ATOM    102  O3'   G A  30      -3.615   0.128  10.719  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.401  -0.289   8.476  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.254  -1.205   9.135  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.223   0.567   7.524  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.525   0.919   6.270  1.00 17.84           N  
ATOM    107  C8    G A  30      -3.907   2.090   5.915  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.580   2.166   4.657  1.00 14.31           N  
ATOM    109  C5    G A  30      -3.983   0.942   4.140  1.00 16.78           C  
ATOM    110  C6    G A  30      -3.867   0.429   2.816  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.477   1.031   1.821  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.237  -0.916   2.736  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.820  -1.625   3.774  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.233  -2.870   3.505  1.00 17.51           N  
ATOM    115  N3    G A  30      -4.997  -1.114   5.004  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.533   0.160   5.126  1.00 18.38           C  
ATOM    117  H5'   G A  30      -5.440   3.822   9.935  1.00  0.00           H  
ATOM    118 H5''   G A  30      -4.045   3.176  10.827  1.00  0.00           H  
ATOM    119  H4'   G A  30      -5.717   1.427  10.231  1.00  0.00           H  
ATOM    120  H3'   G A  30      -2.945   1.189   9.048  1.00  0.00           H  
ATOM    121  H2'   G A  30      -3.621  -0.832   7.964  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -4.731  -1.692   9.776  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.069  -0.033   7.218  1.00  0.00           H  
ATOM    124  H8    G A  30      -3.727   2.891   6.606  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.125  -1.391   1.850  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.115  -3.252   2.577  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.671  -3.424   4.226  1.00  0.00           H  
ATOM    128  P     A A  31      -2.316  -0.790  11.035  1.00 37.02           P  
ATOM    129  OP1   A A  31      -2.428  -1.249  12.438  1.00 30.97           O  
ATOM    130  OP2   A A  31      -1.112  -0.044  10.607  1.00 26.58           O  
ATOM    131  O5'   A A  31      -2.489  -2.096  10.080  1.00 30.07           O  
ATOM    132  C5'   A A  31      -1.507  -2.463   9.122  1.00 30.35           C  
ATOM    133  C4'   A A  31      -1.963  -3.671   8.287  1.00 27.81           C  
ATOM    134  O4'   A A  31      -2.890  -3.266   7.289  1.00 26.76           O  
ATOM    135  C3'   A A  31      -0.789  -4.361   7.577  1.00 26.45           C  
ATOM    136  O3'   A A  31      -0.343  -5.516   8.275  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.404  -4.765   6.245  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.100  -5.988   6.368  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.417  -3.646   6.006  1.00 22.42           C  
ATOM    140  N9    A A  31      -1.805  -2.501   5.291  1.00 21.95           N  
ATOM    141  C8    A A  31      -1.698  -1.184   5.670  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.142  -0.410   4.781  1.00 19.49           N  
ATOM    143  C5    A A  31      -0.880  -1.266   3.719  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.316  -1.069   2.440  1.00 20.83           C  
ATOM    145  N6    A A  31       0.125   0.122   2.010  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.219  -2.135   1.620  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.657  -3.322   2.035  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.212  -3.631   3.203  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.294  -2.541   4.016  1.00 22.31           C  
ATOM    150  H5'   A A  31      -0.595  -2.729   9.648  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.277  -1.624   8.470  1.00  0.00           H  
ATOM    152  H4'   A A  31      -2.458  -4.397   8.934  1.00  0.00           H  
ATOM    153  H3'   A A  31       0.009  -3.637   7.406  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.643  -4.849   5.470  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -1.488  -6.651   6.695  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.249  -4.010   5.404  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.070  -0.804   6.608  1.00  0.00           H  
ATOM    158  H61   A A  31       0.537   0.209   1.093  1.00  0.00           H  
ATOM    159  H62   A A  31       0.064   0.929   2.615  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.542  -4.143   1.341  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.619  -3.841   3.417  1.00  0.00           N  
HETATM  162  C2  OMC A  32       3.051  -2.972   2.421  1.00  0.00           C  
HETATM  163  N3  OMC A  32       3.012  -1.624   2.639  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.698  -1.159   3.866  1.00  0.00           C  
HETATM  165  C5  OMC A  32       2.217  -2.038   4.907  1.00  0.00           C  
HETATM  166  C6  OMC A  32       2.197  -3.363   4.628  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.488  -3.431   1.377  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.746   0.161   4.092  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.512  -5.283   3.070  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.816  -6.057   3.315  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.307  -6.688   2.133  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.421  -7.595   1.502  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.542  -6.932   4.541  1.00 37.31           C  
HETATM  174  C4' OMC A  32       2.024  -7.032   4.480  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.497  -5.889   3.846  1.00 41.20           O  
HETATM  176  O3' OMC A  32       4.092  -8.249   4.574  0.86 37.82           O  
HETATM  177  C5' OMC A  32       1.368  -7.260   5.851  1.00 34.16           C  
HETATM  178  O5' OMC A  32       1.607  -6.126   6.669  1.00 30.92           O  
HETATM  179  P   OMC A  32       1.190  -6.037   8.230  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       1.215  -7.406   8.793  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       2.029  -4.986   8.848  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.829  -1.689   5.857  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.840  -4.077   5.353  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       3.057   0.789   3.365  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       2.491   0.527   4.997  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.248  -5.350   2.017  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.583  -5.370   3.629  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.584  -7.493   0.428  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       2.365  -7.421   1.692  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       3.679  -8.608   1.802  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.814  -6.375   5.438  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.832  -7.850   3.816  1.00  0.00           H  
HETATM  193  H5' OMC A  32       0.295  -7.414   5.725  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.806  -8.150   6.304  1.00  0.00           H  
ATOM    195  P     U A  33       5.540  -8.633   5.215  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.375  -9.934   5.900  0.86 32.75           O  
ATOM    197  OP2   U A  33       6.044  -7.471   5.981  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.545  -8.882   3.971  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.162  -7.834   3.255  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.641  -8.392   1.902  0.70 30.43           C  
ATOM    201  O4'   U A  33       7.013  -7.626   0.892  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.164  -8.328   1.682  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.649  -9.630   1.378  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.365  -7.436   0.452  0.70 30.04           C  
ATOM    205  O2'   U A  33      10.093  -8.087  -0.575  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.949  -7.104  -0.030  0.70 29.86           C  
ATOM    207  N1    U A  33       7.791  -5.637  -0.236  1.00 27.37           N  
ATOM    208  C2    U A  33       8.393  -5.075  -1.364  1.00 25.07           C  
ATOM    209  O2    U A  33       9.036  -5.740  -2.175  1.00 22.79           O  
ATOM    210  N3    U A  33       8.233  -3.702  -1.533  1.00 24.34           N  
ATOM    211  C4    U A  33       7.530  -2.854  -0.681  1.00 24.68           C  
ATOM    212  O4    U A  33       7.430  -1.657  -0.938  1.00 30.20           O  
ATOM    213  C5    U A  33       6.968  -3.513   0.482  1.00 22.57           C  
ATOM    214  C6    U A  33       7.113  -4.848   0.668  1.00 24.36           C  
ATOM    215  H5'   U A  33       7.960  -7.369   3.809  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.393  -7.077   3.126  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.279  -9.416   1.785  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.660  -7.854   2.526  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.921  -6.537   0.731  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.904  -8.440  -0.199  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.730  -7.625  -0.961  1.00  0.00           H  
ATOM    222  H3    U A  33       8.669  -3.286  -2.343  1.00  0.00           H  
ATOM    223  H5    U A  33       6.424  -2.935   1.216  1.00  0.00           H  
ATOM    224  H6    U A  33       6.688  -5.286   1.559  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.665 -10.442   2.347  0.69 39.54           P  
HETATM  226  OP1 OMG A  34      10.398 -11.885   2.157  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.605  -9.864   3.709  0.69 31.79           O  
HETATM  228  O5' OMG A  34      12.126 -10.139   1.721  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.806  -8.910   1.913  0.79 30.14           C  
HETATM  230  C4' OMG A  34      14.103  -8.932   1.094  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.567  -8.983  -0.211  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.897  -7.634   1.202  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.156  -7.799   1.835  1.00 36.37           O  
HETATM  234  C2' OMG A  34      15.212  -7.323  -0.266  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.567  -7.600  -0.607  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.950  -6.974  -1.818  0.79 23.06           C  
HETATM  237  C1' OMG A  34      14.345  -8.253  -1.115  0.79 24.20           C  
HETATM  238  N9  OMG A  34      13.439  -7.520  -2.032  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.805  -6.307  -1.872  1.00  0.00           C  
HETATM  240  N7  OMG A  34      12.107  -5.937  -2.910  1.00  0.00           N  
HETATM  241  C5  OMG A  34      12.313  -6.952  -3.838  1.00  0.00           C  
HETATM  242  C6  OMG A  34      11.779  -7.126  -5.153  1.00  0.00           C  
HETATM  243  O6  OMG A  34      10.977  -6.407  -5.743  1.00  0.00           O  
HETATM  244  N1  OMG A  34      12.266  -8.276  -5.778  1.00  0.00           N  
HETATM  245  C2  OMG A  34      13.172  -9.155  -5.205  1.00  0.00           C  
HETATM  246  N2  OMG A  34      13.542 -10.215  -5.939  1.00  0.00           N  
HETATM  247  N3  OMG A  34      13.663  -8.995  -3.964  1.00  0.00           N  
HETATM  248  C4  OMG A  34      13.198  -7.878  -3.338  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.056  -8.793   2.968  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.179  -8.074   1.597  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.779  -9.763   1.260  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.284  -6.852   1.654  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.966  -6.282  -0.386  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      17.413  -6.016  -1.596  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.691  -7.587  -2.313  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      16.103  -6.824  -2.490  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.970  -8.961  -1.663  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.879  -5.684  -0.986  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      11.925  -8.477  -6.708  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      13.163 -10.348  -6.865  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      14.199 -10.885  -5.563  1.00  0.00           H  
ATOM    262  P     A A  35      16.675  -6.732   2.938  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.104  -7.006   3.208  1.00 40.46           O  
ATOM    264  OP2   A A  35      15.707  -6.732   4.058  1.00 32.74           O  
ATOM    265  O5'   A A  35      16.562  -5.301   2.185  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.506  -4.900   1.211  1.00 32.39           C  
ATOM    267  C4'   A A  35      17.062  -3.650   0.434  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.801  -3.587  -0.775  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.572  -3.555   0.044  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.204  -2.199   0.297  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.578  -3.883  -1.458  1.00 31.04           C  
ATOM    272  O2'   A A  35      14.469  -3.333  -2.134  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.923  -3.318  -1.854  1.00 30.29           C  
ATOM    274  N9    A A  35      17.510  -3.726  -3.157  1.00 28.33           N  
ATOM    275  C8    A A  35      18.835  -3.969  -3.445  1.00 30.43           C  
ATOM    276  N7    A A  35      19.086  -4.174  -4.707  1.00 29.55           N  
ATOM    277  C5    A A  35      17.850  -4.013  -5.320  1.00 26.03           C  
ATOM    278  C6    A A  35      17.441  -4.037  -6.673  1.00 29.14           C  
ATOM    279  N6    A A  35      18.281  -4.303  -7.684  1.00 30.66           N  
ATOM    280  N1    A A  35      16.154  -3.744  -6.958  1.00 29.22           N  
ATOM    281  C2    A A  35      15.323  -3.451  -5.959  1.00 28.74           C  
ATOM    282  N3    A A  35      15.586  -3.404  -4.656  1.00 24.86           N  
ATOM    283  C4    A A  35      16.887  -3.704  -4.389  1.00 25.40           C  
ATOM    284  H5'   A A  35      17.673  -5.719   0.523  1.00  0.00           H  
ATOM    285 H5''   A A  35      18.458  -4.686   1.700  1.00  0.00           H  
ATOM    286  H4'   A A  35      17.325  -2.787   1.049  1.00  0.00           H  
ATOM    287  H3'   A A  35      14.945  -4.232   0.621  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.623  -4.920  -1.694  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.668  -3.706  -1.760  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.686  -2.297  -1.903  1.00  0.00           H  
ATOM    291  H8    A A  35      19.624  -3.962  -2.704  1.00  0.00           H  
ATOM    292  H61   A A  35      17.948  -4.292  -8.637  1.00  0.00           H  
ATOM    293  H62   A A  35      19.252  -4.508  -7.491  1.00  0.00           H  
ATOM    294  H2    A A  35      14.307  -3.207  -6.239  1.00  0.00           H  
ATOM    295  P     A A  36      13.675  -1.664   0.424  1.00 32.39           P  
ATOM    296  OP1   A A  36      13.669  -0.563   1.413  1.00 27.38           O  
ATOM    297  OP2   A A  36      12.783  -2.828   0.624  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.333  -1.023  -1.022  1.00 29.40           O  
ATOM    299  C5'   A A  36      14.130   0.000  -1.591  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.582   0.433  -2.958  1.00 29.96           C  
ATOM    301  O4'   A A  36      13.240  -0.712  -3.734  1.00 26.55           O  
ATOM    302  C3'   A A  36      12.354   1.339  -2.889  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.458   2.351  -3.889  1.00 34.74           O  
ATOM    304  C2'   A A  36      11.240   0.334  -3.178  1.00 28.02           C  
ATOM    305  O2'   A A  36      10.038   0.865  -3.681  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.936  -0.500  -4.241  1.00 27.57           C  
ATOM    307  N9    A A  36      11.171  -1.735  -4.528  1.00 28.30           N  
ATOM    308  C8    A A  36      10.938  -2.827  -3.729  1.00 28.20           C  
ATOM    309  N7    A A  36      10.179  -3.736  -4.273  1.00 30.17           N  
ATOM    310  C5    A A  36       9.850  -3.198  -5.510  1.00 28.26           C  
ATOM    311  C6    A A  36       9.044  -3.654  -6.578  1.00 32.35           C  
ATOM    312  N6    A A  36       8.458  -4.860  -6.587  1.00 31.13           N  
ATOM    313  N1    A A  36       8.861  -2.835  -7.635  1.00 31.00           N  
ATOM    314  C2    A A  36       9.455  -1.643  -7.641  1.00 27.16           C  
ATOM    315  N3    A A  36      10.253  -1.112  -6.716  1.00 28.43           N  
ATOM    316  C4    A A  36      10.416  -1.956  -5.658  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.142  -0.378  -1.737  1.00  0.00           H  
ATOM    318 H5''   A A  36      14.178   0.863  -0.925  1.00  0.00           H  
ATOM    319  H4'   A A  36      14.348   1.035  -3.429  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.304   1.783  -1.905  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.037  -0.260  -2.286  1.00  0.00           H  
ATOM    322 HO2'   A A  36       9.779   1.620  -3.145  1.00  0.00           H  
ATOM    323  H1'   A A  36      12.031   0.094  -5.151  1.00  0.00           H  
ATOM    324  H8    A A  36      11.326  -2.932  -2.729  1.00  0.00           H  
ATOM    325  H61   A A  36       7.898  -5.144  -7.378  1.00  0.00           H  
ATOM    326  H62   A A  36       8.614  -5.498  -5.820  1.00  0.00           H  
ATOM    327  H2    A A  36       9.270  -1.028  -8.510  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.850   3.841  -3.696  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      12.261   4.643  -4.870  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      12.171   4.313  -2.330  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.268   3.560  -3.777  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.365   4.320  -4.559  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.345   3.329  -5.131  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.856   2.491  -4.099  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.118   4.006  -5.745  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       6.577   3.074  -6.675  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.282   4.225  -4.471  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       4.885   4.285  -4.663  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.639   3.014  -3.611  1.00 35.07           C  
HETATM  340  N9  1MG A  37       6.696   3.316  -2.164  1.00  0.00           N  
HETATM  341  C8  1MG A  37       7.793   3.519  -1.365  1.00  0.00           C  
HETATM  342  N7  1MG A  37       7.507   3.726  -0.109  1.00  0.00           N  
HETATM  343  C5  1MG A  37       6.119   3.650  -0.064  1.00  0.00           C  
HETATM  344  C6  1MG A  37       5.232   3.789   1.048  1.00  0.00           C  
HETATM  345  O6  1MG A  37       5.549   4.021   2.214  1.00  0.00           O  
HETATM  346  N1  1MG A  37       3.882   3.635   0.676  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       2.850   3.748   1.714  1.00  0.00           C  
HETATM  348  C2  1MG A  37       3.460   3.403  -0.634  1.00  0.00           C  
HETATM  349  N2  1MG A  37       2.149   3.361  -0.906  1.00  0.00           N  
HETATM  350  N3  1MG A  37       4.308   3.260  -1.661  1.00  0.00           N  
HETATM  351  C4  1MG A  37       5.616   3.395  -1.316  1.00  0.00           C  
HETATM  352  H5' 1MG A  37       9.848   4.825  -5.395  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       8.891   5.068  -3.926  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       8.863   2.722  -5.874  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       7.386   4.941  -6.242  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.614   5.143  -3.982  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       4.713   4.739  -5.495  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.886   2.253  -3.767  1.00  0.00           H  
HETATM  359  H8  1MG A  37       8.808   3.505  -1.735  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       2.204   2.870   1.697  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       2.256   4.645   1.540  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       3.277   3.812   2.714  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       1.463   3.512  -0.185  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.855   3.202  -1.859  1.00  0.00           H  
ATOM    365  P     A A  38       5.459   3.466  -7.774  1.00 42.64           P  
ATOM    366  OP1   A A  38       6.082   3.538  -9.115  1.00 37.89           O  
ATOM    367  OP2   A A  38       4.686   4.617  -7.257  1.00 39.37           O  
ATOM    368  O5'   A A  38       4.523   2.145  -7.665  1.00 32.99           O  
ATOM    369  C5'   A A  38       4.765   1.077  -8.587  1.00 30.76           C  
ATOM    370  C4'   A A  38       4.598  -0.342  -8.038  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.408  -0.550  -6.901  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.175  -0.711  -7.646  1.00 33.48           C  
ATOM    373  O3'   A A  38       2.420  -1.093  -8.787  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.451  -1.884  -6.708  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.485  -3.116  -7.398  1.00 33.00           O  
ATOM    376  C1'   A A  38       4.840  -1.598  -6.136  1.00 30.13           C  
ATOM    377  N9    A A  38       4.685  -1.172  -4.737  1.00 27.03           N  
ATOM    378  C8    A A  38       4.554   0.099  -4.281  1.00 26.03           C  
ATOM    379  N7    A A  38       4.336   0.199  -2.997  1.00 24.70           N  
ATOM    380  C5    A A  38       4.283  -1.130  -2.580  1.00 26.51           C  
ATOM    381  C6    A A  38       4.035  -1.755  -1.342  1.00 27.76           C  
ATOM    382  N6    A A  38       3.794  -1.092  -0.193  1.00 30.99           N  
ATOM    383  N1    A A  38       4.007  -3.145  -1.280  1.00 28.54           N  
ATOM    384  C2    A A  38       4.131  -3.878  -2.455  1.00 30.31           C  
ATOM    385  N3    A A  38       4.383  -3.330  -3.657  1.00 30.93           N  
ATOM    386  C4    A A  38       4.460  -1.973  -3.650  1.00 27.66           C  
ATOM    387  H1    A A  38       3.801  -3.625  -0.420  1.00  0.00           H  
ATOM    388  H5'   A A  38       5.802   1.104  -8.925  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.123   1.210  -9.459  1.00  0.00           H  
ATOM    390  H4'   A A  38       4.931  -1.048  -8.801  1.00  0.00           H  
ATOM    391  H3'   A A  38       2.721   0.116  -7.099  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.716  -1.897  -5.911  1.00  0.00           H  
ATOM    393 HO2'   A A  38       4.156  -3.064  -8.082  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.489  -2.468  -6.171  1.00  0.00           H  
ATOM    395  H8    A A  38       4.621   0.892  -5.001  1.00  0.00           H  
ATOM    396  H61   A A  38       3.617  -1.594   0.665  1.00  0.00           H  
ATOM    397  H62   A A  38       3.788  -0.084  -0.191  1.00  0.00           H  
ATOM    398  H2    A A  38       4.003  -4.950  -2.402  1.00  0.00           H  
ATOM    399  P     U A  39       0.803  -1.050  -8.825  1.00 32.28           P  
ATOM    400  OP1   U A  39       0.371  -1.581 -10.137  1.00 37.67           O  
ATOM    401  OP2   U A  39       0.379   0.307  -8.416  1.00 32.24           O  
ATOM    402  O5'   U A  39       0.316  -2.083  -7.681  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.226  -3.481  -7.901  1.00 33.91           C  
ATOM    404  C4'   U A  39      -0.131  -4.171  -6.579  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.722  -3.688  -5.558  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.561  -3.883  -6.114  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.492  -4.785  -6.710  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.425  -4.056  -4.602  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.770  -5.373  -4.221  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.067  -3.811  -4.310  1.00 29.21           C  
ATOM    411  N1    U A  39       0.284  -2.594  -3.455  1.00  0.00           N  
ATOM    412  C2    U A  39       0.007  -2.774  -2.097  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.439  -3.826  -1.641  1.00  0.00           O  
ATOM    414  N3    U A  39       0.251  -1.695  -1.258  1.00  0.00           N  
ATOM    415  C4    U A  39       0.693  -0.440  -1.646  1.00  0.00           C  
ATOM    416  O4    U A  39       0.867   0.446  -0.812  1.00  0.00           O  
ATOM    417  C5    U A  39       0.914  -0.309  -3.070  1.00  0.00           C  
ATOM    418  C6    U A  39       0.716  -1.347  -3.920  1.00  0.00           C  
ATOM    419  H5'   U A  39       1.181  -3.866  -8.257  1.00  0.00           H  
ATOM    420 H5''   U A  39      -0.541  -3.701  -8.645  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.003  -5.250  -6.670  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.806  -2.844  -6.341  1.00  0.00           H  
ATOM    423  H2'   U A  39      -2.068  -3.354  -4.080  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.692  -5.523  -4.448  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.444  -4.727  -3.812  1.00  0.00           H  
ATOM    426  H3    U A  39       0.063  -1.831  -0.276  1.00  0.00           H  
ATOM    427  H5    U A  39       1.250   0.640  -3.463  1.00  0.00           H  
ATOM    428  H6    U A  39       0.928  -1.074  -4.957  1.00  0.00           H  
HETATM  429  P   5MC A  40      -4.104  -4.570  -6.661  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.703  -5.469  -7.673  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.371  -3.116  -6.739  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.591  -5.076  -5.200  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -5.013  -6.406  -4.939  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.363  -6.587  -3.452  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.296  -6.129  -2.639  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.615  -5.844  -2.966  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.814  -6.565  -3.230  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.333  -5.793  -1.468  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.674  -7.023  -0.861  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.816  -5.627  -1.415  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.458  -4.194  -1.217  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.304  -3.729   0.091  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.586  -4.439   1.054  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.827  -2.465   0.274  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.519  -1.670  -0.764  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -3.040  -0.445  -0.520  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.778  -2.093  -2.113  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.249  -3.351  -2.282  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.467  -1.199  -3.298  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -4.205  -7.093  -5.195  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.890  -6.647  -5.540  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.502  -7.651  -3.253  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.625  -4.837  -3.387  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.857  -4.976  -0.974  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -7.561  -7.259  -1.139  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.398  -6.235  -0.611  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.839  -0.169   0.429  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.936   0.222  -1.270  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.471  -3.691  -3.275  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.790  -1.664  -4.229  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -3.978  -0.244  -3.184  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -2.391  -1.029  -3.344  1.00  0.00           H  
ATOM    463  P     U A  41      -9.288  -5.881  -3.179  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.286  -6.962  -3.336  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.285  -4.754  -4.138  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.467  -5.251  -1.697  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.972  -5.982  -0.590  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.913  -5.104   0.669  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.640  -4.493   0.775  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.939  -3.968   0.688  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.196  -4.423   1.174  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.266  -2.995   1.655  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.575  -3.340   2.990  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.768  -3.228   1.403  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.166  -2.129   0.596  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.773  -0.984   1.289  1.00 28.89           C  
ATOM    477  O2    U A  41      -7.998  -0.817   2.486  1.00 29.05           O  
ATOM    478  N3    U A  41      -7.096  -0.023   0.551  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.765  -0.097  -0.793  1.00 22.40           C  
ATOM    480  O4    U A  41      -6.114   0.803  -1.319  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.270  -1.284  -1.454  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.940  -2.237  -0.760  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.370  -6.875  -0.425  1.00  0.00           H  
ATOM    484 H5''   U A  41     -11.005  -6.282  -0.772  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.069  -5.726   1.553  1.00  0.00           H  
ATOM    486  H3'   U A  41     -11.009  -3.523  -0.306  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.571  -1.967   1.472  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.529  -3.313   3.093  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.212  -3.287   2.341  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.776   0.789   1.053  1.00  0.00           H  
ATOM    491  H5    U A  41      -7.110  -1.412  -2.515  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.295  -3.097  -1.300  1.00  0.00           H  
ATOM    493  P     G A  42     -13.610  -3.763   0.730  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.686  -4.523   1.406  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.616  -3.659  -0.746  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.609  -2.260   1.329  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.136  -1.950   2.610  1.00 19.97           C  
ATOM    498  C4'   G A  42     -13.999  -0.446   2.870  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.659  -0.057   2.658  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.831   0.426   1.927  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.169   0.563   2.383  1.00 20.68           O  
ATOM    502  C2'   G A  42     -14.067   1.748   1.981  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.574   2.574   3.009  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.637   1.321   2.339  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.688   1.577   1.234  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.162   0.710   0.309  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.218   1.226  -0.427  1.00 18.52           N  
ATOM    508  C5    G A  42     -10.132   2.542   0.015  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.278   3.604  -0.411  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.372   3.555  -1.239  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.571   4.811   0.230  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.567   4.967   1.183  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.763   6.197   1.671  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.336   3.955   1.616  1.00 18.80           N  
ATOM    515  C4    G A  42     -11.069   2.777   0.993  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.587  -2.499   3.376  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.192  -2.221   2.663  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.272  -0.218   3.902  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.787   0.016   0.917  1.00  0.00           H  
ATOM    520  H2'   G A  42     -14.123   2.274   1.029  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.511   2.712   2.849  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.286   1.861   3.220  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.486  -0.315   0.207  1.00  0.00           H  
ATOM    524  H1    G A  42      -9.021   5.618  -0.030  1.00  0.00           H  
ATOM    525  H21   G A  42     -10.194   6.966   1.345  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.479   6.358   2.365  1.00  0.00           H  
ATOM    527  P     G A  43     -17.371   1.041   1.410  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.577   1.224   2.249  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.420   0.109   0.262  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.916   2.490   0.847  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.480   3.701   1.321  1.00 22.77           C  
ATOM    532  C4'   G A  43     -17.018   4.882   0.458  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.622   5.075   0.522  1.00 22.41           O  
ATOM    534  C3'   G A  43     -17.256   4.687  -1.035  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.615   4.776  -1.406  1.00 20.78           O  
ATOM    536  C2'   G A  43     -16.391   5.784  -1.635  1.00 18.90           C  
ATOM    537  O2'   G A  43     -17.096   7.009  -1.693  1.00 23.35           O  
ATOM    538  C1'   G A  43     -15.260   5.868  -0.599  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.971   5.408  -1.162  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.543   4.123  -1.382  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.363   4.039  -1.928  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.974   5.364  -2.087  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.781   5.903  -2.656  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.839   5.284  -3.139  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.758   7.299  -2.632  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.800   8.085  -2.162  1.00 12.94           C  
ATOM    547  N2    G A  43     -11.659   9.412  -2.277  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.932   7.574  -1.641  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.953   6.212  -1.625  1.00 12.94           C  
ATOM    550  H5'   G A  43     -17.196   3.872   2.359  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.568   3.650   1.255  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.518   5.793   0.792  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.819   3.747  -1.352  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -19.100   4.075  -0.964  1.00  0.00           H  
ATOM    555  H2'   G A  43     -16.038   5.511  -2.631  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.521   7.672  -2.081  1.00  0.00           H  
ATOM    557  H1'   G A  43     -15.185   6.893  -0.264  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.135   3.255  -1.136  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.944   7.757  -3.018  1.00  0.00           H  
ATOM    560  H21   G A  43     -10.815   9.798  -2.679  1.00  0.00           H  
ATOM    561  H22   G A  43     -12.401  10.028  -1.977  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'   C A  27      -2.328  14.388  -2.536  1.00 16.34           O  
ATOM      2  C5'   C A  27      -2.662  14.029  -1.213  1.00 15.72           C  
ATOM      3  C4'   C A  27      -4.178  13.843  -1.095  1.00 17.30           C  
ATOM      4  O4'   C A  27      -4.664  12.829  -1.927  1.00 18.55           O  
ATOM      5  C3'   C A  27      -4.641  13.487   0.316  1.00 18.37           C  
ATOM      6  O3'   C A  27      -4.756  14.699   1.048  1.00 23.90           O  
ATOM      7  C2'   C A  27      -5.999  12.838   0.048  1.00 17.05           C  
ATOM      8  O2'   C A  27      -7.034  13.793   0.180  1.00 19.18           O  
ATOM      9  C1'   C A  27      -5.908  12.378  -1.415  1.00 14.80           C  
ATOM     10  N1    C A  27      -6.037  10.909  -1.606  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.307  10.330  -1.500  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.254  10.975  -1.054  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.472   9.039  -1.920  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.435   8.333  -2.407  1.00 21.09           C  
ATOM     15  N4    C A  27      -6.643   7.100  -2.886  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.113   8.893  -2.474  1.00 18.01           C  
ATOM     17  C6    C A  27      -4.970  10.176  -2.069  1.00 19.95           C  
ATOM     18  H5'   C A  27      -2.336  14.829  -0.544  1.00  0.00           H  
ATOM     19 H5''   C A  27      -2.150  13.103  -0.949  1.00  0.00           H  
ATOM     20  H4'   C A  27      -4.684  14.733  -1.438  1.00  0.00           H  
ATOM     21  H3'   C A  27      -3.993  12.734   0.778  1.00  0.00           H  
ATOM     22  H2'   C A  27      -6.176  12.008   0.730  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -6.904  14.264   1.006  1.00  0.00           H  
ATOM     24  H1'   C A  27      -6.694  12.868  -1.982  1.00  0.00           H  
ATOM     25  H41   C A  27      -7.574   6.713  -2.895  1.00  0.00           H  
ATOM     26  H42   C A  27      -5.875   6.573  -3.275  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.255   8.353  -2.847  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.002  10.650  -2.156  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -1.377  14.512  -2.590  1.00  0.00           H  
ATOM     30  P     C A  28      -4.081  14.935   2.492  1.00 33.10           P  
ATOM     31  OP1   C A  28      -4.319  16.344   2.878  1.00 25.70           O  
ATOM     32  OP2   C A  28      -2.700  14.403   2.466  1.00 32.53           O  
ATOM     33  O5'   C A  28      -4.997  14.003   3.433  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.511  12.795   3.974  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.698  11.946   4.423  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.446  11.537   3.301  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.223  10.662   5.091  1.00 19.77           C  
ATOM     38  O3'   C A  28      -4.917  10.947   6.452  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.435   9.756   4.894  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.332   9.892   5.977  1.00 20.65           O  
ATOM     41  C1'   C A  28      -7.075  10.309   3.607  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.914   9.344   2.484  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.917   8.387   2.307  1.00 16.77           C  
ATOM     44  O2    C A  28      -9.003   8.500   2.871  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.659   7.311   1.510  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.476   7.171   0.893  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.256   6.043   0.201  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.464   8.194   0.986  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.732   9.264   1.779  1.00 16.79           C  
ATOM     50  H5'   C A  28      -3.865  13.016   4.824  1.00  0.00           H  
ATOM     51 H5''   C A  28      -3.948  12.234   3.226  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.344  12.505   5.103  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.384  10.256   4.520  1.00  0.00           H  
ATOM     54  H2'   C A  28      -6.142   8.710   4.793  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -6.870   9.644   6.781  1.00  0.00           H  
ATOM     56  H1'   C A  28      -8.124  10.529   3.800  1.00  0.00           H  
ATOM     57  H41   C A  28      -6.990   5.354   0.136  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.360   5.842  -0.216  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.512   8.125   0.482  1.00  0.00           H  
ATOM     60  H6    C A  28      -5.003  10.070   1.857  1.00  0.00           H  
ATOM     61  P     A A  29      -3.904  10.075   7.367  1.00 34.75           P  
ATOM     62  OP1   A A  29      -3.591  10.885   8.565  1.00 29.69           O  
ATOM     63  OP2   A A  29      -2.797   9.602   6.504  1.00 31.89           O  
ATOM     64  O5'   A A  29      -4.765   8.795   7.866  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.389   7.478   7.514  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.435   6.445   7.958  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.494   6.421   7.011  1.00 25.60           O  
ATOM     68  C3'   A A  29      -4.894   5.008   8.081  1.00 25.08           C  
ATOM     69  O3'   A A  29      -4.475   4.691   9.405  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.127   4.199   7.694  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.027   4.103   8.780  1.00 22.73           O  
ATOM     72  C1'   A A  29      -6.746   5.083   6.616  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.155   4.791   5.285  1.00 18.46           N  
ATOM     74  C8    A A  29      -5.212   5.483   4.563  1.00 19.07           C  
ATOM     75  N7    A A  29      -4.997   5.020   3.366  1.00 17.22           N  
ATOM     76  C5    A A  29      -5.836   3.918   3.288  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.088   2.977   2.269  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.507   3.043   1.061  1.00 18.51           N  
ATOM     79  N1    A A  29      -6.937   1.966   2.544  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.526   1.909   3.737  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.397   2.749   4.761  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.519   3.748   4.469  1.00 17.61           C  
ATOM     83  H5'   A A  29      -3.417   7.206   7.906  1.00  0.00           H  
ATOM     84 H5''   A A  29      -4.278   7.495   6.445  1.00  0.00           H  
ATOM     85  H4'   A A  29      -5.848   6.740   8.925  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.098   4.856   7.350  1.00  0.00           H  
ATOM     87  H2'   A A  29      -5.881   3.202   7.332  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -7.823   3.660   8.479  1.00  0.00           H  
ATOM     89  H1'   A A  29      -7.823   4.922   6.558  1.00  0.00           H  
ATOM     90  H8    A A  29      -4.686   6.342   4.933  1.00  0.00           H  
ATOM     91  H61   A A  29      -5.726   2.371   0.344  1.00  0.00           H  
ATOM     92  H62   A A  29      -4.858   3.790   0.861  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.202   1.082   3.893  1.00  0.00           H  
ATOM     94  P     G A  30      -3.418   3.502   9.750  1.00 28.73           P  
ATOM     95  OP1   G A  30      -3.246   3.485  11.220  1.00 28.93           O  
ATOM     96  OP2   G A  30      -2.230   3.704   8.892  1.00 28.96           O  
ATOM     97  O5'   G A  30      -4.087   2.085   9.319  1.00 24.12           O  
ATOM     98  C5'   G A  30      -5.031   1.403  10.129  1.00 23.01           C  
ATOM     99  C4'   G A  30      -5.472   0.082   9.478  1.00 22.38           C  
ATOM    100  O4'   G A  30      -5.935   0.347   8.165  1.00 23.65           O  
ATOM    101  C3'   G A  30      -4.401  -1.020   9.393  1.00 23.59           C  
ATOM    102  O3'   G A  30      -4.513  -1.935  10.476  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.728  -1.712   8.078  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.583  -2.823   8.275  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.493  -0.665   7.280  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.753  -0.089   6.144  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.183   1.151   6.008  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.797   1.427   4.794  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.121   0.283   4.074  1.00 16.78           C  
ATOM    110  C6    G A  30      -3.921  -0.023   2.697  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.487   0.727   1.829  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.263  -1.344   2.390  1.00 18.94           N  
ATOM    113  C2    G A  30      -4.874  -2.217   3.275  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.233  -3.415   2.795  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.116  -1.906   4.559  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.694  -0.656   4.896  1.00 18.38           C  
ATOM    117  H5'   G A  30      -5.906   2.041  10.236  1.00  0.00           H  
ATOM    118 H5''   G A  30      -4.614   1.191  11.114  1.00  0.00           H  
ATOM    119  H4'   G A  30      -6.319  -0.316  10.038  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.411  -0.564   9.341  1.00  0.00           H  
ATOM    121  H2'   G A  30      -3.820  -2.022   7.583  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -5.136  -3.455   8.844  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.327  -1.171   6.818  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.084   1.844   6.827  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.089  -1.686   1.457  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.058  -3.645   1.828  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.690  -4.084   3.398  1.00  0.00           H  
ATOM    128  P     A A  31      -3.399  -3.061  10.855  1.00 37.02           P  
ATOM    129  OP1   A A  31      -3.867  -3.744  12.082  1.00 30.97           O  
ATOM    130  OP2   A A  31      -2.074  -2.403  10.854  1.00 26.58           O  
ATOM    131  O5'   A A  31      -3.442  -4.159   9.646  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.290  -4.534   8.899  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.656  -5.142   7.532  1.00 27.81           C  
ATOM    134  O4'   A A  31      -2.942  -4.075   6.658  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.493  -5.923   6.901  1.00 26.45           C  
ATOM    136  O3'   A A  31      -1.692  -7.320   7.067  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.483  -5.508   5.429  1.00 24.54           C  
ATOM    138  O2'   A A  31      -1.884  -6.550   4.563  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.496  -4.364   5.352  1.00 22.42           C  
ATOM    140  N9    A A  31      -1.916  -3.149   4.740  1.00 21.95           N  
ATOM    141  C8    A A  31      -1.834  -1.877   5.253  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.237  -1.022   4.472  1.00 19.49           N  
ATOM    143  C5    A A  31      -0.925  -1.770   3.344  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.307  -1.446   2.117  1.00 20.83           C  
ATOM    145  N6    A A  31       0.160  -0.221   1.844  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.190  -2.417   1.187  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.647  -3.637   1.461  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.239  -4.068   2.573  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.353  -3.067   3.490  1.00 22.31           C  
ATOM    150  H5'   A A  31      -1.749  -5.277   9.487  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.634  -3.680   8.726  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.532  -5.788   7.611  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.567  -5.577   7.344  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.480  -5.179   5.157  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -1.858  -6.221   3.661  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.353  -4.685   4.770  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.260  -1.592   6.204  1.00  0.00           H  
ATOM    158  H61   A A  31       0.605  -0.035   0.956  1.00  0.00           H  
ATOM    159  H62   A A  31       0.086   0.510   2.534  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.522  -4.376   0.684  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.708  -4.484   3.334  1.00  0.00           N  
HETATM  162  C2  OMC A  32       3.057  -3.531   2.373  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.918  -2.199   2.641  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.579  -1.818   3.897  1.00  0.00           C  
HETATM  165  C5  OMC A  32       2.151  -2.778   4.890  1.00  0.00           C  
HETATM  166  C6  OMC A  32       2.245  -4.084   4.565  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.519  -3.901   1.295  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.530  -0.510   4.190  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.659  -5.897   2.878  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.994  -6.642   3.063  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.543  -7.300   1.922  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.604  -7.757   0.962  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.746  -7.571   4.244  1.00 37.31           C  
HETATM  174  C4' OMC A  32       2.237  -7.706   4.204  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.671  -6.563   3.620  1.00 41.20           O  
HETATM  176  O3' OMC A  32       4.262  -8.891   4.133  0.86 37.82           O  
HETATM  177  C5' OMC A  32       1.689  -7.939   5.619  1.00 34.16           C  
HETATM  178  O5' OMC A  32       0.299  -8.220   5.633  1.00 30.92           O  
HETATM  179  P   OMC A  32      -0.496  -8.418   7.034  1.00 40.89           P  
HETATM  180  OP1 OMC A  32      -1.128  -9.755   6.992  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       0.431  -8.093   8.141  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.708  -2.497   5.832  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.952  -4.845   5.257  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.802   0.186   3.497  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       2.249  -0.208   5.125  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.333  -5.901   1.841  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.746  -5.950   3.400  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.361  -6.952   0.266  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       4.065  -8.559   0.386  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       2.695  -8.144   1.415  1.00  0.00           H  
HETATM  191  H3' OMC A  32       4.064  -7.093   5.173  1.00  0.00           H  
HETATM  192  H4' OMC A  32       2.091  -8.530   3.527  1.00  0.00           H  
HETATM  193  H5' OMC A  32       2.216  -8.786   6.063  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.886  -7.048   6.221  1.00  0.00           H  
ATOM    195  P     U A  33       5.785  -9.312   4.447  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.776 -10.716   4.917  0.86 32.75           O  
ATOM    197  OP2   U A  33       6.420  -8.258   5.269  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.425  -9.298   2.973  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.514  -8.472   2.623  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.849  -8.788   1.162  0.70 30.43           C  
ATOM    201  O4'   U A  33       7.103  -7.916   0.330  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.349  -8.616   0.849  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.890  -9.809   0.292  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.405  -7.504  -0.203  0.70 30.04           C  
ATOM    205  O2'   U A  33      10.074  -7.923  -1.379  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.946  -7.158  -0.521  0.70 29.86           C  
ATOM    207  N1    U A  33       7.714  -5.689  -0.396  1.00 27.37           N  
ATOM    208  C2    U A  33       8.171  -4.873  -1.434  1.00 25.07           C  
ATOM    209  O2    U A  33       8.641  -5.325  -2.477  1.00 22.79           O  
ATOM    210  N3    U A  33       8.075  -3.499  -1.235  1.00 24.34           N  
ATOM    211  C4    U A  33       7.556  -2.876  -0.104  1.00 24.68           C  
ATOM    212  O4    U A  33       7.541  -1.650  -0.020  1.00 30.20           O  
ATOM    213  C5    U A  33       7.064  -3.794   0.905  1.00 22.57           C  
ATOM    214  C6    U A  33       7.154  -5.136   0.736  1.00 24.36           C  
ATOM    215  H5'   U A  33       8.358  -8.723   3.253  1.00  0.00           H  
ATOM    216 H5''   U A  33       7.282  -7.427   2.794  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.481  -9.798   0.963  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.903  -8.271   1.722  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.940  -6.645   0.206  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.894  -8.353  -1.125  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.712  -7.480  -1.537  1.00  0.00           H  
ATOM    222  H3    U A  33       8.427  -2.902  -1.970  1.00  0.00           H  
ATOM    223  H5    U A  33       6.633  -3.402   1.816  1.00  0.00           H  
ATOM    224  H6    U A  33       6.769  -5.774   1.518  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.954 -10.753   1.083  0.69 39.54           P  
HETATM  226  OP1 OMG A  34      10.614 -12.158   0.768  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      11.031 -10.326   2.499  0.69 31.79           O  
HETATM  228  O5' OMG A  34      12.378 -10.433   0.376  0.69 33.84           O  
HETATM  229  C5' OMG A  34      13.175  -9.310   0.720  0.79 30.14           C  
HETATM  230  C4' OMG A  34      14.325  -9.162  -0.290  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.591  -8.963  -1.473  0.79 24.42           O  
HETATM  232  C3' OMG A  34      15.168  -7.913  -0.056  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.514  -8.210   0.281  1.00 36.37           O  
HETATM  234  C2' OMG A  34      15.206  -7.285  -1.454  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.479  -7.409  -2.074  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      16.631  -6.493  -3.140  0.79 23.06           C  
HETATM  237  C1' OMG A  34      14.214  -8.052  -2.330  0.79 24.20           C  
HETATM  238  N9  OMG A  34      13.139  -7.196  -2.877  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.541  -6.070  -2.353  1.00  0.00           C  
HETATM  240  N7  OMG A  34      11.537  -5.640  -3.064  1.00  0.00           N  
HETATM  241  C5  OMG A  34      11.517  -6.489  -4.165  1.00  0.00           C  
HETATM  242  C6  OMG A  34      10.582  -6.591  -5.240  1.00  0.00           C  
HETATM  243  O6  OMG A  34       9.497  -6.031  -5.349  1.00  0.00           O  
HETATM  244  N1  OMG A  34      11.006  -7.478  -6.232  1.00  0.00           N  
HETATM  245  C2  OMG A  34      12.152  -8.253  -6.150  1.00  0.00           C  
HETATM  246  N2  OMG A  34      12.405  -9.074  -7.179  1.00  0.00           N  
HETATM  247  N3  OMG A  34      12.972  -8.235  -5.084  1.00  0.00           N  
HETATM  248  C4  OMG A  34      12.608  -7.323  -4.138  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.591  -9.449   1.718  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.562  -8.407   0.710  1.00  0.00           H  
HETATM  251  H4' OMG A  34      15.006  -9.995  -0.418  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.678  -7.252   0.662  1.00  0.00           H  
HETATM  253  H2' OMG A  34      14.924  -6.259  -1.295  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      17.190  -5.629  -2.785  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.206  -6.963  -3.925  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      15.668  -6.172  -3.542  1.00  0.00           H  
HETATM  257  H1' OMG A  34      14.732  -8.604  -3.117  1.00  0.00           H  
HETATM  258  H8  OMG A  34      12.849  -5.572  -1.437  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      10.412  -7.582  -7.043  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      11.782  -9.096  -7.974  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      13.223  -9.666  -7.164  1.00  0.00           H  
ATOM    262  P     A A  35      17.244  -7.465   1.520  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.687  -7.789   1.467  1.00 40.46           O  
ATOM    264  OP2   A A  35      16.472  -7.765   2.747  1.00 32.74           O  
ATOM    265  O5'   A A  35      17.062  -5.888   1.193  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.812  -5.249   0.177  1.00 32.39           C  
ATOM    267  C4'   A A  35      17.292  -3.835  -0.131  1.00 31.49           C  
ATOM    268  O4'   A A  35      17.800  -3.422  -1.390  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.763  -3.663  -0.201  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.505  -2.412   0.436  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.489  -3.620  -1.711  1.00 31.04           C  
ATOM    272  O2'   A A  35      14.277  -2.971  -2.026  1.00 33.84           O  
ATOM    273  C1'   A A  35      16.740  -2.928  -2.195  1.00 30.29           C  
ATOM    274  N9    A A  35      17.080  -2.973  -3.641  1.00 28.33           N  
ATOM    275  C8    A A  35      18.327  -3.126  -4.207  1.00 30.43           C  
ATOM    276  N7    A A  35      18.366  -2.925  -5.494  1.00 29.55           N  
ATOM    277  C5    A A  35      17.063  -2.568  -5.812  1.00 26.03           C  
ATOM    278  C6    A A  35      16.452  -2.150  -7.017  1.00 29.14           C  
ATOM    279  N6    A A  35      17.111  -2.078  -8.181  1.00 30.66           N  
ATOM    280  N1    A A  35      15.157  -1.772  -6.979  1.00 29.22           N  
ATOM    281  C2    A A  35      14.507  -1.809  -5.816  1.00 28.74           C  
ATOM    282  N3    A A  35      14.968  -2.182  -4.624  1.00 24.86           N  
ATOM    283  C4    A A  35      16.275  -2.563  -4.685  1.00 25.40           C  
ATOM    284  H5'   A A  35      17.778  -5.852  -0.720  1.00  0.00           H  
ATOM    285 H5''   A A  35      18.856  -5.179   0.487  1.00  0.00           H  
ATOM    286  H4'   A A  35      17.694  -3.178   0.643  1.00  0.00           H  
ATOM    287  H3'   A A  35      15.222  -4.469   0.295  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.499  -4.571  -2.181  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.561  -3.425  -1.575  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.485  -1.942  -1.952  1.00  0.00           H  
ATOM    291  H8    A A  35      19.224  -3.350  -3.644  1.00  0.00           H  
ATOM    292  H61   A A  35      16.639  -1.750  -9.012  1.00  0.00           H  
ATOM    293  H62   A A  35      18.085  -2.342  -8.226  1.00  0.00           H  
ATOM    294  H2    A A  35      13.477  -1.488  -5.843  1.00  0.00           H  
ATOM    295  P     A A  36      14.047  -1.929   0.960  1.00 32.39           P  
ATOM    296  OP1   A A  36      14.255  -1.154   2.204  1.00 27.38           O  
ATOM    297  OP2   A A  36      13.140  -3.099   0.973  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.516  -0.906  -0.176  1.00 29.40           O  
ATOM    299  C5'   A A  36      14.185   0.311  -0.460  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.439   1.134  -1.522  1.00 29.96           C  
ATOM    301  O4'   A A  36      13.095   0.306  -2.627  1.00 26.55           O  
ATOM    302  C3'   A A  36      12.152   1.798  -1.029  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.016   3.058  -1.692  1.00 34.74           O  
ATOM    304  C2'   A A  36      11.122   0.753  -1.463  1.00 28.02           C  
ATOM    305  O2'   A A  36       9.784   1.191  -1.523  1.00 31.89           O  
ATOM    306  C1'   A A  36      11.700   0.434  -2.839  1.00 27.57           C  
ATOM    307  N9    A A  36      11.101  -0.751  -3.498  1.00 28.30           N  
ATOM    308  C8    A A  36      10.818  -2.001  -2.996  1.00 28.20           C  
ATOM    309  N7    A A  36      10.273  -2.811  -3.862  1.00 30.17           N  
ATOM    310  C5    A A  36      10.184  -2.052  -5.023  1.00 28.26           C  
ATOM    311  C6    A A  36       9.696  -2.319  -6.323  1.00 32.35           C  
ATOM    312  N6    A A  36       9.188  -3.502  -6.688  1.00 31.13           N  
ATOM    313  N1    A A  36       9.747  -1.334  -7.244  1.00 31.00           N  
ATOM    314  C2    A A  36      10.253  -0.152  -6.897  1.00 27.16           C  
ATOM    315  N3    A A  36      10.745   0.222  -5.718  1.00 28.43           N  
ATOM    316  C4    A A  36      10.681  -0.790  -4.807  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.182   0.084  -0.838  1.00  0.00           H  
ATOM    318 H5''   A A  36      14.287   0.909   0.447  1.00  0.00           H  
ATOM    319  H4'   A A  36      14.096   1.946  -1.811  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.211   1.944   0.042  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.179  -0.104  -0.794  1.00  0.00           H  
ATOM    322 HO2'   A A  36       9.538   1.543  -0.664  1.00  0.00           H  
ATOM    323  H1'   A A  36      11.544   1.305  -3.477  1.00  0.00           H  
ATOM    324  H8    A A  36      11.013  -2.304  -1.979  1.00  0.00           H  
ATOM    325  H61   A A  36       8.875  -3.653  -7.635  1.00  0.00           H  
ATOM    326  H62   A A  36       9.135  -4.251  -6.012  1.00  0.00           H  
ATOM    327  H2    A A  36      10.270   0.598  -7.674  1.00  0.00           H  
HETATM  328  P   1MG A  37      11.078   4.246  -1.123  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      11.610   5.535  -1.617  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      10.878   4.040   0.329  1.00 39.46           O  
HETATM  331  O5' 1MG A  37       9.682   3.957  -1.861  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.381   4.476  -3.141  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.553   3.438  -3.906  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       7.589   2.829  -3.064  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.766   4.079  -5.049  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       7.493   3.048  -5.977  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.519   4.563  -4.297  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       5.357   4.630  -5.097  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.358   3.513  -3.195  1.00 35.07           C  
HETATM  340  N9  1MG A  37       5.906   4.087  -1.907  1.00  0.00           N  
HETATM  341  C8  1MG A  37       6.645   4.508  -0.829  1.00  0.00           C  
HETATM  342  N7  1MG A  37       5.930   4.939   0.171  1.00  0.00           N  
HETATM  343  C5  1MG A  37       4.618   4.798  -0.266  1.00  0.00           C  
HETATM  344  C6  1MG A  37       3.391   5.110   0.396  1.00  0.00           C  
HETATM  345  O6  1MG A  37       3.269   5.576   1.528  1.00  0.00           O  
HETATM  346  N1  1MG A  37       2.266   4.829  -0.403  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       0.931   5.105   0.138  1.00  0.00           C  
HETATM  348  C2  1MG A  37       2.343   4.312  -1.698  1.00  0.00           C  
HETATM  349  N2  1MG A  37       1.225   4.174  -2.424  1.00  0.00           N  
HETATM  350  N3  1MG A  37       3.502   4.007  -2.296  1.00  0.00           N  
HETATM  351  C4  1MG A  37       4.596   4.273  -1.536  1.00  0.00           C  
HETATM  352  H5' 1MG A  37      10.285   4.672  -3.722  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       8.839   5.411  -3.010  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       9.237   2.675  -4.277  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       8.324   4.891  -5.518  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.712   5.543  -3.860  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       5.610   4.936  -5.974  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       5.619   2.787  -3.519  1.00  0.00           H  
HETATM  359  H8  1MG A  37       7.724   4.482  -0.803  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       0.461   5.909  -0.431  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       0.965   5.412   1.183  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       0.317   4.206   0.084  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       0.327   4.451  -2.053  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.299   3.835  -3.370  1.00  0.00           H  
ATOM    365  P     A A  38       7.081   3.336  -7.508  1.00 42.64           P  
ATOM    366  OP1   A A  38       8.256   3.100  -8.378  1.00 37.89           O  
ATOM    367  OP2   A A  38       6.353   4.622  -7.603  1.00 39.37           O  
ATOM    368  O5'   A A  38       5.985   2.144  -7.709  1.00 32.99           O  
ATOM    369  C5'   A A  38       6.343   0.969  -8.447  1.00 30.76           C  
ATOM    370  C4'   A A  38       5.877  -0.362  -7.843  1.00 33.37           C  
ATOM    371  O4'   A A  38       6.146  -0.399  -6.464  1.00 32.03           O  
ATOM    372  C3'   A A  38       4.394  -0.698  -7.997  1.00 33.48           C  
ATOM    373  O3'   A A  38       4.184  -1.326  -9.254  1.00 33.69           O  
ATOM    374  C2'   A A  38       4.158  -1.637  -6.805  1.00 31.61           C  
ATOM    375  O2'   A A  38       4.059  -2.996  -7.180  1.00 33.00           O  
ATOM    376  C1'   A A  38       5.402  -1.472  -5.927  1.00 30.13           C  
ATOM    377  N9    A A  38       5.036  -1.176  -4.532  1.00 27.03           N  
ATOM    378  C8    A A  38       5.004   0.045  -3.934  1.00 26.03           C  
ATOM    379  N7    A A  38       4.720   0.025  -2.662  1.00 24.70           N  
ATOM    380  C5    A A  38       4.515  -1.329  -2.409  1.00 26.51           C  
ATOM    381  C6    A A  38       4.156  -2.053  -1.257  1.00 27.76           C  
ATOM    382  N6    A A  38       3.939  -1.478  -0.057  1.00 30.99           N  
ATOM    383  N1    A A  38       3.993  -3.433  -1.346  1.00 28.54           N  
ATOM    384  C2    A A  38       4.091  -4.042  -2.591  1.00 30.31           C  
ATOM    385  N3    A A  38       4.454  -3.398  -3.716  1.00 30.93           N  
ATOM    386  C4    A A  38       4.656  -2.064  -3.560  1.00 27.66           C  
ATOM    387  H1    A A  38       3.713  -3.973  -0.544  1.00  0.00           H  
ATOM    388  H5'   A A  38       7.427   0.864  -8.485  1.00  0.00           H  
ATOM    389 H5''   A A  38       5.981   1.058  -9.472  1.00  0.00           H  
ATOM    390  H4'   A A  38       6.450  -1.168  -8.305  1.00  0.00           H  
ATOM    391  H3'   A A  38       3.802   0.213  -7.887  1.00  0.00           H  
ATOM    392  H2'   A A  38       3.261  -1.325  -6.273  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.948  -3.523  -6.385  1.00  0.00           H  
ATOM    394  H1'   A A  38       6.031  -2.357  -5.954  1.00  0.00           H  
ATOM    395  H8    A A  38       5.213   0.911  -4.526  1.00  0.00           H  
ATOM    396  H61   A A  38       3.667  -2.034   0.744  1.00  0.00           H  
ATOM    397  H62   A A  38       4.037  -0.478   0.043  1.00  0.00           H  
ATOM    398  H2    A A  38       3.855  -5.091  -2.665  1.00  0.00           H  
ATOM    399  P     U A  39       2.727  -1.522  -9.936  1.00 32.28           P  
ATOM    400  OP1   U A  39       2.931  -2.254 -11.205  1.00 37.67           O  
ATOM    401  OP2   U A  39       2.058  -0.201  -9.960  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.905  -2.502  -8.939  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.674  -2.116  -8.354  1.00 33.91           C  
ATOM    404  C4'   U A  39       0.244  -3.126  -7.283  1.00 34.51           C  
ATOM    405  O4'   U A  39       1.083  -2.988  -6.151  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.184  -2.859  -6.798  1.00 33.21           C  
ATOM    407  O3'   U A  39      -2.141  -3.541  -7.605  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.129  -3.376  -5.362  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.549  -4.725  -5.309  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.356  -3.292  -4.973  1.00 29.21           C  
ATOM    411  N1    U A  39       0.605  -2.253  -3.916  1.00  0.00           N  
ATOM    412  C2    U A  39       0.277  -2.639  -2.612  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.259  -3.716  -2.351  1.00  0.00           O  
ATOM    414  N3    U A  39       0.577  -1.740  -1.597  1.00  0.00           N  
ATOM    415  C4    U A  39       1.119  -0.474  -1.765  1.00  0.00           C  
ATOM    416  O4    U A  39       1.348   0.244  -0.796  1.00  0.00           O  
ATOM    417  C5    U A  39       1.378  -0.119  -3.144  1.00  0.00           C  
ATOM    418  C6    U A  39       1.130  -0.982  -4.160  1.00  0.00           C  
ATOM    419  H5'   U A  39      -0.084  -2.074  -9.138  1.00  0.00           H  
ATOM    420 H5''   U A  39       0.765  -1.132  -7.891  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.315  -4.148  -7.660  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.356  -1.782  -6.792  1.00  0.00           H  
ATOM    423  H2'   U A  39      -1.763  -2.776  -4.714  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.454  -4.770  -5.625  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.646  -4.302  -4.617  1.00  0.00           H  
ATOM    426  H3    U A  39       0.361  -2.028  -0.654  1.00  0.00           H  
ATOM    427  H5    U A  39       1.790   0.855  -3.366  1.00  0.00           H  
ATOM    428  H6    U A  39       1.378  -0.561  -5.138  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.739  -3.238  -7.545  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -4.360  -3.907  -8.710  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -3.917  -1.779  -7.372  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.295  -3.961  -6.203  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -4.792  -5.291  -6.193  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.221  -5.709  -4.776  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.180  -5.459  -3.848  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.459  -4.990  -4.228  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -7.666  -5.590  -4.684  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.264  -5.210  -2.729  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.729  -6.487  -2.343  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -4.744  -5.177  -2.574  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.305  -3.846  -2.072  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.167  -3.669  -0.693  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.527  -4.538   0.099  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.622  -2.503  -0.242  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.234  -1.535  -1.088  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.737  -0.402  -0.580  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.449  -1.666  -2.505  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -3.993  -2.828  -2.940  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -2.989  -0.600  -3.479  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -4.011  -5.969  -6.540  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.653  -5.373  -6.858  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.421  -6.782  -4.773  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.392  -3.926  -4.465  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -6.753  -4.442  -2.134  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -6.568  -6.599  -1.403  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.416  -5.966  -1.895  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.574  -0.332   0.413  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.637   0.417  -1.161  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.198  -2.950  -3.989  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.470   0.348  -3.246  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -1.907  -0.488  -3.398  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -3.233  -0.880  -4.505  1.00  0.00           H  
ATOM    463  P     U A  41      -9.114  -4.862  -4.584  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.137  -5.850  -4.994  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.016  -3.578  -5.314  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.362  -4.511  -3.021  1.00 26.80           O  
ATOM    467  C5'   U A  41      -9.910  -5.434  -2.094  1.00 27.18           C  
ATOM    468  C4'   U A  41      -9.902  -4.810  -0.690  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.629  -4.250  -0.426  1.00 20.17           O  
ATOM    470  C3'   U A  41     -10.919  -3.681  -0.499  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.195  -4.197  -0.138  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.272  -2.905   0.648  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.658  -3.458   1.889  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.767  -3.134   0.436  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.080  -1.921  -0.091  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.695  -0.959   0.842  1.00 28.89           C  
ATOM    477  O2    U A  41      -8.013  -1.014   2.028  1.00 29.05           O  
ATOM    478  N3    U A  41      -6.912   0.082   0.362  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.471   0.249  -0.942  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.731   1.188  -1.228  1.00 24.28           O  
ATOM    481  C5    U A  41      -6.981  -0.748  -1.863  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.752  -1.774  -1.423  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.311  -6.345  -2.080  1.00  0.00           H  
ATOM    484 H5''   U A  41     -10.934  -5.690  -2.370  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.097  -5.584   0.055  1.00  0.00           H  
ATOM    486  H3'   U A  41     -10.954  -3.066  -1.399  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.546  -1.852   0.625  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -11.617  -3.440   1.941  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.276  -3.407   1.373  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.590   0.759   1.037  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.741  -0.675  -2.913  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.105  -2.488  -2.148  1.00  0.00           H  
ATOM    493  P     G A  42     -13.590  -3.450  -0.496  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.689  -4.288   0.036  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.566  -3.120  -1.938  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.583  -2.056   0.327  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.176  -1.928   1.611  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.001  -0.493   2.123  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.642  -0.123   2.023  1.00 26.60           O  
ATOM    500  C3'   G A  42     -14.765   0.560   1.318  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.120   0.665   1.733  1.00 20.68           O  
ATOM    502  C2'   G A  42     -13.969   1.823   1.647  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.499   2.458   2.793  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.567   1.288   1.971  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.563   1.720   0.976  1.00 18.48           N  
ATOM    506  C8    G A  42     -10.988   1.018  -0.054  1.00 18.18           C  
ATOM    507  N7    G A  42      -9.993   1.636  -0.627  1.00 18.52           N  
ATOM    508  C5    G A  42      -9.923   2.851   0.044  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.031   3.952  -0.130  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.069   4.027  -0.891  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.353   5.035   0.692  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.411   5.045   1.590  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.630   6.176   2.269  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.218   3.990   1.788  1.00 18.80           N  
ATOM    515  C4    G A  42     -10.922   2.932   0.986  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.694  -2.616   2.307  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.242  -2.157   1.562  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.308  -0.432   3.169  1.00  0.00           H  
ATOM    519  H3'   G A  42     -14.683   0.335   0.253  1.00  0.00           H  
ATOM    520  H2'   G A  42     -13.972   2.520   0.808  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -15.431   2.629   2.639  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.237   1.639   2.950  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.314   0.034  -0.354  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.773   5.859   0.618  1.00  0.00           H  
ATOM    525  H21   G A  42     -10.035   6.978   2.118  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.392   6.231   2.929  1.00  0.00           H  
ATOM    527  P     G A  43     -17.259   1.354   0.812  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.492   1.449   1.627  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.297   0.627  -0.477  1.00 18.55           O  
ATOM    530  O5'   G A  43     -16.727   2.855   0.515  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.267   3.994   1.165  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.724   5.286   0.542  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.328   5.415   0.703  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.888   5.365  -0.972  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.222   5.571  -1.386  1.00 20.78           O  
ATOM    536  C2'   G A  43     -15.966   6.522  -1.323  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.644   7.755  -1.196  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.890   6.387  -0.237  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.582   5.999  -0.810  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.173   4.761  -1.240  1.00 14.07           C  
ATOM    541  N7    G A  43     -11.970   4.740  -1.738  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.542   6.058  -1.634  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.308   6.650  -2.037  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.360   6.094  -2.581  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.249   8.018  -1.759  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.294   8.739  -1.198  1.00 12.94           C  
ATOM    547  N2    G A  43     -11.109  10.058  -1.053  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.464   8.181  -0.832  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.522   6.840  -1.069  1.00 12.94           C  
ATOM    550  H5'   G A  43     -17.026   3.972   2.228  1.00  0.00           H  
ATOM    551 H5''   G A  43     -18.352   4.002   1.048  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.214   6.143   1.006  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.459   4.481  -1.429  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.751   4.823  -1.099  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.568   6.419  -2.334  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -17.389   7.754  -1.802  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.814   7.333   0.281  1.00  0.00           H  
ATOM    558  H8    G A  43     -13.797   3.882  -1.184  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.405   8.509  -2.016  1.00  0.00           H  
ATOM    560  H21   G A  43     -10.235  10.481  -1.334  1.00  0.00           H  
ATOM    561  H22   G A  43     -11.848  10.634  -0.677  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'   C A  27      -1.596  12.122  -1.730  1.00 16.34           O  
ATOM      2  C5'   C A  27      -2.287  13.279  -2.149  1.00 15.72           C  
ATOM      3  C4'   C A  27      -3.748  13.259  -1.675  1.00 17.30           C  
ATOM      4  O4'   C A  27      -4.579  12.468  -2.492  1.00 18.55           O  
ATOM      5  C3'   C A  27      -3.964  12.732  -0.259  1.00 18.37           C  
ATOM      6  O3'   C A  27      -3.545  13.697   0.693  1.00 23.90           O  
ATOM      7  C2'   C A  27      -5.474  12.515  -0.286  1.00 17.05           C  
ATOM      8  O2'   C A  27      -6.143  13.731  -0.021  1.00 19.18           O  
ATOM      9  C1'   C A  27      -5.728  12.092  -1.742  1.00 14.80           C  
ATOM     10  N1    C A  27      -5.992  10.631  -1.894  1.00 20.01           N  
ATOM     11  C2    C A  27      -7.266  10.148  -1.573  1.00 18.21           C  
ATOM     12  O2    C A  27      -8.090  10.872  -1.016  1.00 16.44           O  
ATOM     13  N3    C A  27      -7.577   8.857  -1.901  1.00 17.00           N  
ATOM     14  C4    C A  27      -6.675   8.057  -2.498  1.00 21.09           C  
ATOM     15  N4    C A  27      -7.023   6.810  -2.837  1.00 23.04           N  
ATOM     16  C5    C A  27      -5.345   8.517  -2.785  1.00 18.01           C  
ATOM     17  C6    C A  27      -5.058   9.801  -2.469  1.00 19.95           C  
ATOM     18  H5'   C A  27      -2.293  13.281  -3.252  1.00  0.00           H  
ATOM     19 H5''   C A  27      -1.774  14.167  -1.781  1.00  0.00           H  
ATOM     20  H4'   C A  27      -4.150  14.258  -1.763  1.00  0.00           H  
ATOM     21  H3'   C A  27      -3.487  11.760  -0.119  1.00  0.00           H  
ATOM     22  H2'   C A  27      -5.789  11.762   0.432  1.00  0.00           H  
ATOM     23 HO2'   C A  27      -5.816  14.080   0.811  1.00  0.00           H  
ATOM     24  H1'   C A  27      -6.581  12.645  -2.133  1.00  0.00           H  
ATOM     25  H41   C A  27      -7.951   6.472  -2.633  1.00  0.00           H  
ATOM     26  H42   C A  27      -6.356   6.207  -3.298  1.00  0.00           H  
ATOM     27  H5    C A  27      -4.587   7.899  -3.244  1.00  0.00           H  
ATOM     28  H6    C A  27      -4.079  10.182  -2.711  1.00  0.00           H  
ATOM     29 HO5'   C A  27      -0.711  12.143  -2.101  1.00  0.00           H  
ATOM     30  P     C A  28      -2.716  13.293   2.020  1.00 33.10           P  
ATOM     31  OP1   C A  28      -2.351  14.539   2.730  1.00 25.70           O  
ATOM     32  OP2   C A  28      -1.658  12.332   1.635  1.00 32.53           O  
ATOM     33  O5'   C A  28      -3.816  12.510   2.899  1.00 19.71           O  
ATOM     34  C5'   C A  28      -4.759  13.204   3.692  1.00 18.88           C  
ATOM     35  C4'   C A  28      -5.861  12.244   4.144  1.00 20.19           C  
ATOM     36  O4'   C A  28      -6.516  11.710   3.016  1.00 20.55           O  
ATOM     37  C3'   C A  28      -5.366  11.031   4.934  1.00 19.77           C  
ATOM     38  O3'   C A  28      -5.121  11.400   6.282  1.00 25.59           O  
ATOM     39  C2'   C A  28      -6.560  10.091   4.767  1.00 17.66           C  
ATOM     40  O2'   C A  28      -7.511  10.299   5.792  1.00 20.65           O  
ATOM     41  C1'   C A  28      -7.156  10.515   3.414  1.00 17.06           C  
ATOM     42  N1    C A  28      -6.965   9.449   2.392  1.00 15.63           N  
ATOM     43  C2    C A  28      -7.999   8.526   2.212  1.00 16.77           C  
ATOM     44  O2    C A  28      -9.085   8.678   2.768  1.00 17.51           O  
ATOM     45  N3    C A  28      -7.772   7.443   1.417  1.00 16.03           N  
ATOM     46  C4    C A  28      -6.591   7.263   0.806  1.00 15.19           C  
ATOM     47  N4    C A  28      -6.402   6.140   0.103  1.00 14.44           N  
ATOM     48  C5    C A  28      -5.534   8.231   0.927  1.00 17.77           C  
ATOM     49  C6    C A  28      -5.767   9.299   1.729  1.00 16.79           C  
ATOM     50  H5'   C A  28      -5.218  14.006   3.111  1.00  0.00           H  
ATOM     51 H5''   C A  28      -4.265  13.633   4.564  1.00  0.00           H  
ATOM     52  H4'   C A  28      -6.593  12.792   4.740  1.00  0.00           H  
ATOM     53  H3'   C A  28      -4.489  10.599   4.449  1.00  0.00           H  
ATOM     54  H2'   C A  28      -6.254   9.047   4.766  1.00  0.00           H  
ATOM     55 HO2'   C A  28      -7.743  11.230   5.810  1.00  0.00           H  
ATOM     56  H1'   C A  28      -8.208  10.756   3.553  1.00  0.00           H  
ATOM     57  H41   C A  28      -7.149   5.467   0.031  1.00  0.00           H  
ATOM     58  H42   C A  28      -5.515   5.941  -0.333  1.00  0.00           H  
ATOM     59  H5    C A  28      -4.582   8.138   0.425  1.00  0.00           H  
ATOM     60  H6    C A  28      -4.985  10.039   1.844  1.00  0.00           H  
ATOM     61  P     A A  29      -4.245  10.524   7.330  1.00 34.75           P  
ATOM     62  OP1   A A  29      -4.125  11.322   8.570  1.00 29.69           O  
ATOM     63  OP2   A A  29      -3.015  10.090   6.630  1.00 31.89           O  
ATOM     64  O5'   A A  29      -5.118   9.205   7.695  1.00 26.67           O  
ATOM     65  C5'   A A  29      -4.608   7.894   7.509  1.00 27.49           C  
ATOM     66  C4'   A A  29      -5.679   6.850   7.853  1.00 26.49           C  
ATOM     67  O4'   A A  29      -6.684   6.842   6.852  1.00 25.60           O  
ATOM     68  C3'   A A  29      -5.125   5.421   7.956  1.00 25.08           C  
ATOM     69  O3'   A A  29      -4.691   5.117   9.275  1.00 22.54           O  
ATOM     70  C2'   A A  29      -6.354   4.609   7.563  1.00 23.29           C  
ATOM     71  O2'   A A  29      -7.248   4.492   8.652  1.00 22.73           O  
ATOM     72  C1'   A A  29      -6.987   5.504   6.495  1.00 21.55           C  
ATOM     73  N9    A A  29      -6.448   5.192   5.149  1.00 18.46           N  
ATOM     74  C8    A A  29      -5.605   5.923   4.346  1.00 19.07           C  
ATOM     75  N7    A A  29      -5.386   5.393   3.175  1.00 17.22           N  
ATOM     76  C5    A A  29      -6.142   4.229   3.192  1.00 16.57           C  
ATOM     77  C6    A A  29      -6.378   3.220   2.234  1.00 19.45           C  
ATOM     78  N6    A A  29      -5.838   3.237   1.006  1.00 18.51           N  
ATOM     79  N1    A A  29      -7.190   2.200   2.579  1.00 21.52           N  
ATOM     80  C2    A A  29      -7.740   2.181   3.791  1.00 18.07           C  
ATOM     81  N3    A A  29      -7.608   3.072   4.770  1.00 17.75           N  
ATOM     82  C4    A A  29      -6.784   4.091   4.400  1.00 17.61           C  
ATOM     83  H5'   A A  29      -3.762   7.756   8.180  1.00  0.00           H  
ATOM     84 H5''   A A  29      -4.267   7.754   6.482  1.00  0.00           H  
ATOM     85  H4'   A A  29      -6.150   7.110   8.803  1.00  0.00           H  
ATOM     86  H3'   A A  29      -4.336   5.277   7.216  1.00  0.00           H  
ATOM     87  H2'   A A  29      -6.095   3.618   7.192  1.00  0.00           H  
ATOM     88 HO2'   A A  29      -8.032   4.024   8.354  1.00  0.00           H  
ATOM     89  H1'   A A  29      -8.069   5.369   6.472  1.00  0.00           H  
ATOM     90  H8    A A  29      -5.161   6.860   4.637  1.00  0.00           H  
ATOM     91  H61   A A  29      -6.078   2.532   0.329  1.00  0.00           H  
ATOM     92  H62   A A  29      -5.214   3.988   0.746  1.00  0.00           H  
ATOM     93  H2    A A  29      -8.382   1.339   4.006  1.00  0.00           H  
ATOM     94  P     G A  30      -3.584   3.976   9.605  1.00 28.73           P  
ATOM     95  OP1   G A  30      -3.378   3.971  11.071  1.00 28.93           O  
ATOM     96  OP2   G A  30      -2.424   4.208   8.716  1.00 28.96           O  
ATOM     97  O5'   G A  30      -4.234   2.550   9.192  1.00 24.12           O  
ATOM     98  C5'   G A  30      -5.178   1.877  10.006  1.00 23.01           C  
ATOM     99  C4'   G A  30      -5.575   0.532   9.382  1.00 22.38           C  
ATOM    100  O4'   G A  30      -6.089   0.733   8.075  1.00 23.65           O  
ATOM    101  C3'   G A  30      -4.441  -0.497   9.276  1.00 23.59           C  
ATOM    102  O3'   G A  30      -4.364  -1.316  10.433  1.00 25.81           O  
ATOM    103  C2'   G A  30      -4.869  -1.311   8.066  1.00 22.06           C  
ATOM    104  O2'   G A  30      -5.721  -2.372   8.448  1.00 21.95           O  
ATOM    105  C1'   G A  30      -5.655  -0.315   7.223  1.00 21.11           C  
ATOM    106  N9    G A  30      -4.916   0.230   6.065  1.00 17.84           N  
ATOM    107  C8    G A  30      -4.328   1.459   5.905  1.00 15.79           C  
ATOM    108  N7    G A  30      -3.931   1.706   4.687  1.00 14.31           N  
ATOM    109  C5    G A  30      -4.264   0.552   3.986  1.00 16.78           C  
ATOM    110  C6    G A  30      -4.063   0.217   2.613  1.00 19.20           C  
ATOM    111  O6    G A  30      -3.602   0.932   1.728  1.00 18.18           O  
ATOM    112  N1    G A  30      -4.439  -1.099   2.326  1.00 18.94           N  
ATOM    113  C2    G A  30      -5.061  -1.945   3.231  1.00 19.57           C  
ATOM    114  N2    G A  30      -5.451  -3.142   2.777  1.00 17.51           N  
ATOM    115  N3    G A  30      -5.294  -1.610   4.510  1.00 19.89           N  
ATOM    116  C4    G A  30      -4.854  -0.361   4.827  1.00 18.38           C  
ATOM    117  H5'   G A  30      -6.069   2.498  10.092  1.00  0.00           H  
ATOM    118 H5''   G A  30      -4.767   1.696  11.000  1.00  0.00           H  
ATOM    119  H4'   G A  30      -6.376   0.092   9.977  1.00  0.00           H  
ATOM    120  H3'   G A  30      -3.499   0.012   9.070  1.00  0.00           H  
ATOM    121  H2'   G A  30      -4.015  -1.708   7.541  1.00  0.00           H  
ATOM    122 HO2'   G A  30      -5.223  -2.968   9.014  1.00  0.00           H  
ATOM    123  H1'   G A  30      -6.489  -0.855   6.796  1.00  0.00           H  
ATOM    124  H8    G A  30      -4.225   2.165   6.712  1.00  0.00           H  
ATOM    125  H1    G A  30      -4.287  -1.443   1.387  1.00  0.00           H  
ATOM    126  H21   G A  30      -5.290  -3.394   1.813  1.00  0.00           H  
ATOM    127  H22   G A  30      -5.913  -3.791   3.398  1.00  0.00           H  
ATOM    128  P     A A  31      -3.119  -2.311  10.747  1.00 37.02           P  
ATOM    129  OP1   A A  31      -3.393  -2.969  12.043  1.00 30.97           O  
ATOM    130  OP2   A A  31      -1.865  -1.544  10.571  1.00 26.58           O  
ATOM    131  O5'   A A  31      -3.199  -3.456   9.593  1.00 30.07           O  
ATOM    132  C5'   A A  31      -2.113  -3.725   8.718  1.00 30.35           C  
ATOM    133  C4'   A A  31      -2.527  -4.683   7.589  1.00 27.81           C  
ATOM    134  O4'   A A  31      -3.292  -3.995   6.610  1.00 26.76           O  
ATOM    135  C3'   A A  31      -1.309  -5.287   6.878  1.00 26.45           C  
ATOM    136  O3'   A A  31      -0.979  -6.565   7.404  1.00 30.61           O  
ATOM    137  C2'   A A  31      -1.792  -5.406   5.438  1.00 24.54           C  
ATOM    138  O2'   A A  31      -2.505  -6.611   5.247  1.00 28.13           O  
ATOM    139  C1'   A A  31      -2.764  -4.229   5.314  1.00 22.42           C  
ATOM    140  N9    A A  31      -2.108  -3.014   4.770  1.00 21.95           N  
ATOM    141  C8    A A  31      -2.032  -1.745   5.293  1.00 22.76           C  
ATOM    142  N7    A A  31      -1.441  -0.876   4.522  1.00 19.49           N  
ATOM    143  C5    A A  31      -1.129  -1.607   3.385  1.00 20.04           C  
ATOM    144  C6    A A  31      -0.524  -1.261   2.159  1.00 20.83           C  
ATOM    145  N6    A A  31      -0.074  -0.029   1.886  1.00 21.29           N  
ATOM    146  N1    A A  31      -0.398  -2.223   1.224  1.00 25.93           N  
ATOM    147  C2    A A  31      -0.855  -3.446   1.477  1.00 26.19           C  
ATOM    148  N3    A A  31      -1.448  -3.892   2.581  1.00 23.41           N  
ATOM    149  C4    A A  31      -1.552  -2.907   3.517  1.00 22.31           C  
ATOM    150  H5'   A A  31      -1.322  -4.194   9.303  1.00  0.00           H  
ATOM    151 H5''   A A  31      -1.725  -2.803   8.282  1.00  0.00           H  
ATOM    152  H4'   A A  31      -3.137  -5.492   7.993  1.00  0.00           H  
ATOM    153  H3'   A A  31      -0.480  -4.580   6.921  1.00  0.00           H  
ATOM    154  H2'   A A  31      -0.958  -5.363   4.738  1.00  0.00           H  
ATOM    155 HO2'   A A  31      -3.206  -6.658   5.901  1.00  0.00           H  
ATOM    156  H1'   A A  31      -3.576  -4.486   4.636  1.00  0.00           H  
ATOM    157  H8    A A  31      -2.459  -1.457   6.238  1.00  0.00           H  
ATOM    158  H61   A A  31       0.364   0.165   0.998  1.00  0.00           H  
ATOM    159  H62   A A  31      -0.159   0.702   2.577  1.00  0.00           H  
ATOM    160  H2    A A  31      -0.738  -4.168   0.684  1.00  0.00           H  
HETATM  161  N1  OMC A  32       2.360  -4.294   3.082  1.00  0.00           N  
HETATM  162  C2  OMC A  32       2.802  -3.302   2.213  1.00  0.00           C  
HETATM  163  N3  OMC A  32       2.697  -1.991   2.574  1.00  0.00           N  
HETATM  164  C4  OMC A  32       2.323  -1.676   3.832  1.00  0.00           C  
HETATM  165  C5  OMC A  32       1.860  -2.687   4.756  1.00  0.00           C  
HETATM  166  C6  OMC A  32       1.898  -3.974   4.330  1.00  0.00           C  
HETATM  167  O2  OMC A  32       3.308  -3.626   1.152  1.00  0.00           O  
HETATM  168  N4  OMC A  32       2.289  -0.390   4.197  1.00  0.00           N  
HETATM  169  C1' OMC A  32       2.317  -5.687   2.563  1.00 37.12           C  
HETATM  170  C2' OMC A  32       3.631  -6.452   2.840  1.00 38.77           C  
HETATM  171  O2' OMC A  32       4.288  -7.090   1.740  1.00 44.03           O  
HETATM  172  CM2 OMC A  32       3.462  -7.419   0.634  1.00 45.01           C  
HETATM  173  C3' OMC A  32       3.260  -7.424   3.958  1.00 37.31           C  
HETATM  174  C4' OMC A  32       1.770  -7.584   3.723  1.00 37.40           C  
HETATM  175  O4' OMC A  32       1.263  -6.381   3.198  1.00 41.20           O  
HETATM  176  O3' OMC A  32       3.852  -8.711   3.864  0.86 37.82           O  
HETATM  177  C5' OMC A  32       0.978  -8.010   4.967  1.00 34.16           C  
HETATM  178  O5' OMC A  32       1.122  -7.005   5.956  1.00 30.92           O  
HETATM  179  P   OMC A  32       0.536  -7.134   7.457  1.00 40.89           P  
HETATM  180  OP1 OMC A  32       0.464  -8.572   7.802  1.00 30.60           O  
HETATM  181  OP2 OMC A  32       1.322  -6.222   8.317  1.00 32.99           O  
HETATM  182  H5  OMC A  32       1.447  -2.461   5.730  1.00  0.00           H  
HETATM  183  H6  OMC A  32       1.562  -4.777   4.969  1.00  0.00           H  
HETATM  184 HN41 OMC A  32       2.579   0.329   3.548  1.00  0.00           H  
HETATM  185 HN42 OMC A  32       1.983  -0.136   5.126  1.00  0.00           H  
HETATM  186  H1' OMC A  32       2.072  -5.646   1.506  1.00  0.00           H  
HETATM  187  H2' OMC A  32       4.358  -5.776   3.267  1.00  0.00           H  
HETATM  188 HM21 OMC A  32       3.977  -8.176   0.044  1.00  0.00           H  
HETATM  189 HM22 OMC A  32       2.497  -7.824   0.932  1.00  0.00           H  
HETATM  190 HM23 OMC A  32       3.324  -6.544  -0.004  1.00  0.00           H  
HETATM  191  H3' OMC A  32       3.445  -6.965   4.930  1.00  0.00           H  
HETATM  192  H4' OMC A  32       1.720  -8.317   2.939  1.00  0.00           H  
HETATM  193  H5' OMC A  32      -0.075  -8.136   4.710  1.00  0.00           H  
HETATM  194 H5'' OMC A  32       1.377  -8.959   5.329  1.00  0.00           H  
ATOM    195  P     U A  33       5.357  -9.051   4.334  0.86 37.78           P  
ATOM    196  OP1   U A  33       5.364 -10.431   4.871  0.86 32.75           O  
ATOM    197  OP2   U A  33       5.873  -7.934   5.156  0.86 34.57           O  
ATOM    198  O5'   U A  33       6.134  -9.072   2.920  0.86 34.32           O  
ATOM    199  C5'   U A  33       7.224  -8.220   2.626  0.70 33.58           C  
ATOM    200  C4'   U A  33       7.680  -8.544   1.195  0.70 30.43           C  
ATOM    201  O4'   U A  33       7.012  -7.679   0.293  0.70 31.83           O  
ATOM    202  C3'   U A  33       9.197  -8.376   0.987  0.70 30.27           C  
ATOM    203  O3'   U A  33       9.757  -9.590   0.504  0.69 33.13           O  
ATOM    204  C2'   U A  33       9.356  -7.318  -0.110  0.70 30.04           C  
ATOM    205  O2'   U A  33      10.012  -7.826  -1.258  0.70 25.89           O  
ATOM    206  C1'   U A  33       7.925  -6.904  -0.471  0.70 29.86           C  
ATOM    207  N1    U A  33       7.735  -5.435  -0.305  1.00 27.37           N  
ATOM    208  C2    U A  33       8.367  -4.600  -1.230  1.00 25.07           C  
ATOM    209  O2    U A  33       9.053  -5.036  -2.152  1.00 22.79           O  
ATOM    210  N3    U A  33       8.187  -3.230  -1.056  1.00 24.34           N  
ATOM    211  C4    U A  33       7.438  -2.630  -0.049  1.00 24.68           C  
ATOM    212  O4    U A  33       7.338  -1.407   0.010  1.00 30.20           O  
ATOM    213  C5    U A  33       6.825  -3.567   0.874  1.00 22.57           C  
ATOM    214  C6    U A  33       6.986  -4.905   0.723  1.00 24.36           C  
ATOM    215  H5'   U A  33       8.027  -8.439   3.322  1.00  0.00           H  
ATOM    216 H5''   U A  33       6.953  -7.181   2.766  1.00  0.00           H  
ATOM    217  H4'   U A  33       7.337  -9.556   0.967  1.00  0.00           H  
ATOM    218  H3'   U A  33       9.681  -7.999   1.887  1.00  0.00           H  
ATOM    219  H2'   U A  33       9.959  -6.480   0.253  1.00  0.00           H  
ATOM    220 HO2'   U A  33      10.844  -8.220  -0.983  1.00  0.00           H  
ATOM    221  H1'   U A  33       7.728  -7.160  -1.514  1.00  0.00           H  
ATOM    222  H3    U A  33       8.645  -2.619  -1.718  1.00  0.00           H  
ATOM    223  H5    U A  33       6.236  -3.193   1.699  1.00  0.00           H  
ATOM    224  H6    U A  33       6.508  -5.559   1.434  1.00  0.00           H  
HETATM  225  P   OMG A  34      10.591 -10.608   1.450  0.69 39.54           P  
HETATM  226  OP1 OMG A  34      10.198 -11.986   1.083  0.69 37.74           O  
HETATM  227  OP2 OMG A  34      10.487 -10.168   2.860  0.69 31.79           O  
HETATM  228  O5' OMG A  34      12.116 -10.388   0.954  0.69 33.84           O  
HETATM  229  C5' OMG A  34      12.855  -9.216   1.256  0.79 30.14           C  
HETATM  230  C4' OMG A  34      14.142  -9.212   0.420  0.79 28.23           C  
HETATM  231  O4' OMG A  34      13.589  -9.106  -0.874  0.79 24.42           O  
HETATM  232  C3' OMG A  34      14.995  -7.968   0.651  0.79 29.46           C  
HETATM  233  O3' OMG A  34      16.256  -8.249   1.239  1.00 36.37           O  
HETATM  234  C2' OMG A  34      15.300  -7.515  -0.782  0.79 26.04           C  
HETATM  235  O2' OMG A  34      16.645  -7.783  -1.167  0.79 27.05           O  
HETATM  236  CM2 OMG A  34      17.021  -7.068  -2.329  0.79 23.06           C  
HETATM  237  C1' OMG A  34      14.404  -8.338  -1.709  0.79 24.20           C  
HETATM  238  N9  OMG A  34      13.545  -7.492  -2.572  1.00  0.00           N  
HETATM  239  C8  OMG A  34      12.954  -6.275  -2.311  1.00  0.00           C  
HETATM  240  N7  OMG A  34      12.317  -5.771  -3.331  1.00  0.00           N  
HETATM  241  C5  OMG A  34      12.514  -6.698  -4.350  1.00  0.00           C  
HETATM  242  C6  OMG A  34      12.037  -6.706  -5.698  1.00  0.00           C  
HETATM  243  O6  OMG A  34      11.319  -5.876  -6.250  1.00  0.00           O  
HETATM  244  N1  OMG A  34      12.476  -7.824  -6.412  1.00  0.00           N  
HETATM  245  C2  OMG A  34      13.293  -8.816  -5.890  1.00  0.00           C  
HETATM  246  N2  OMG A  34      13.618  -9.831  -6.704  1.00  0.00           N  
HETATM  247  N3  OMG A  34      13.741  -8.803  -4.622  1.00  0.00           N  
HETATM  248  C4  OMG A  34      13.319  -7.722  -3.909  1.00  0.00           C  
HETATM  249  H5' OMG A  34      13.113  -9.213   2.316  1.00  0.00           H  
HETATM  250 H5'' OMG A  34      12.267  -8.325   1.025  1.00  0.00           H  
HETATM  251  H4' OMG A  34      14.784 -10.083   0.487  1.00  0.00           H  
HETATM  252  H3' OMG A  34      14.424  -7.214   1.196  1.00  0.00           H  
HETATM  253  H2' OMG A  34      15.072  -6.464  -0.790  1.00  0.00           H  
HETATM  254 HM21 OMG A  34      17.536  -6.155  -2.038  1.00  0.00           H  
HETATM  255 HM22 OMG A  34      17.718  -7.667  -2.900  1.00  0.00           H  
HETATM  256 HM23 OMG A  34      16.166  -6.820  -2.959  1.00  0.00           H  
HETATM  257  H1' OMG A  34      15.006  -9.026  -2.305  1.00  0.00           H  
HETATM  258  H8  OMG A  34      13.019  -5.751  -1.361  1.00  0.00           H  
HETATM  259  HN1 OMG A  34      12.169  -7.912  -7.370  1.00  0.00           H  
HETATM  260 HN21 OMG A  34      13.271  -9.853  -7.652  1.00  0.00           H  
HETATM  261 HN22 OMG A  34      14.206 -10.580  -6.366  1.00  0.00           H  
ATOM    262  P     A A  35      16.853  -7.302   2.412  1.00 42.69           P  
ATOM    263  OP1   A A  35      18.280  -7.646   2.598  1.00 40.46           O  
ATOM    264  OP2   A A  35      15.927  -7.377   3.564  1.00 32.74           O  
ATOM    265  O5'   A A  35      16.763  -5.801   1.803  1.00 29.05           O  
ATOM    266  C5'   A A  35      17.709  -5.320   0.867  1.00 32.39           C  
ATOM    267  C4'   A A  35      17.289  -3.984   0.230  1.00 31.49           C  
ATOM    268  O4'   A A  35      18.001  -3.821  -0.988  1.00 32.06           O  
ATOM    269  C3'   A A  35      15.794  -3.806  -0.106  1.00 31.01           C  
ATOM    270  O3'   A A  35      15.474  -2.470   0.284  1.00 32.13           O  
ATOM    271  C2'   A A  35      15.758  -3.991  -1.629  1.00 31.04           C  
ATOM    272  O2'   A A  35      14.641  -3.371  -2.225  1.00 33.84           O  
ATOM    273  C1'   A A  35      17.105  -3.426  -2.013  1.00 30.29           C  
ATOM    274  N9    A A  35      17.633  -3.727  -3.369  1.00 28.33           N  
ATOM    275  C8    A A  35      18.937  -3.982  -3.729  1.00 30.43           C  
ATOM    276  N7    A A  35      19.131  -4.093  -5.013  1.00 29.55           N  
ATOM    277  C5    A A  35      17.879  -3.846  -5.560  1.00 26.03           C  
ATOM    278  C6    A A  35      17.415  -3.752  -6.892  1.00 29.14           C  
ATOM    279  N6    A A  35      18.204  -3.970  -7.954  1.00 30.66           N  
ATOM    280  N1    A A  35      16.130  -3.393  -7.099  1.00 29.22           N  
ATOM    281  C2    A A  35      15.350  -3.149  -6.047  1.00 28.74           C  
ATOM    282  N3    A A  35      15.666  -3.215  -4.757  1.00 24.86           N  
ATOM    283  C4    A A  35      16.965  -3.581  -4.568  1.00 25.40           C  
ATOM    284  H5'   A A  35      17.854  -6.065   0.096  1.00  0.00           H  
ATOM    285 H5''   A A  35      18.669  -5.179   1.367  1.00  0.00           H  
ATOM    286  H4'   A A  35      17.594  -3.196   0.921  1.00  0.00           H  
ATOM    287  H3'   A A  35      15.155  -4.517   0.416  1.00  0.00           H  
ATOM    288  H2'   A A  35      15.787  -5.004  -1.953  1.00  0.00           H  
ATOM    289 HO2'   A A  35      13.844  -3.753  -1.852  1.00  0.00           H  
ATOM    290  H1'   A A  35      16.906  -2.398  -1.962  1.00  0.00           H  
ATOM    291  H8    A A  35      19.754  -4.058  -3.022  1.00  0.00           H  
ATOM    292  H61   A A  35      17.833  -3.876  -8.889  1.00  0.00           H  
ATOM    293  H62   A A  35      19.172  -4.224  -7.819  1.00  0.00           H  
ATOM    294  H2    A A  35      14.334  -2.845  -6.262  1.00  0.00           H  
ATOM    295  P     A A  36      13.964  -1.898   0.464  1.00 32.39           P  
ATOM    296  OP1   A A  36      13.998  -0.877   1.535  1.00 27.38           O  
ATOM    297  OP2   A A  36      13.037  -3.046   0.581  1.00 26.17           O  
ATOM    298  O5'   A A  36      13.635  -1.139  -0.927  1.00 29.40           O  
ATOM    299  C5'   A A  36      14.452  -0.093  -1.422  1.00 29.36           C  
ATOM    300  C4'   A A  36      13.893   0.484  -2.732  1.00 29.96           C  
ATOM    301  O4'   A A  36      13.503  -0.568  -3.615  1.00 26.55           O  
ATOM    302  C3'   A A  36      12.682   1.398  -2.540  1.00 31.22           C  
ATOM    303  O3'   A A  36      12.720   2.427  -3.532  1.00 34.74           O  
ATOM    304  C2'   A A  36      11.566   0.387  -2.783  1.00 28.02           C  
ATOM    305  O2'   A A  36      10.325   0.936  -3.111  1.00 31.89           O  
ATOM    306  C1'   A A  36      12.159  -0.319  -3.988  1.00 27.57           C  
ATOM    307  N9    A A  36      11.366  -1.508  -4.383  1.00 28.30           N  
ATOM    308  C8    A A  36      11.124  -2.671  -3.693  1.00 28.20           C  
ATOM    309  N7    A A  36      10.342  -3.508  -4.315  1.00 30.17           N  
ATOM    310  C5    A A  36      10.000  -2.844  -5.484  1.00 28.26           C  
ATOM    311  C6    A A  36       9.158  -3.174  -6.569  1.00 32.35           C  
ATOM    312  N6    A A  36       8.533  -4.355  -6.676  1.00 31.13           N  
ATOM    313  N1    A A  36       8.972  -2.251  -7.537  1.00 31.00           N  
ATOM    314  C2    A A  36       9.595  -1.077  -7.439  1.00 27.16           C  
ATOM    315  N3    A A  36      10.424  -0.657  -6.484  1.00 28.43           N  
ATOM    316  C4    A A  36      10.590  -1.604  -5.517  1.00 27.49           C  
ATOM    317  H5'   A A  36      15.448  -0.487  -1.623  1.00  0.00           H  
ATOM    318 H5''   A A  36      14.539   0.704  -0.682  1.00  0.00           H  
ATOM    319  H4'   A A  36      14.664   1.114  -3.159  1.00  0.00           H  
ATOM    320  H3'   A A  36      12.692   1.819  -1.543  1.00  0.00           H  
ATOM    321  H2'   A A  36      11.456  -0.289  -1.935  1.00  0.00           H  
ATOM    322 HO2'   A A  36      10.096   1.609  -2.465  1.00  0.00           H  
ATOM    323  H1'   A A  36      12.161   0.392  -4.814  1.00  0.00           H  
ATOM    324  H8    A A  36      11.522  -2.884  -2.715  1.00  0.00           H  
ATOM    325  H61   A A  36       7.941  -4.545  -7.472  1.00  0.00           H  
ATOM    326  H62   A A  36       8.674  -5.065  -5.971  1.00  0.00           H  
ATOM    327  H2    A A  36       9.407  -0.377  -8.239  1.00  0.00           H  
HETATM  328  P   1MG A  37      12.067   3.898  -3.335  1.00 45.47           P  
HETATM  329  OP1 1MG A  37      12.482   4.734  -4.484  1.00 43.57           O  
HETATM  330  OP2 1MG A  37      12.369   4.351  -1.960  1.00 39.46           O  
HETATM  331  O5' 1MG A  37      10.478   3.669  -3.440  1.00 34.35           O  
HETATM  332  C5' 1MG A  37       9.822   3.392  -4.669  1.00 32.52           C  
HETATM  333  C4' 1MG A  37       8.366   2.970  -4.391  1.00 36.00           C  
HETATM  334  O4' 1MG A  37       8.141   2.867  -2.997  1.00 37.29           O  
HETATM  335  C3' 1MG A  37       7.294   3.911  -4.972  1.00 36.71           C  
HETATM  336  O3' 1MG A  37       6.844   3.348  -6.205  1.00 40.56           O  
HETATM  337  C2' 1MG A  37       6.271   4.011  -3.820  1.00 35.84           C  
HETATM  338  O2' 1MG A  37       4.936   3.689  -4.138  1.00 32.99           O  
HETATM  339  C1' 1MG A  37       6.769   3.045  -2.742  1.00 35.07           C  
HETATM  340  N9  1MG A  37       6.567   3.611  -1.386  1.00  0.00           N  
HETATM  341  C8  1MG A  37       7.486   4.237  -0.578  1.00  0.00           C  
HETATM  342  N7  1MG A  37       6.984   4.734   0.515  1.00  0.00           N  
HETATM  343  C5  1MG A  37       5.632   4.424   0.437  1.00  0.00           C  
HETATM  344  C6  1MG A  37       4.571   4.737   1.340  1.00  0.00           C  
HETATM  345  O6  1MG A  37       4.676   5.309   2.424  1.00  0.00           O  
HETATM  346  N1  1MG A  37       3.321   4.310   0.863  1.00  0.00           N  
HETATM  347  CM1 1MG A  37       2.127   4.672   1.638  1.00  0.00           C  
HETATM  348  C2  1MG A  37       3.155   3.541  -0.289  1.00  0.00           C  
HETATM  349  N2  1MG A  37       1.946   3.040  -0.575  1.00  0.00           N  
HETATM  350  N3  1MG A  37       4.166   3.231  -1.115  1.00  0.00           N  
HETATM  351  C4  1MG A  37       5.370   3.718  -0.713  1.00  0.00           C  
HETATM  352  H5' 1MG A  37      10.333   2.575  -5.182  1.00  0.00           H  
HETATM  353 H5'' 1MG A  37       9.860   4.272  -5.310  1.00  0.00           H  
HETATM  354  H4' 1MG A  37       8.206   1.972  -4.804  1.00  0.00           H  
HETATM  355  H3' 1MG A  37       7.714   4.904  -5.148  1.00  0.00           H  
HETATM  356  H2' 1MG A  37       6.302   5.034  -3.443  1.00  0.00           H  
HETATM  357 HO2' 1MG A  37       4.636   4.304  -4.817  1.00  0.00           H  
HETATM  358  H1' 1MG A  37       6.277   2.078  -2.839  1.00  0.00           H  
HETATM  359  H8  1MG A  37       8.532   4.327  -0.831  1.00  0.00           H  
HETATM  360 HM11 1MG A  37       1.776   3.805   2.195  1.00  0.00           H  
HETATM  361 HM12 1MG A  37       1.340   5.030   0.973  1.00  0.00           H  
HETATM  362 HM13 1MG A  37       2.328   5.480   2.339  1.00  0.00           H  
HETATM  363 HN21 1MG A  37       1.156   3.197   0.030  1.00  0.00           H  
HETATM  364 HN22 1MG A  37       1.843   2.448  -1.387  1.00  0.00           H  
ATOM    365  P     A A  38       5.712   4.018  -7.159  1.00 42.64           P  
ATOM    366  OP1   A A  38       6.292   4.350  -8.481  1.00 37.89           O  
ATOM    367  OP2   A A  38       4.996   5.057  -6.386  1.00 39.37           O  
ATOM    368  O5'   A A  38       4.735   2.731  -7.289  1.00 32.99           O  
ATOM    369  C5'   A A  38       5.026   1.788  -8.332  1.00 30.76           C  
ATOM    370  C4'   A A  38       4.979   0.317  -7.916  1.00 33.37           C  
ATOM    371  O4'   A A  38       5.465   0.174  -6.608  1.00 32.03           O  
ATOM    372  C3'   A A  38       3.593  -0.317  -7.993  1.00 33.48           C  
ATOM    373  O3'   A A  38       3.446  -0.906  -9.277  1.00 33.69           O  
ATOM    374  C2'   A A  38       3.636  -1.340  -6.855  1.00 31.61           C  
ATOM    375  O2'   A A  38       3.757  -2.674  -7.305  1.00 33.00           O  
ATOM    376  C1'   A A  38       4.885  -0.980  -6.047  1.00 30.13           C  
ATOM    377  N9    A A  38       4.518  -0.686  -4.658  1.00 27.03           N  
ATOM    378  C8    A A  38       4.305   0.535  -4.098  1.00 26.03           C  
ATOM    379  N7    A A  38       4.036   0.495  -2.820  1.00 24.70           N  
ATOM    380  C5    A A  38       4.041  -0.869  -2.528  1.00 26.51           C  
ATOM    381  C6    A A  38       3.824  -1.626  -1.358  1.00 27.76           C  
ATOM    382  N6    A A  38       3.547  -1.100  -0.148  1.00 30.99           N  
ATOM    383  N1    A A  38       3.890  -3.015  -1.431  1.00 28.54           N  
ATOM    384  C2    A A  38       4.055  -3.623  -2.670  1.00 30.31           C  
ATOM    385  N3    A A  38       4.289  -2.947  -3.808  1.00 30.93           N  
ATOM    386  C4    A A  38       4.284  -1.596  -3.666  1.00 27.66           C  
ATOM    387  H1    A A  38       3.715  -3.589  -0.625  1.00  0.00           H  
ATOM    388  H5'   A A  38       6.054   1.918  -8.675  1.00  0.00           H  
ATOM    389 H5''   A A  38       4.370   1.960  -9.186  1.00  0.00           H  
ATOM    390  H4'   A A  38       5.644  -0.259  -8.564  1.00  0.00           H  
ATOM    391  H3'   A A  38       2.830   0.438  -7.795  1.00  0.00           H  
ATOM    392  H2'   A A  38       2.742  -1.226  -6.244  1.00  0.00           H  
ATOM    393 HO2'   A A  38       3.773  -3.252  -6.538  1.00  0.00           H  
ATOM    394  H1'   A A  38       5.625  -1.774  -6.064  1.00  0.00           H  
ATOM    395  H8    A A  38       4.384   1.410  -4.730  1.00  0.00           H  
ATOM    396  H61   A A  38       3.412  -1.698   0.653  1.00  0.00           H  
ATOM    397  H62   A A  38       3.488  -0.097  -0.040  1.00  0.00           H  
ATOM    398  H2    A A  38       3.983  -4.699  -2.724  1.00  0.00           H  
ATOM    399  P     U A  39       2.026  -1.342  -9.921  1.00 32.28           P  
ATOM    400  OP1   U A  39       2.310  -2.001 -11.215  1.00 37.67           O  
ATOM    401  OP2   U A  39       1.134  -0.161  -9.886  1.00 32.24           O  
ATOM    402  O5'   U A  39       1.440  -2.468  -8.920  1.00 32.59           O  
ATOM    403  C5'   U A  39       0.182  -2.326  -8.287  1.00 33.91           C  
ATOM    404  C4'   U A  39       0.026  -3.386  -7.194  1.00 34.51           C  
ATOM    405  O4'   U A  39       0.788  -3.008  -6.070  1.00 34.97           O  
ATOM    406  C3'   U A  39      -1.435  -3.531  -6.754  1.00 33.21           C  
ATOM    407  O3'   U A  39      -1.962  -4.644  -7.472  1.00 34.14           O  
ATOM    408  C2'   U A  39      -1.324  -3.759  -5.245  1.00 32.27           C  
ATOM    409  O2'   U A  39      -1.595  -5.108  -4.918  1.00 33.25           O  
ATOM    410  C1'   U A  39       0.133  -3.403  -4.883  1.00 29.21           C  
ATOM    411  N1    U A  39       0.228  -2.283  -3.886  1.00  0.00           N  
ATOM    412  C2    U A  39      -0.039  -2.640  -2.562  1.00  0.00           C  
ATOM    413  O2    U A  39      -0.441  -3.757  -2.242  1.00  0.00           O  
ATOM    414  N3    U A  39       0.168  -1.662  -1.599  1.00  0.00           N  
ATOM    415  C4    U A  39       0.587  -0.360  -1.827  1.00  0.00           C  
ATOM    416  O4    U A  39       0.771   0.411  -0.889  1.00  0.00           O  
ATOM    417  C5    U A  39       0.767  -0.038  -3.225  1.00  0.00           C  
ATOM    418  C6    U A  39       0.593  -0.968  -4.196  1.00  0.00           C  
ATOM    419  H5'   U A  39      -0.596  -2.459  -9.039  1.00  0.00           H  
ATOM    420 H5''   U A  39       0.081  -1.338  -7.834  1.00  0.00           H  
ATOM    421  H4'   U A  39       0.397  -4.351  -7.545  1.00  0.00           H  
ATOM    422  H3'   U A  39      -1.981  -2.602  -6.932  1.00  0.00           H  
ATOM    423  H2'   U A  39      -2.035  -3.124  -4.721  1.00  0.00           H  
ATOM    424 HO2'   U A  39      -2.461  -5.336  -5.265  1.00  0.00           H  
ATOM    425  H1'   U A  39       0.602  -4.337  -4.505  1.00  0.00           H  
ATOM    426  H3    U A  39      -0.004  -1.926  -0.641  1.00  0.00           H  
ATOM    427  H5    U A  39       1.058   0.966  -3.499  1.00  0.00           H  
ATOM    428  H6    U A  39       0.760  -0.560  -5.197  1.00  0.00           H  
HETATM  429  P   5MC A  40      -3.523  -4.871  -7.852  1.00 34.43           P  
HETATM  430  OP1 5MC A  40      -3.566  -5.875  -8.939  1.00 30.68           O  
HETATM  431  OP2 5MC A  40      -4.138  -3.542  -8.073  1.00 28.93           O  
HETATM  432  O5' 5MC A  40      -4.208  -5.552  -6.550  1.00 28.81           O  
HETATM  433  C5' 5MC A  40      -5.332  -4.972  -5.911  1.00 28.35           C  
HETATM  434  C4' 5MC A  40      -5.644  -5.695  -4.593  1.00 29.61           C  
HETATM  435  O4' 5MC A  40      -4.547  -5.621  -3.696  1.00 29.56           O  
HETATM  436  C3' 5MC A  40      -6.840  -5.068  -3.870  1.00 31.68           C  
HETATM  437  O3' 5MC A  40      -8.072  -5.633  -4.302  1.00 35.29           O  
HETATM  438  C2' 5MC A  40      -6.539  -5.448  -2.427  1.00 27.14           C  
HETATM  439  O2' 5MC A  40      -6.907  -6.790  -2.180  1.00 23.50           O  
HETATM  440  C1' 5MC A  40      -5.017  -5.335  -2.385  1.00 25.42           C  
HETATM  441  N1  5MC A  40      -4.600  -3.973  -1.948  1.00 19.88           N  
HETATM  442  C2  5MC A  40      -4.473  -3.730  -0.579  1.00 20.27           C  
HETATM  443  O2  5MC A  40      -4.858  -4.558   0.245  1.00 20.75           O  
HETATM  444  N3  5MC A  40      -3.905  -2.556  -0.179  1.00 20.93           N  
HETATM  445  C4  5MC A  40      -3.473  -1.644  -1.066  1.00 18.76           C  
HETATM  446  N4  5MC A  40      -2.896  -0.528  -0.607  1.00 17.83           N  
HETATM  447  C5  5MC A  40      -3.683  -1.838  -2.478  1.00 18.58           C  
HETATM  448  C6  5MC A  40      -4.258  -3.003  -2.859  1.00 19.25           C  
HETATM  449  CM5 5MC A  40      -3.241  -0.816  -3.509  1.00 21.21           C  
HETATM  450  H5' 5MC A  40      -6.194  -5.069  -6.572  1.00  0.00           H  
HETATM  451 H5'' 5MC A  40      -5.157  -3.914  -5.737  1.00  0.00           H  
HETATM  452  H4' 5MC A  40      -5.850  -6.749  -4.788  1.00  0.00           H  
HETATM  453  H3' 5MC A  40      -6.788  -3.982  -3.987  1.00  0.00           H  
HETATM  454  H2' 5MC A  40      -7.026  -4.788  -1.710  1.00  0.00           H  
HETATM  455 HO2' 5MC A  40      -7.822  -6.905  -2.445  1.00  0.00           H  
HETATM  456  H1' 5MC A  40      -4.599  -6.083  -1.709  1.00  0.00           H  
HETATM  457 HN41 5MC A  40      -2.779  -0.393   0.388  1.00  0.00           H  
HETATM  458 HN42 5MC A  40      -2.616   0.200  -1.244  1.00  0.00           H  
HETATM  459  H6  5MC A  40      -4.460  -3.167  -3.901  1.00  0.00           H  
HETATM  460 HM51 5MC A  40      -3.337  -1.217  -4.520  1.00  0.00           H  
HETATM  461 HM52 5MC A  40      -3.857   0.078  -3.428  1.00  0.00           H  
HETATM  462 HM53 5MC A  40      -2.196  -0.556  -3.345  1.00  0.00           H  
ATOM    463  P     U A  41      -9.493  -4.862  -4.183  1.00 35.32           P  
ATOM    464  OP1   U A  41     -10.556  -5.825  -4.552  1.00 26.86           O  
ATOM    465  OP2   U A  41      -9.374  -3.593  -4.934  1.00 33.21           O  
ATOM    466  O5'   U A  41      -9.682  -4.486  -2.621  1.00 26.80           O  
ATOM    467  C5'   U A  41     -10.194  -5.394  -1.660  1.00 27.18           C  
ATOM    468  C4'   U A  41     -10.140  -4.733  -0.276  1.00 23.05           C  
ATOM    469  O4'   U A  41      -8.848  -4.197  -0.065  1.00 20.17           O  
ATOM    470  C3'   U A  41     -11.128  -3.575  -0.107  1.00 24.93           C  
ATOM    471  O3'   U A  41     -12.400  -4.057   0.314  1.00 27.91           O  
ATOM    472  C2'   U A  41     -10.429  -2.747   0.971  1.00 27.05           C  
ATOM    473  O2'   U A  41     -10.796  -3.193   2.261  1.00 26.81           O  
ATOM    474  C1'   U A  41      -8.935  -3.038   0.743  1.00 23.28           C  
ATOM    475  N1    U A  41      -8.223  -1.872   0.151  1.00 24.30           N  
ATOM    476  C2    U A  41      -7.883  -0.842   1.027  1.00 28.89           C  
ATOM    477  O2    U A  41      -8.230  -0.826   2.207  1.00 29.05           O  
ATOM    478  N3    U A  41      -7.112   0.183   0.499  1.00 24.96           N  
ATOM    479  C4    U A  41      -6.651   0.278  -0.806  1.00 22.40           C  
ATOM    480  O4    U A  41      -5.946   1.226  -1.146  1.00 24.28           O  
ATOM    481  C5    U A  41      -7.087  -0.808  -1.663  1.00 22.17           C  
ATOM    482  C6    U A  41      -7.841  -1.824  -1.173  1.00 23.91           C  
ATOM    483  H5'   U A  41      -9.588  -6.299  -1.643  1.00  0.00           H  
ATOM    484 H5''   U A  41     -11.225  -5.660  -1.895  1.00  0.00           H  
ATOM    485  H4'   U A  41     -10.335  -5.478   0.498  1.00  0.00           H  
ATOM    486  H3'   U A  41     -11.182  -3.005  -1.035  1.00  0.00           H  
ATOM    487  H2'   U A  41     -10.674  -1.690   0.875  1.00  0.00           H  
ATOM    488 HO2'   U A  41     -10.344  -2.650   2.910  1.00  0.00           H  
ATOM    489  H1'   U A  41      -8.424  -3.274   1.678  1.00  0.00           H  
ATOM    490  H3    U A  41      -6.854   0.921   1.136  1.00  0.00           H  
ATOM    491  H5    U A  41      -6.806  -0.810  -2.706  1.00  0.00           H  
ATOM    492  H6    U A  41      -8.133  -2.607  -1.852  1.00  0.00           H  
ATOM    493  P     G A  42     -13.803  -3.358  -0.109  1.00 31.63           P  
ATOM    494  OP1   G A  42     -14.897  -4.184   0.451  1.00 28.12           O  
ATOM    495  OP2   G A  42     -13.761  -3.105  -1.566  1.00 22.68           O  
ATOM    496  O5'   G A  42     -13.833  -1.924   0.638  1.00 19.53           O  
ATOM    497  C5'   G A  42     -14.278  -1.772   1.978  1.00 19.97           C  
ATOM    498  C4'   G A  42     -14.097  -0.312   2.410  1.00 22.10           C  
ATOM    499  O4'   G A  42     -12.790   0.088   2.072  1.00 26.60           O  
ATOM    500  C3'   G A  42     -15.042   0.676   1.714  1.00 19.91           C  
ATOM    501  O3'   G A  42     -16.224   0.838   2.488  1.00 20.68           O  
ATOM    502  C2'   G A  42     -14.194   1.952   1.616  1.00 21.26           C  
ATOM    503  O2'   G A  42     -14.591   2.937   2.549  1.00 21.51           O  
ATOM    504  C1'   G A  42     -12.775   1.492   1.969  1.00 23.91           C  
ATOM    505  N9    G A  42     -11.764   1.910   0.977  1.00 18.48           N  
ATOM    506  C8    G A  42     -11.182   1.180  -0.031  1.00 18.18           C  
ATOM    507  N7    G A  42     -10.186   1.783  -0.618  1.00 18.52           N  
ATOM    508  C5    G A  42     -10.115   3.011   0.028  1.00 16.12           C  
ATOM    509  C6    G A  42      -9.214   4.100  -0.168  1.00 16.98           C  
ATOM    510  O6    G A  42      -8.272   4.164  -0.954  1.00 18.24           O  
ATOM    511  N1    G A  42      -9.505   5.186   0.661  1.00 16.87           N  
ATOM    512  C2    G A  42     -10.552   5.216   1.571  1.00 17.61           C  
ATOM    513  N2    G A  42     -10.740   6.351   2.254  1.00 17.39           N  
ATOM    514  N3    G A  42     -11.381   4.179   1.774  1.00 18.80           N  
ATOM    515  C4    G A  42     -11.107   3.113   0.975  1.00 17.14           C  
ATOM    516  H5'   G A  42     -13.683  -2.411   2.632  1.00  0.00           H  
ATOM    517 H5''   G A  42     -15.330  -2.046   2.067  1.00  0.00           H  
ATOM    518  H4'   G A  42     -14.221  -0.223   3.491  1.00  0.00           H  
ATOM    519  H3'   G A  42     -15.268   0.311   0.711  1.00  0.00           H  
ATOM    520  H2'   G A  42     -14.247   2.357   0.605  1.00  0.00           H  
ATOM    521 HO2'   G A  42     -14.024   3.705   2.443  1.00  0.00           H  
ATOM    522  H1'   G A  42     -12.498   1.891   2.945  1.00  0.00           H  
ATOM    523  H8    G A  42     -11.502   0.186  -0.303  1.00  0.00           H  
ATOM    524  H1    G A  42      -8.910   5.999   0.578  1.00  0.00           H  
ATOM    525  H21   G A  42     -10.132   7.141   2.093  1.00  0.00           H  
ATOM    526  H22   G A  42     -11.494   6.421   2.921  1.00  0.00           H  
ATOM    527  P     G A  43     -17.598   1.473   1.903  1.00 25.50           P  
ATOM    528  OP1   G A  43     -18.597   1.443   2.994  1.00 18.73           O  
ATOM    529  OP2   G A  43     -17.905   0.798   0.621  1.00 18.55           O  
ATOM    530  O5'   G A  43     -17.262   3.028   1.602  1.00 23.39           O  
ATOM    531  C5'   G A  43     -17.252   3.538   0.283  1.00 22.77           C  
ATOM    532  C4'   G A  43     -16.851   5.017   0.270  1.00 21.17           C  
ATOM    533  O4'   G A  43     -15.520   5.194   0.716  1.00 22.41           O  
ATOM    534  C3'   G A  43     -16.843   5.550  -1.156  1.00 19.66           C  
ATOM    535  O3'   G A  43     -18.126   5.875  -1.648  1.00 20.78           O  
ATOM    536  C2'   G A  43     -15.928   6.752  -1.054  1.00 18.90           C  
ATOM    537  O2'   G A  43     -16.636   7.890  -0.604  1.00 23.35           O  
ATOM    538  C1'   G A  43     -14.933   6.276   0.005  1.00 17.39           C  
ATOM    539  N9    G A  43     -13.690   5.826  -0.661  1.00 14.19           N  
ATOM    540  C8    G A  43     -13.481   4.650  -1.330  1.00 14.07           C  
ATOM    541  N7    G A  43     -12.353   4.590  -1.976  1.00 14.63           N  
ATOM    542  C5    G A  43     -11.761   5.820  -1.716  1.00 13.86           C  
ATOM    543  C6    G A  43     -10.533   6.357  -2.204  1.00 17.13           C  
ATOM    544  O6    G A  43      -9.753   5.833  -2.994  1.00 19.62           O  
ATOM    545  N1    G A  43     -10.260   7.626  -1.688  1.00 12.99           N  
ATOM    546  C2    G A  43     -11.120   8.325  -0.853  1.00 12.94           C  
ATOM    547  N2    G A  43     -10.740   9.558  -0.491  1.00 14.10           N  
ATOM    548  N3    G A  43     -12.304   7.837  -0.436  1.00 14.82           N  
ATOM    549  C4    G A  43     -12.561   6.579  -0.894  1.00 12.94           C  
ATOM    550  H5'   G A  43     -18.252   3.444  -0.143  1.00  0.00           H  
ATOM    551 H5''   G A  43     -16.549   2.969  -0.326  1.00  0.00           H  
ATOM    552  H4'   G A  43     -17.527   5.612   0.887  1.00  0.00           H  
ATOM    553  H3'   G A  43     -16.340   4.838  -1.799  1.00  0.00           H  
ATOM    554 HO3'   G A  43     -18.488   6.581  -1.107  1.00  0.00           H  
ATOM    555  H2'   G A  43     -15.440   6.937  -2.012  1.00  0.00           H  
ATOM    556 HO2'   G A  43     -16.030   8.634  -0.573  1.00  0.00           H  
ATOM    557  H1'   G A  43     -14.727   7.087   0.687  1.00  0.00           H  
ATOM    558  H8    G A  43     -14.217   3.864  -1.346  1.00  0.00           H  
ATOM    559  H1    G A  43      -9.400   8.069  -1.976  1.00  0.00           H  
ATOM    560  H21   G A  43      -9.862   9.933  -0.820  1.00  0.00           H  
ATOM    561  H22   G A  43     -11.343  10.123   0.091  1.00  0.00           H  
TER     562        G A  43                                                      
ENDMDL                                                                          
CONECT  136  179                                                                
CONECT  161  162  166  169                                                      
CONECT  162  161  163  167                                                      
CONECT  163  162  164                                                           
CONECT  164  163  165  168                                                      
CONECT  165  164  166  182                                                      
CONECT  166  161  165  183                                                      
CONECT  167  162                                                                
CONECT  168  164  184  185                                                      
CONECT  169  161  170  175  186                                                 
CONECT  170  169  171  173  187                                                 
CONECT  171  170  172                                                           
CONECT  172  171  188  189  190                                                 
CONECT  173  170  174  176  191                                                 
CONECT  174  173  175  177  192                                                 
CONECT  175  169  174                                                           
CONECT  176  173  195                                                           
CONECT  177  174  178  193  194                                                 
CONECT  178  177  179                                                           
CONECT  179  136  178  180  181                                                 
CONECT  180  179                                                                
CONECT  181  179                                                                
CONECT  182  165                                                                
CONECT  183  166                                                                
CONECT  184  168                                                                
CONECT  185  168                                                                
CONECT  186  169                                                                
CONECT  187  170                                                                
CONECT  188  172                                                                
CONECT  189  172                                                                
CONECT  190  172                                                                
CONECT  191  173                                                                
CONECT  192  174                                                                
CONECT  193  177                                                                
CONECT  194  177                                                                
CONECT  195  176                                                                
CONECT  203  225                                                                
CONECT  225  203  226  227  228                                                 
CONECT  226  225                                                                
CONECT  227  225                                                                
CONECT  228  225  229                                                           
CONECT  229  228  230  249  250                                                 
CONECT  230  229  231  232  251                                                 
CONECT  231  230  237                                                           
CONECT  232  230  233  234  252                                                 
CONECT  233  232  262                                                           
CONECT  234  232  235  237  253                                                 
CONECT  235  234  236                                                           
CONECT  236  235  254  255  256                                                 
CONECT  237  231  234  238  257                                                 
CONECT  238  237  239  248                                                      
CONECT  239  238  240  258                                                      
CONECT  240  239  241                                                           
CONECT  241  240  242  248                                                      
CONECT  242  241  243  244                                                      
CONECT  243  242                                                                
CONECT  244  242  245  259                                                      
CONECT  245  244  246  247                                                      
CONECT  246  245  260  261                                                      
CONECT  247  245  248                                                           
CONECT  248  238  241  247                                                      
CONECT  249  229                                                                
CONECT  250  229                                                                
CONECT  251  230                                                                
CONECT  252  232                                                                
CONECT  253  234                                                                
CONECT  254  236                                                                
CONECT  255  236                                                                
CONECT  256  236                                                                
CONECT  257  237                                                                
CONECT  258  239                                                                
CONECT  259  244                                                                
CONECT  260  246                                                                
CONECT  261  246                                                                
CONECT  262  233                                                                
CONECT  303  328                                                                
CONECT  328  303  329  330  331                                                 
CONECT  329  328                                                                
CONECT  330  328                                                                
CONECT  331  328  332                                                           
CONECT  332  331  333  352  353                                                 
CONECT  333  332  334  335  354                                                 
CONECT  334  333  339                                                           
CONECT  335  333  336  337  355                                                 
CONECT  336  335  365                                                           
CONECT  337  335  338  339  356                                                 
CONECT  338  337  357                                                           
CONECT  339  334  337  340  358                                                 
CONECT  340  339  341  351                                                      
CONECT  341  340  342  359                                                      
CONECT  342  341  343                                                           
CONECT  343  342  344  351                                                      
CONECT  344  343  345  346                                                      
CONECT  345  344                                                                
CONECT  346  344  347  348                                                      
CONECT  347  346  360  361  362                                                 
CONECT  348  346  349  350                                                      
CONECT  349  348  363  364                                                      
CONECT  350  348  351                                                           
CONECT  351  340  343  350                                                      
CONECT  352  332                                                                
CONECT  353  332                                                                
CONECT  354  333                                                                
CONECT  355  335                                                                
CONECT  356  337                                                                
CONECT  357  338                                                                
CONECT  358  339                                                                
CONECT  359  341                                                                
CONECT  360  347                                                                
CONECT  361  347                                                                
CONECT  362  347                                                                
CONECT  363  349                                                                
CONECT  364  349                                                                
CONECT  365  336                                                                
CONECT  407  429                                                                
CONECT  429  407  430  431  432                                                 
CONECT  430  429                                                                
CONECT  431  429                                                                
CONECT  432  429  433                                                           
CONECT  433  432  434  450  451                                                 
CONECT  434  433  435  436  452                                                 
CONECT  435  434  440                                                           
CONECT  436  434  437  438  453                                                 
CONECT  437  436  463                                                           
CONECT  438  436  439  440  454                                                 
CONECT  439  438  455                                                           
CONECT  440  435  438  441  456                                                 
CONECT  441  440  442  448                                                      
CONECT  442  441  443  444                                                      
CONECT  443  442                                                                
CONECT  444  442  445                                                           
CONECT  445  444  446  447                                                      
CONECT  446  445  457  458                                                      
CONECT  447  445  448  449                                                      
CONECT  448  441  447  459                                                      
CONECT  449  447  460  461  462                                                 
CONECT  450  433                                                                
CONECT  451  433                                                                
CONECT  452  434                                                                
CONECT  453  436                                                                
CONECT  454  438                                                                
CONECT  455  439                                                                
CONECT  456  440                                                                
CONECT  457  446                                                                
CONECT  458  446                                                                
CONECT  459  448                                                                
CONECT  460  449                                                                
CONECT  461  449                                                                
CONECT  462  449                                                                
CONECT  463  437                                                                
MASTER      231    0    4    0    0    0    0    6  366    1  150    2          
END