HEADER    RNA                                     02-JAN-09   2KD4              
TITLE     SOLUTION STRUCTURE AND THERMODYNAMICS OF 2',5' RNA INTERCALATION      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*CP*CP*GP*CP*GP*GP*C)-2';                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC 2',5' RNA                                   
KEYWDS    PROFLAVINE, INTERCALATION, 2', 5' RNA, RNA, NEAREST-NEIGHBOR          
KEYWDS   2 EXCLUSION                                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    E.D.HOROWITZ,S.LILAVIVAT,B.W.HOLLADAY,M.W.GERMANN,N.V.HUD             
REVDAT   3   16-MAR-22 2KD4    1       REMARK LINK                              
REVDAT   2   19-MAY-09 2KD4    1       JRNL                                     
REVDAT   1   07-APR-09 2KD4    0                                                
JRNL        AUTH   E.D.HOROWITZ,S.LILAVIVAT,B.W.HOLLADAY,M.W.GERMANN,N.V.HUD    
JRNL        TITL   SOLUTION STRUCTURE AND THERMODYNAMICS OF 2',5' RNA           
JRNL        TITL 2 INTERCALATION.                                               
JRNL        REF    J.AM.CHEM.SOC.                V. 131  5831 2009              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   19309071                                                     
JRNL        DOI    10.1021/JA810068E                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM      
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 300 RANDOM STRUCTURES WERE GENERATED      
REMARK   3  AND ANNEALED. THE LOWEST 10 ENERGY STRUCTURES WERE THEN RE-         
REMARK   3  ANNEALED                                                            
REMARK   4                                                                      
REMARK   4 2KD4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100971.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 282; 282                           
REMARK 210  PH                             : 6.5; NULL                          
REMARK 210  IONIC STRENGTH                 : 260; 130                           
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2 MM 2',5' RNA-1, 4 MM             
REMARK 210                                   PROFLAVINE-2, 60 MM SODIUM         
REMARK 210                                   PHOSPHATE-3, 200 MM SODIUM         
REMARK 210                                   CHLORIDE-4, 99.9% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H NOESY; 31P-1H HETCOR; 1H     
REMARK 210                                   -1H TOCSY; 31P-DECOUPLED 1H-1H     
REMARK 210                                   COSY; 1H-1H NOESY WITH WATERGATE   
REMARK 210                                   WATER SUPPRESSION                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, SPARKY, AMBER             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      G A   1   O4' -  C4' -  C3' ANGL. DEV. =   7.3 DEGREES          
REMARK 500      G A   1   C5' -  C4' -  O4' ANGL. DEV. =   5.5 DEGREES          
REMARK 500      G A   1   N7  -  C8  -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      C A   2   O4' -  C4' -  C3' ANGL. DEV. =   7.1 DEGREES          
REMARK 500      C A   2   C3' -  C2' -  C1' ANGL. DEV. =   6.1 DEGREES          
REMARK 500      C A   2   O4' -  C1' -  N1  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500      C A   2   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      C A   5   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      G A   6   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      G A   7   O5' -  C5' -  C4' ANGL. DEV. =  13.7 DEGREES          
REMARK 500      G A   7   C5' -  C4' -  C3' ANGL. DEV. = -10.4 DEGREES          
REMARK 500      G A   7   O4' -  C1' -  N9  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      C A   8   O4' -  C4' -  C3' ANGL. DEV. =   5.0 DEGREES          
REMARK 500      C A   8   C5' -  C4' -  O4' ANGL. DEV. =   6.0 DEGREES          
REMARK 500      C A   8   C3' -  C2' -  C1' ANGL. DEV. =   5.4 DEGREES          
REMARK 500      C A   8   C6  -  N1  -  C1' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500      C A   8   C2  -  N1  -  C1' ANGL. DEV. =   8.1 DEGREES          
REMARK 500      G B   1   O4' -  C4' -  C3' ANGL. DEV. =   6.9 DEGREES          
REMARK 500      G B   1   C5' -  C4' -  O4' ANGL. DEV. =   6.0 DEGREES          
REMARK 500      C B   2   O4' -  C4' -  C3' ANGL. DEV. =   6.9 DEGREES          
REMARK 500      C B   2   C3' -  C2' -  C1' ANGL. DEV. =   5.4 DEGREES          
REMARK 500      C B   2   O4' -  C1' -  N1  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500      C B   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500      G B   6   C3' -  C2' -  C1' ANGL. DEV. =   5.0 DEGREES          
REMARK 500      G B   7   O4' -  C1' -  N9  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      C B   8   C5' -  C4' -  O4' ANGL. DEV. =   6.5 DEGREES          
REMARK 500      C B   8   C3' -  C2' -  C1' ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C B   8   C6  -  N1  -  C1' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500      C B   8   C2  -  N1  -  C1' ANGL. DEV. =   8.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      G A   1         0.08    SIDE CHAIN                              
REMARK 500      C A   2         0.12    SIDE CHAIN                              
REMARK 500      G A   4         0.13    SIDE CHAIN                              
REMARK 500      G A   6         0.15    SIDE CHAIN                              
REMARK 500      G A   7         0.09    SIDE CHAIN                              
REMARK 500      G B   1         0.07    SIDE CHAIN                              
REMARK 500      C B   2         0.12    SIDE CHAIN                              
REMARK 500      G B   4         0.12    SIDE CHAIN                              
REMARK 500      G B   6         0.12    SIDE CHAIN                              
REMARK 500      G B   7         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PRL B 17                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PRL A 17                  
DBREF  2KD4 A    1     8  PDB    2KD4     2KD4             1      8             
DBREF  2KD4 B    1     8  PDB    2KD4     2KD4             1      8             
SEQRES   1 A    8    G   C   C   G   C   G   G   C                              
SEQRES   1 B    8    G   C   C   G   C   G   G   C                              
HET    PRL  A  17      28                                                       
HET    PRL  B  17      28                                                       
HETNAM     PRL PROFLAVIN                                                        
FORMUL   3  PRL    2(C13 H11 N3)                                                
LINK         O2'   G A   1                 P     C A   2     1555   1555  1.61  
LINK         O2'   C A   2                 P     C A   3     1555   1555  1.60  
LINK         O2'   C A   3                 P     G A   4     1555   1555  1.63  
LINK         O2'   G A   4                 P     C A   5     1555   1555  1.60  
LINK         O2'   C A   5                 P     G A   6     1555   1555  1.61  
LINK         O2'   G A   6                 P     G A   7     1555   1555  1.62  
LINK         O2'   G A   7                 P     C A   8     1555   1555  1.60  
LINK         O2'   G B   1                 P     C B   2     1555   1555  1.61  
LINK         O2'   C B   2                 P     C B   3     1555   1555  1.61  
LINK         O2'   C B   3                 P     G B   4     1555   1555  1.61  
LINK         O2'   G B   4                 P     C B   5     1555   1555  1.60  
LINK         O2'   C B   5                 P     G B   6     1555   1555  1.61  
LINK         O2'   G B   6                 P     G B   7     1555   1555  1.60  
LINK         O2'   G B   7                 P     C B   8     1555   1555  1.60  
SITE     1 AC1  5   G A   4    C A   5    G A   6    C B   3                    
SITE     2 AC1  5   G B   4                                                     
SITE     1 AC2  5   C A   2    C A   3    G A   4    C B   5                    
SITE     2 AC2  5   G B   6                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1      34.831  35.878  15.340  1.00  0.00           O  
ATOM      2  C5'   G A   1      34.598  34.655  16.031  1.00  0.00           C  
ATOM      3  C4'   G A   1      35.832  33.762  16.051  1.00  0.00           C  
ATOM      4  O4'   G A   1      36.734  34.012  17.091  1.00  0.00           O  
ATOM      5  C3'   G A   1      35.644  32.295  15.762  1.00  0.00           C  
ATOM      6  O3'   G A   1      36.115  31.963  14.444  1.00  0.00           O  
ATOM      7  C2'   G A   1      36.325  31.657  16.958  1.00  0.00           C  
ATOM      8  O2'   G A   1      37.202  30.636  16.513  1.00  0.00           O  
ATOM      9  C1'   G A   1      37.143  32.763  17.583  1.00  0.00           C  
ATOM     10  N9    G A   1      37.029  32.867  19.049  1.00  0.00           N  
ATOM     11  C8    G A   1      37.922  32.260  19.837  1.00  0.00           C  
ATOM     12  N7    G A   1      37.878  32.568  21.105  1.00  0.00           N  
ATOM     13  C5    G A   1      36.857  33.539  21.147  1.00  0.00           C  
ATOM     14  C6    G A   1      36.337  34.342  22.235  1.00  0.00           C  
ATOM     15  O6    G A   1      36.613  34.329  23.437  1.00  0.00           O  
ATOM     16  N1    G A   1      35.401  35.270  21.828  1.00  0.00           N  
ATOM     17  C2    G A   1      34.983  35.415  20.546  1.00  0.00           C  
ATOM     18  N2    G A   1      34.212  36.440  20.278  1.00  0.00           N  
ATOM     19  N3    G A   1      35.392  34.668  19.526  1.00  0.00           N  
ATOM     20  C4    G A   1      36.341  33.742  19.877  1.00  0.00           C  
ATOM     21  H5'   G A   1      33.772  34.121  15.557  1.00  0.00           H  
ATOM     22 H5''   G A   1      34.356  34.858  17.059  1.00  0.00           H  
ATOM     23  H4'   G A   1      36.440  34.014  15.252  1.00  0.00           H  
ATOM     24  H3'   G A   1      34.607  32.048  15.899  1.00  0.00           H  
ATOM     25 HO3'   G A   1      35.483  32.309  13.785  1.00  0.00           H  
ATOM     26  H2'   G A   1      35.621  31.318  17.673  1.00  0.00           H  
ATOM     27  H1'   G A   1      38.153  32.443  17.375  1.00  0.00           H  
ATOM     28  H8    G A   1      38.573  31.579  19.326  1.00  0.00           H  
ATOM     29  H1    G A   1      35.029  35.893  22.527  1.00  0.00           H  
ATOM     30  H21   G A   1      33.936  37.087  21.009  1.00  0.00           H  
ATOM     31  H22   G A   1      33.908  36.569  19.324  1.00  0.00           H  
ATOM     32 HO5'   G A   1      34.008  36.415  15.347  1.00  0.00           H  
ATOM     33  P     C A   2      36.664  29.234  15.936  1.00  0.00           P  
ATOM     34  OP1   C A   2      35.200  29.267  15.704  1.00  0.00           O  
ATOM     35  OP2   C A   2      37.579  28.749  14.876  1.00  0.00           O  
ATOM     36  O5'   C A   2      36.912  28.381  17.242  1.00  0.00           O  
ATOM     37  C5'   C A   2      38.211  28.268  17.776  1.00  0.00           C  
ATOM     38  C4'   C A   2      38.263  28.201  19.287  1.00  0.00           C  
ATOM     39  O4'   C A   2      37.869  29.427  19.838  1.00  0.00           O  
ATOM     40  C3'   C A   2      37.570  27.015  19.917  1.00  0.00           C  
ATOM     41  O3'   C A   2      38.420  25.871  20.009  1.00  0.00           O  
ATOM     42  C2'   C A   2      37.207  27.685  21.242  1.00  0.00           C  
ATOM     43  O2'   C A   2      38.181  27.550  22.274  1.00  0.00           O  
ATOM     44  C1'   C A   2      37.093  29.192  20.984  1.00  0.00           C  
ATOM     45  N1    C A   2      35.781  29.764  20.614  1.00  0.00           N  
ATOM     46  C2    C A   2      35.112  30.710  21.400  1.00  0.00           C  
ATOM     47  O2    C A   2      35.468  30.995  22.544  1.00  0.00           O  
ATOM     48  N3    C A   2      33.989  31.300  20.922  1.00  0.00           N  
ATOM     49  C4    C A   2      33.541  30.957  19.728  1.00  0.00           C  
ATOM     50  N4    C A   2      32.572  31.680  19.235  1.00  0.00           N  
ATOM     51  C5    C A   2      34.094  29.877  18.996  1.00  0.00           C  
ATOM     52  C6    C A   2      35.183  29.295  19.497  1.00  0.00           C  
ATOM     53  H5'   C A   2      38.837  29.104  17.486  1.00  0.00           H  
ATOM     54 H5''   C A   2      38.604  27.363  17.395  1.00  0.00           H  
ATOM     55  H4'   C A   2      39.260  28.115  19.623  1.00  0.00           H  
ATOM     56  H3'   C A   2      36.652  26.756  19.379  1.00  0.00           H  
ATOM     57 HO3'   C A   2      38.131  25.349  20.786  1.00  0.00           H  
ATOM     58  H2'   C A   2      36.247  27.310  21.479  1.00  0.00           H  
ATOM     59  H1'   C A   2      37.533  29.777  21.771  1.00  0.00           H  
ATOM     60  H41   C A   2      32.279  32.491  19.765  1.00  0.00           H  
ATOM     61  H42   C A   2      32.177  31.453  18.343  1.00  0.00           H  
ATOM     62  H5    C A   2      33.859  29.539  18.011  1.00  0.00           H  
ATOM     63  H6    C A   2      35.589  28.443  19.003  1.00  0.00           H  
ATOM     64  P     C A   3      38.160  26.349  23.324  1.00  0.00           P  
ATOM     65  OP1   C A   3      37.650  25.147  22.628  1.00  0.00           O  
ATOM     66  OP2   C A   3      39.491  26.298  23.974  1.00  0.00           O  
ATOM     67  O5'   C A   3      37.079  26.766  24.439  1.00  0.00           O  
ATOM     68  C5'   C A   3      36.356  27.988  24.382  1.00  0.00           C  
ATOM     69  C4'   C A   3      35.338  28.128  25.499  1.00  0.00           C  
ATOM     70  O4'   C A   3      34.316  29.059  25.193  1.00  0.00           O  
ATOM     71  C3'   C A   3      34.662  26.838  25.913  1.00  0.00           C  
ATOM     72  O3'   C A   3      34.613  26.698  27.335  1.00  0.00           O  
ATOM     73  C2'   C A   3      33.370  26.834  25.182  1.00  0.00           C  
ATOM     74  O2'   C A   3      32.339  26.042  25.765  1.00  0.00           O  
ATOM     75  C1'   C A   3      33.113  28.326  25.044  1.00  0.00           C  
ATOM     76  N1    C A   3      32.474  28.637  23.768  1.00  0.00           N  
ATOM     77  C2    C A   3      31.363  29.460  23.646  1.00  0.00           C  
ATOM     78  O2    C A   3      30.862  30.004  24.629  1.00  0.00           O  
ATOM     79  N3    C A   3      30.805  29.665  22.424  1.00  0.00           N  
ATOM     80  C4    C A   3      31.321  29.040  21.375  1.00  0.00           C  
ATOM     81  N4    C A   3      30.681  29.176  20.248  1.00  0.00           N  
ATOM     82  C5    C A   3      32.495  28.243  21.481  1.00  0.00           C  
ATOM     83  C6    C A   3      33.030  28.100  22.671  1.00  0.00           C  
ATOM     84  H5'   C A   3      35.764  28.003  23.497  1.00  0.00           H  
ATOM     85 H5''   C A   3      37.039  28.839  24.384  1.00  0.00           H  
ATOM     86  H4'   C A   3      35.877  28.461  26.333  1.00  0.00           H  
ATOM     87  H3'   C A   3      35.083  26.032  25.378  1.00  0.00           H  
ATOM     88 HO3'   C A   3      35.492  26.398  27.645  1.00  0.00           H  
ATOM     89  H2'   C A   3      33.642  26.441  24.208  1.00  0.00           H  
ATOM     90  H1'   C A   3      32.461  28.493  25.839  1.00  0.00           H  
ATOM     91  H41   C A   3      29.850  29.758  20.268  1.00  0.00           H  
ATOM     92  H42   C A   3      31.018  28.728  19.414  1.00  0.00           H  
ATOM     93  H5    C A   3      33.026  27.629  20.802  1.00  0.00           H  
ATOM     94  H6    C A   3      33.907  27.512  22.727  1.00  0.00           H  
ATOM     95  P     G A   4      32.460  24.425  25.874  1.00  0.00           P  
ATOM     96  OP1   G A   4      31.601  23.888  24.801  1.00  0.00           O  
ATOM     97  OP2   G A   4      33.880  24.003  25.912  1.00  0.00           O  
ATOM     98  O5'   G A   4      31.799  24.007  27.270  1.00  0.00           O  
ATOM     99  C5'   G A   4      31.908  24.827  28.424  1.00  0.00           C  
ATOM    100  C4'   G A   4      30.507  25.310  28.824  1.00  0.00           C  
ATOM    101  O4'   G A   4      29.854  25.985  27.775  1.00  0.00           O  
ATOM    102  C3'   G A   4      29.545  24.220  29.267  1.00  0.00           C  
ATOM    103  O3'   G A   4      29.940  23.490  30.422  1.00  0.00           O  
ATOM    104  C2'   G A   4      28.282  25.075  29.338  1.00  0.00           C  
ATOM    105  O2'   G A   4      28.324  26.034  30.397  1.00  0.00           O  
ATOM    106  C1'   G A   4      28.465  25.828  28.022  1.00  0.00           C  
ATOM    107  N9    G A   4      27.981  25.051  26.849  1.00  0.00           N  
ATOM    108  C8    G A   4      28.653  24.129  26.072  1.00  0.00           C  
ATOM    109  N7    G A   4      28.090  23.865  24.926  1.00  0.00           N  
ATOM    110  C5    G A   4      26.927  24.631  24.966  1.00  0.00           C  
ATOM    111  C6    G A   4      25.909  24.853  23.982  1.00  0.00           C  
ATOM    112  O6    G A   4      25.883  24.467  22.813  1.00  0.00           O  
ATOM    113  N1    G A   4      24.875  25.639  24.452  1.00  0.00           N  
ATOM    114  C2    G A   4      24.873  26.248  25.664  1.00  0.00           C  
ATOM    115  N2    G A   4      23.856  27.006  25.964  1.00  0.00           N  
ATOM    116  N3    G A   4      25.839  26.148  26.566  1.00  0.00           N  
ATOM    117  C4    G A   4      26.826  25.299  26.168  1.00  0.00           C  
ATOM    118  H5'   G A   4      32.539  25.693  28.239  1.00  0.00           H  
ATOM    119 H5''   G A   4      32.335  24.240  29.245  1.00  0.00           H  
ATOM    120  H4'   G A   4      30.533  26.011  29.641  1.00  0.00           H  
ATOM    121  H3'   G A   4      29.389  23.548  28.440  1.00  0.00           H  
ATOM    122 HO3'   G A   4      29.389  23.794  31.187  1.00  0.00           H  
ATOM    123  H2'   G A   4      27.345  24.545  29.308  1.00  0.00           H  
ATOM    124  H1'   G A   4      27.922  26.749  28.090  1.00  0.00           H  
ATOM    125  H8    G A   4      29.612  23.714  26.347  1.00  0.00           H  
ATOM    126  H1    G A   4      24.102  25.809  23.821  1.00  0.00           H  
ATOM    127  H21   G A   4      23.839  27.444  26.869  1.00  0.00           H  
ATOM    128  H22   G A   4      23.090  27.067  25.309  1.00  0.00           H  
ATOM    129  P     C A   5      27.846  25.699  31.887  1.00  0.00           P  
ATOM    130  OP1   C A   5      28.370  24.375  32.301  1.00  0.00           O  
ATOM    131  OP2   C A   5      28.075  26.883  32.751  1.00  0.00           O  
ATOM    132  O5'   C A   5      26.299  25.552  31.587  1.00  0.00           O  
ATOM    133  C5'   C A   5      25.517  26.694  31.291  1.00  0.00           C  
ATOM    134  C4'   C A   5      24.186  26.323  30.659  1.00  0.00           C  
ATOM    135  O4'   C A   5      24.327  25.878  29.327  1.00  0.00           O  
ATOM    136  C3'   C A   5      23.512  25.221  31.469  1.00  0.00           C  
ATOM    137  O3'   C A   5      22.326  25.747  32.062  1.00  0.00           O  
ATOM    138  C2'   C A   5      23.329  24.047  30.498  1.00  0.00           C  
ATOM    139  O2'   C A   5      22.048  23.456  30.639  1.00  0.00           O  
ATOM    140  C1'   C A   5      23.545  24.710  29.149  1.00  0.00           C  
ATOM    141  N1    C A   5      24.261  23.812  28.233  1.00  0.00           N  
ATOM    142  C2    C A   5      23.697  23.535  26.991  1.00  0.00           C  
ATOM    143  O2    C A   5      22.623  24.012  26.644  1.00  0.00           O  
ATOM    144  N3    C A   5      24.328  22.725  26.123  1.00  0.00           N  
ATOM    145  C4    C A   5      25.471  22.188  26.474  1.00  0.00           C  
ATOM    146  N4    C A   5      26.027  21.438  25.572  1.00  0.00           N  
ATOM    147  C5    C A   5      26.072  22.427  27.735  1.00  0.00           C  
ATOM    148  C6    C A   5      25.447  23.249  28.597  1.00  0.00           C  
ATOM    149  H5'   C A   5      26.039  27.324  30.593  1.00  0.00           H  
ATOM    150 H5''   C A   5      25.338  27.266  32.202  1.00  0.00           H  
ATOM    151  H4'   C A   5      23.569  27.219  30.652  1.00  0.00           H  
ATOM    152  H3'   C A   5      24.205  24.863  32.218  1.00  0.00           H  
ATOM    153 HO3'   C A   5      21.894  24.996  32.527  1.00  0.00           H  
ATOM    154  H2'   C A   5      24.125  23.296  30.572  1.00  0.00           H  
ATOM    155  H1'   C A   5      22.598  24.937  28.710  1.00  0.00           H  
ATOM    156  H41   C A   5      25.574  21.429  24.666  1.00  0.00           H  
ATOM    157  H42   C A   5      26.950  21.066  25.728  1.00  0.00           H  
ATOM    158  H5    C A   5      26.988  22.001  28.043  1.00  0.00           H  
ATOM    159  H6    C A   5      25.882  23.479  29.577  1.00  0.00           H  
ATOM    160  P     G A   6      21.720  22.504  31.897  1.00  0.00           P  
ATOM    161  OP1   G A   6      22.772  21.462  31.930  1.00  0.00           O  
ATOM    162  OP2   G A   6      21.480  23.340  33.092  1.00  0.00           O  
ATOM    163  O5'   G A   6      20.361  21.782  31.454  1.00  0.00           O  
ATOM    164  C5'   G A   6      19.092  22.426  31.492  1.00  0.00           C  
ATOM    165  C4'   G A   6      18.021  21.453  30.966  1.00  0.00           C  
ATOM    166  O4'   G A   6      18.082  21.314  29.555  1.00  0.00           O  
ATOM    167  C3'   G A   6      18.077  20.093  31.638  1.00  0.00           C  
ATOM    168  O3'   G A   6      17.388  20.045  32.887  1.00  0.00           O  
ATOM    169  C2'   G A   6      17.420  19.259  30.550  1.00  0.00           C  
ATOM    170  O2'   G A   6      16.029  19.048  30.780  1.00  0.00           O  
ATOM    171  C1'   G A   6      17.734  19.979  29.226  1.00  0.00           C  
ATOM    172  N9    G A   6      18.903  19.314  28.588  1.00  0.00           N  
ATOM    173  C8    G A   6      20.066  18.899  29.183  1.00  0.00           C  
ATOM    174  N7    G A   6      20.724  17.974  28.544  1.00  0.00           N  
ATOM    175  C5    G A   6      20.000  17.855  27.364  1.00  0.00           C  
ATOM    176  C6    G A   6      20.249  17.061  26.198  1.00  0.00           C  
ATOM    177  O6    G A   6      21.143  16.229  26.018  1.00  0.00           O  
ATOM    178  N1    G A   6      19.376  17.325  25.166  1.00  0.00           N  
ATOM    179  C2    G A   6      18.407  18.272  25.215  1.00  0.00           C  
ATOM    180  N2    G A   6      17.747  18.505  24.115  1.00  0.00           N  
ATOM    181  N3    G A   6      18.124  19.016  26.280  1.00  0.00           N  
ATOM    182  C4    G A   6      18.958  18.756  27.334  1.00  0.00           C  
ATOM    183  H5'   G A   6      19.097  23.332  30.879  1.00  0.00           H  
ATOM    184 H5''   G A   6      18.853  22.702  32.522  1.00  0.00           H  
ATOM    185  H4'   G A   6      17.018  21.777  31.183  1.00  0.00           H  
ATOM    186  H3'   G A   6      19.105  19.764  31.771  1.00  0.00           H  
ATOM    187 HO3'   G A   6      16.435  19.944  32.690  1.00  0.00           H  
ATOM    188  H2'   G A   6      17.943  18.340  30.546  1.00  0.00           H  
ATOM    189  H1'   G A   6      16.859  19.907  28.548  1.00  0.00           H  
ATOM    190  H8    G A   6      20.413  19.352  30.088  1.00  0.00           H  
ATOM    191  H1    G A   6      19.546  16.860  24.289  1.00  0.00           H  
ATOM    192  H21   G A   6      16.998  19.172  24.139  1.00  0.00           H  
ATOM    193  H22   G A   6      17.954  17.956  23.283  1.00  0.00           H  
ATOM    194  P     G A   7      15.410  17.552  30.797  1.00  0.00           P  
ATOM    195  OP1   G A   7      16.330  16.672  31.552  1.00  0.00           O  
ATOM    196  OP2   G A   7      14.002  17.665  31.245  1.00  0.00           O  
ATOM    197  O5'   G A   7      15.389  17.054  29.262  1.00  0.00           O  
ATOM    198  C5'   G A   7      15.691  17.966  28.219  1.00  0.00           C  
ATOM    199  C4'   G A   7      15.115  17.914  26.805  1.00  0.00           C  
ATOM    200  O4'   G A   7      15.776  17.035  25.940  1.00  0.00           O  
ATOM    201  C3'   G A   7      13.731  17.385  26.976  1.00  0.00           C  
ATOM    202  O3'   G A   7      12.770  18.043  26.156  1.00  0.00           O  
ATOM    203  C2'   G A   7      13.862  15.870  26.839  1.00  0.00           C  
ATOM    204  O2'   G A   7      12.756  15.217  26.228  1.00  0.00           O  
ATOM    205  C1'   G A   7      15.068  15.820  25.941  1.00  0.00           C  
ATOM    206  N9    G A   7      16.107  14.847  26.292  1.00  0.00           N  
ATOM    207  C8    G A   7      16.599  14.651  27.547  1.00  0.00           C  
ATOM    208  N7    G A   7      17.739  14.012  27.587  1.00  0.00           N  
ATOM    209  C5    G A   7      18.018  13.755  26.238  1.00  0.00           C  
ATOM    210  C6    G A   7      19.137  13.102  25.601  1.00  0.00           C  
ATOM    211  O6    G A   7      20.158  12.626  26.108  1.00  0.00           O  
ATOM    212  N1    G A   7      19.011  13.020  24.229  1.00  0.00           N  
ATOM    213  C2    G A   7      17.984  13.558  23.531  1.00  0.00           C  
ATOM    214  N2    G A   7      18.026  13.398  22.231  1.00  0.00           N  
ATOM    215  N3    G A   7      16.955  14.209  24.074  1.00  0.00           N  
ATOM    216  C4    G A   7      17.014  14.258  25.436  1.00  0.00           C  
ATOM    217  H5'   G A   7      16.730  17.917  28.094  1.00  0.00           H  
ATOM    218 H5''   G A   7      15.318  18.931  28.554  1.00  0.00           H  
ATOM    219  H4'   G A   7      15.148  18.943  26.446  1.00  0.00           H  
ATOM    220  H3'   G A   7      13.648  17.579  28.007  1.00  0.00           H  
ATOM    221 HO3'   G A   7      11.891  17.684  26.391  1.00  0.00           H  
ATOM    222  H2'   G A   7      14.101  15.426  27.794  1.00  0.00           H  
ATOM    223  H1'   G A   7      14.590  15.647  25.018  1.00  0.00           H  
ATOM    224  H8    G A   7      16.032  15.003  28.416  1.00  0.00           H  
ATOM    225  H1    G A   7      19.773  12.599  23.720  1.00  0.00           H  
ATOM    226  H21   G A   7      17.279  13.808  21.688  1.00  0.00           H  
ATOM    227  H22   G A   7      18.753  12.833  21.796  1.00  0.00           H  
ATOM    228  P     C A   8      11.399  14.967  27.029  1.00  0.00           P  
ATOM    229  OP1   C A   8      10.841  16.265  27.477  1.00  0.00           O  
ATOM    230  OP2   C A   8      10.555  14.043  26.232  1.00  0.00           O  
ATOM    231  O5'   C A   8      12.021  14.199  28.295  1.00  0.00           O  
ATOM    232  C5'   C A   8      11.683  12.875  28.647  1.00  0.00           C  
ATOM    233  C4'   C A   8      12.820  12.216  29.451  1.00  0.00           C  
ATOM    234  O4'   C A   8      13.380  11.059  28.883  1.00  0.00           O  
ATOM    235  C3'   C A   8      13.880  13.044  30.166  1.00  0.00           C  
ATOM    236  O3'   C A   8      13.936  12.841  31.580  1.00  0.00           O  
ATOM    237  C2'   C A   8      15.086  12.602  29.431  1.00  0.00           C  
ATOM    238  O2'   C A   8      16.323  12.661  30.138  1.00  0.00           O  
ATOM    239  C1'   C A   8      14.774  11.258  28.849  1.00  0.00           C  
ATOM    240  N1    C A   8      15.105  11.187  27.421  1.00  0.00           N  
ATOM    241  C2    C A   8      16.135  10.449  26.836  1.00  0.00           C  
ATOM    242  O2    C A   8      16.937   9.794  27.501  1.00  0.00           O  
ATOM    243  N3    C A   8      16.284  10.470  25.478  1.00  0.00           N  
ATOM    244  C4    C A   8      15.431  11.179  24.752  1.00  0.00           C  
ATOM    245  N4    C A   8      15.555  11.102  23.457  1.00  0.00           N  
ATOM    246  C5    C A   8      14.421  11.987  25.348  1.00  0.00           C  
ATOM    247  C6    C A   8      14.326  11.969  26.658  1.00  0.00           C  
ATOM    248  H5'   C A   8      11.482  12.266  27.764  1.00  0.00           H  
ATOM    249 H5''   C A   8      10.781  12.890  29.259  1.00  0.00           H  
ATOM    250  H4'   C A   8      12.343  11.829  30.240  1.00  0.00           H  
ATOM    251  H3'   C A   8      13.803  14.059  29.852  1.00  0.00           H  
ATOM    252 HO3'   C A   8      14.806  13.166  31.895  1.00  0.00           H  
ATOM    253  H2'   C A   8      14.988  13.272  28.619  1.00  0.00           H  
ATOM    254 HO2'   C A   8      16.492  13.575  30.437  1.00  0.00           H  
ATOM    255  H1'   C A   8      15.263  10.583  29.456  1.00  0.00           H  
ATOM    256  H41   C A   8      16.284  10.511  23.068  1.00  0.00           H  
ATOM    257  H42   C A   8      14.922  11.619  22.873  1.00  0.00           H  
ATOM    258  H5    C A   8      13.652  12.610  24.968  1.00  0.00           H  
ATOM    259  H6    C A   8      13.609  12.606  27.126  1.00  0.00           H  
TER     260        C A   8                                                      
ATOM    261  O5'   G B   1      23.363   7.247  27.264  1.00  0.00           O  
ATOM    262  C5'   G B   1      23.937   8.268  26.450  1.00  0.00           C  
ATOM    263  C4'   G B   1      24.344   7.749  25.086  1.00  0.00           C  
ATOM    264  O4'   G B   1      23.310   7.249  24.294  1.00  0.00           O  
ATOM    265  C3'   G B   1      25.338   8.577  24.305  1.00  0.00           C  
ATOM    266  O3'   G B   1      26.648   7.992  24.327  1.00  0.00           O  
ATOM    267  C2'   G B   1      24.626   8.763  22.988  1.00  0.00           C  
ATOM    268  O2'   G B   1      25.519   8.437  21.932  1.00  0.00           O  
ATOM    269  C1'   G B   1      23.517   7.742  22.999  1.00  0.00           C  
ATOM    270  N9    G B   1      22.201   8.263  22.599  1.00  0.00           N  
ATOM    271  C8    G B   1      21.761   8.103  21.346  1.00  0.00           C  
ATOM    272  N7    G B   1      20.507   8.404  21.138  1.00  0.00           N  
ATOM    273  C5    G B   1      20.070   8.796  22.420  1.00  0.00           C  
ATOM    274  C6    G B   1      18.777   9.219  22.912  1.00  0.00           C  
ATOM    275  O6    G B   1      17.714   9.382  22.304  1.00  0.00           O  
ATOM    276  N1    G B   1      18.752   9.457  24.272  1.00  0.00           N  
ATOM    277  C2    G B   1      19.831   9.338  25.081  1.00  0.00           C  
ATOM    278  N2    G B   1      19.637   9.495  26.365  1.00  0.00           N  
ATOM    279  N3    G B   1      21.048   8.992  24.670  1.00  0.00           N  
ATOM    280  C4    G B   1      21.110   8.713  23.329  1.00  0.00           C  
ATOM    281  H5'   G B   1      24.821   8.679  26.933  1.00  0.00           H  
ATOM    282 H5''   G B   1      23.238   9.059  26.265  1.00  0.00           H  
ATOM    283  H4'   G B   1      24.908   6.895  25.210  1.00  0.00           H  
ATOM    284  H3'   G B   1      25.347   9.569  24.722  1.00  0.00           H  
ATOM    285 HO3'   G B   1      27.249   8.627  23.891  1.00  0.00           H  
ATOM    286  H2'   G B   1      24.204   9.725  22.902  1.00  0.00           H  
ATOM    287  H1'   G B   1      23.809   7.042  22.235  1.00  0.00           H  
ATOM    288  H8    G B   1      22.511   7.741  20.665  1.00  0.00           H  
ATOM    289  H1    G B   1      17.868   9.719  24.682  1.00  0.00           H  
ATOM    290  H21   G B   1      18.705   9.684  26.727  1.00  0.00           H  
ATOM    291  H22   G B   1      20.431   9.405  26.978  1.00  0.00           H  
ATOM    292 HO5'   G B   1      22.583   6.878  26.799  1.00  0.00           H  
ATOM    293  P     C B   2      26.701   9.418  21.456  1.00  0.00           P  
ATOM    294  OP1   C B   2      26.997  10.413  22.515  1.00  0.00           O  
ATOM    295  OP2   C B   2      27.798   8.612  20.870  1.00  0.00           O  
ATOM    296  O5'   C B   2      25.910  10.133  20.292  1.00  0.00           O  
ATOM    297  C5'   C B   2      25.458   9.379  19.193  1.00  0.00           C  
ATOM    298  C4'   C B   2      24.178   9.886  18.562  1.00  0.00           C  
ATOM    299  O4'   C B   2      23.101   9.712  19.437  1.00  0.00           O  
ATOM    300  C3'   C B   2      24.232  11.268  17.963  1.00  0.00           C  
ATOM    301  O3'   C B   2      24.708  11.243  16.619  1.00  0.00           O  
ATOM    302  C2'   C B   2      22.759  11.639  18.153  1.00  0.00           C  
ATOM    303  O2'   C B   2      21.898  11.349  17.053  1.00  0.00           O  
ATOM    304  C1'   C B   2      22.242  10.819  19.344  1.00  0.00           C  
ATOM    305  N1    C B   2      22.317  11.405  20.700  1.00  0.00           N  
ATOM    306  C2    C B   2      21.184  11.672  21.475  1.00  0.00           C  
ATOM    307  O2    C B   2      20.044  11.631  21.006  1.00  0.00           O  
ATOM    308  N3    C B   2      21.322  12.074  22.767  1.00  0.00           N  
ATOM    309  C4    C B   2      22.543  12.197  23.258  1.00  0.00           C  
ATOM    310  N4    C B   2      22.638  12.402  24.541  1.00  0.00           N  
ATOM    311  C5    C B   2      23.703  12.104  22.448  1.00  0.00           C  
ATOM    312  C6    C B   2      23.534  11.731  21.178  1.00  0.00           C  
ATOM    313  H5'   C B   2      25.284   8.350  19.478  1.00  0.00           H  
ATOM    314 H5''   C B   2      26.225   9.447  18.468  1.00  0.00           H  
ATOM    315  H4'   C B   2      23.899   9.281  17.739  1.00  0.00           H  
ATOM    316  H3'   C B   2      24.856  11.936  18.557  1.00  0.00           H  
ATOM    317 HO3'   C B   2      24.292  12.004  16.157  1.00  0.00           H  
ATOM    318  H2'   C B   2      22.779  12.657  18.438  1.00  0.00           H  
ATOM    319  H1'   C B   2      21.266  10.394  19.181  1.00  0.00           H  
ATOM    320  H41   C B   2      21.788  12.461  25.088  1.00  0.00           H  
ATOM    321  H42   C B   2      23.543  12.508  24.971  1.00  0.00           H  
ATOM    322  H5    C B   2      24.732  12.143  22.737  1.00  0.00           H  
ATOM    323  H6    C B   2      24.377  11.708  20.522  1.00  0.00           H  
ATOM    324  P     C B   3      21.697  12.350  15.810  1.00  0.00           P  
ATOM    325  OP1   C B   3      22.972  13.073  15.577  1.00  0.00           O  
ATOM    326  OP2   C B   3      21.105  11.565  14.702  1.00  0.00           O  
ATOM    327  O5'   C B   3      20.613  13.443  16.258  1.00  0.00           O  
ATOM    328  C5'   C B   3      20.009  13.430  17.542  1.00  0.00           C  
ATOM    329  C4'   C B   3      19.129  14.647  17.760  1.00  0.00           C  
ATOM    330  O4'   C B   3      18.811  14.832  19.124  1.00  0.00           O  
ATOM    331  C3'   C B   3      19.685  15.962  17.236  1.00  0.00           C  
ATOM    332  O3'   C B   3      18.705  16.680  16.488  1.00  0.00           O  
ATOM    333  C2'   C B   3      20.260  16.651  18.422  1.00  0.00           C  
ATOM    334  O2'   C B   3      20.284  18.073  18.322  1.00  0.00           O  
ATOM    335  C1'   C B   3      19.435  16.034  19.534  1.00  0.00           C  
ATOM    336  N1    C B   3      20.270  15.811  20.706  1.00  0.00           N  
ATOM    337  C2    C B   3      19.906  16.217  21.981  1.00  0.00           C  
ATOM    338  O2    C B   3      18.825  16.760  22.211  1.00  0.00           O  
ATOM    339  N3    C B   3      20.761  16.013  23.014  1.00  0.00           N  
ATOM    340  C4    C B   3      21.951  15.486  22.773  1.00  0.00           C  
ATOM    341  N4    C B   3      22.775  15.433  23.776  1.00  0.00           N  
ATOM    342  C5    C B   3      22.315  15.023  21.480  1.00  0.00           C  
ATOM    343  C6    C B   3      21.440  15.175  20.514  1.00  0.00           C  
ATOM    344  H5'   C B   3      20.762  13.495  18.292  1.00  0.00           H  
ATOM    345 H5''   C B   3      19.429  12.516  17.698  1.00  0.00           H  
ATOM    346  H4'   C B   3      18.258  14.466  17.218  1.00  0.00           H  
ATOM    347  H3'   C B   3      20.610  15.801  16.751  1.00  0.00           H  
ATOM    348 HO3'   C B   3      19.187  17.398  16.027  1.00  0.00           H  
ATOM    349  H2'   C B   3      21.267  16.251  18.466  1.00  0.00           H  
ATOM    350  H1'   C B   3      18.732  16.782  19.709  1.00  0.00           H  
ATOM    351  H41   C B   3      22.402  15.724  24.671  1.00  0.00           H  
ATOM    352  H42   C B   3      23.687  15.026  23.661  1.00  0.00           H  
ATOM    353  H5    C B   3      23.218  14.640  21.081  1.00  0.00           H  
ATOM    354  H6    C B   3      21.694  14.795  19.556  1.00  0.00           H  
ATOM    355  P     G B   4      21.215  18.808  17.229  1.00  0.00           P  
ATOM    356  OP1   G B   4      22.574  18.891  17.800  1.00  0.00           O  
ATOM    357  OP2   G B   4      21.032  18.204  15.889  1.00  0.00           O  
ATOM    358  O5'   G B   4      20.633  20.283  17.154  1.00  0.00           O  
ATOM    359  C5'   G B   4      19.248  20.534  16.952  1.00  0.00           C  
ATOM    360  C4'   G B   4      18.828  21.617  17.950  1.00  0.00           C  
ATOM    361  O4'   G B   4      19.178  21.238  19.257  1.00  0.00           O  
ATOM    362  C3'   G B   4      19.472  22.976  17.727  1.00  0.00           C  
ATOM    363  O3'   G B   4      19.103  23.632  16.517  1.00  0.00           O  
ATOM    364  C2'   G B   4      19.062  23.617  19.049  1.00  0.00           C  
ATOM    365  O2'   G B   4      17.658  23.850  19.091  1.00  0.00           O  
ATOM    366  C1'   G B   4      19.385  22.444  19.961  1.00  0.00           C  
ATOM    367  N9    G B   4      20.815  22.423  20.359  1.00  0.00           N  
ATOM    368  C8    G B   4      21.911  21.919  19.693  1.00  0.00           C  
ATOM    369  N7    G B   4      22.994  21.824  20.413  1.00  0.00           N  
ATOM    370  C5    G B   4      22.589  22.333  21.650  1.00  0.00           C  
ATOM    371  C6    G B   4      23.271  22.413  22.905  1.00  0.00           C  
ATOM    372  O6    G B   4      24.369  21.955  23.210  1.00  0.00           O  
ATOM    373  N1    G B   4      22.522  23.040  23.884  1.00  0.00           N  
ATOM    374  C2    G B   4      21.235  23.443  23.723  1.00  0.00           C  
ATOM    375  N2    G B   4      20.620  23.983  24.738  1.00  0.00           N  
ATOM    376  N3    G B   4      20.539  23.302  22.603  1.00  0.00           N  
ATOM    377  C4    G B   4      21.279  22.760  21.596  1.00  0.00           C  
ATOM    378  H5'   G B   4      18.653  19.632  17.146  1.00  0.00           H  
ATOM    379 H5''   G B   4      19.077  20.867  15.931  1.00  0.00           H  
ATOM    380  H4'   G B   4      17.763  21.799  17.958  1.00  0.00           H  
ATOM    381  H3'   G B   4      20.541  22.861  17.779  1.00  0.00           H  
ATOM    382 HO3'   G B   4      18.599  24.445  16.755  1.00  0.00           H  
ATOM    383  H2'   G B   4      19.645  24.466  19.367  1.00  0.00           H  
ATOM    384  H1'   G B   4      18.766  22.524  20.836  1.00  0.00           H  
ATOM    385  H8    G B   4      21.873  21.571  18.671  1.00  0.00           H  
ATOM    386  H1    G B   4      22.951  23.134  24.790  1.00  0.00           H  
ATOM    387  H21   G B   4      19.684  24.323  24.608  1.00  0.00           H  
ATOM    388  H22   G B   4      21.138  24.122  25.602  1.00  0.00           H  
ATOM    389  P     C B   5      17.006  25.211  18.574  1.00  0.00           P  
ATOM    390  OP1   C B   5      17.715  25.696  17.369  1.00  0.00           O  
ATOM    391  OP2   C B   5      15.526  25.060  18.553  1.00  0.00           O  
ATOM    392  O5'   C B   5      17.427  26.120  19.797  1.00  0.00           O  
ATOM    393  C5'   C B   5      16.819  25.946  21.068  1.00  0.00           C  
ATOM    394  C4'   C B   5      17.600  26.668  22.160  1.00  0.00           C  
ATOM    395  O4'   C B   5      18.826  26.012  22.440  1.00  0.00           O  
ATOM    396  C3'   C B   5      17.893  28.095  21.703  1.00  0.00           C  
ATOM    397  O3'   C B   5      17.246  28.986  22.613  1.00  0.00           O  
ATOM    398  C2'   C B   5      19.418  28.190  21.622  1.00  0.00           C  
ATOM    399  O2'   C B   5      19.896  29.414  22.154  1.00  0.00           O  
ATOM    400  C1'   C B   5      19.865  26.973  22.410  1.00  0.00           C  
ATOM    401  N1    C B   5      21.061  26.397  21.795  1.00  0.00           N  
ATOM    402  C2    C B   5      22.219  26.285  22.557  1.00  0.00           C  
ATOM    403  O2    C B   5      22.264  26.644  23.730  1.00  0.00           O  
ATOM    404  N3    C B   5      23.333  25.755  22.017  1.00  0.00           N  
ATOM    405  C4    C B   5      23.316  25.390  20.757  1.00  0.00           C  
ATOM    406  N4    C B   5      24.417  24.847  20.327  1.00  0.00           N  
ATOM    407  C5    C B   5      22.174  25.530  19.932  1.00  0.00           C  
ATOM    408  C6    C B   5      21.057  26.032  20.485  1.00  0.00           C  
ATOM    409  H5'   C B   5      16.801  24.897  21.325  1.00  0.00           H  
ATOM    410 H5''   C B   5      15.797  26.323  21.050  1.00  0.00           H  
ATOM    411  H4'   C B   5      17.001  26.670  23.069  1.00  0.00           H  
ATOM    412  H3'   C B   5      17.548  28.232  20.690  1.00  0.00           H  
ATOM    413 HO3'   C B   5      17.472  29.893  22.314  1.00  0.00           H  
ATOM    414  H2'   C B   5      19.794  28.005  20.597  1.00  0.00           H  
ATOM    415  H1'   C B   5      20.131  27.284  23.398  1.00  0.00           H  
ATOM    416  H41   C B   5      25.128  24.679  21.030  1.00  0.00           H  
ATOM    417  H42   C B   5      24.458  24.461  19.400  1.00  0.00           H  
ATOM    418  H5    C B   5      22.126  25.248  18.912  1.00  0.00           H  
ATOM    419  H6    C B   5      20.134  26.135  19.908  1.00  0.00           H  
ATOM    420  P     G B   6      19.673  30.792  21.361  1.00  0.00           P  
ATOM    421  OP1   G B   6      20.261  30.595  20.015  1.00  0.00           O  
ATOM    422  OP2   G B   6      18.265  31.226  21.495  1.00  0.00           O  
ATOM    423  O5'   G B   6      20.617  31.799  22.170  1.00  0.00           O  
ATOM    424  C5'   G B   6      20.348  32.204  23.514  1.00  0.00           C  
ATOM    425  C4'   G B   6      21.490  33.091  24.035  1.00  0.00           C  
ATOM    426  O4'   G B   6      22.647  32.343  24.418  1.00  0.00           O  
ATOM    427  C3'   G B   6      21.865  34.200  23.064  1.00  0.00           C  
ATOM    428  O3'   G B   6      21.017  35.349  23.142  1.00  0.00           O  
ATOM    429  C2'   G B   6      23.276  34.444  23.564  1.00  0.00           C  
ATOM    430  O2'   G B   6      23.378  35.352  24.650  1.00  0.00           O  
ATOM    431  C1'   G B   6      23.793  33.105  24.070  1.00  0.00           C  
ATOM    432  N9    G B   6      24.585  32.382  23.041  1.00  0.00           N  
ATOM    433  C8    G B   6      24.338  32.226  21.704  1.00  0.00           C  
ATOM    434  N7    G B   6      25.363  31.842  20.990  1.00  0.00           N  
ATOM    435  C5    G B   6      26.354  31.637  21.956  1.00  0.00           C  
ATOM    436  C6    G B   6      27.699  31.132  21.855  1.00  0.00           C  
ATOM    437  O6    G B   6      28.329  30.813  20.845  1.00  0.00           O  
ATOM    438  N1    G B   6      28.315  30.979  23.081  1.00  0.00           N  
ATOM    439  C2    G B   6      27.706  31.204  24.268  1.00  0.00           C  
ATOM    440  N2    G B   6      28.359  30.908  25.353  1.00  0.00           N  
ATOM    441  N3    G B   6      26.464  31.646  24.406  1.00  0.00           N  
ATOM    442  C4    G B   6      25.845  31.867  23.215  1.00  0.00           C  
ATOM    443  H5'   G B   6      20.235  31.335  24.169  1.00  0.00           H  
ATOM    444 H5''   G B   6      19.418  32.780  23.536  1.00  0.00           H  
ATOM    445  H4'   G B   6      21.199  33.648  24.910  1.00  0.00           H  
ATOM    446  H3'   G B   6      21.909  33.826  22.040  1.00  0.00           H  
ATOM    447 HO3'   G B   6      21.480  36.113  22.740  1.00  0.00           H  
ATOM    448  H2'   G B   6      23.869  34.737  22.727  1.00  0.00           H  
ATOM    449  H1'   G B   6      24.471  33.384  24.902  1.00  0.00           H  
ATOM    450  H8    G B   6      23.358  32.368  21.308  1.00  0.00           H  
ATOM    451  H1    G B   6      29.250  30.605  23.078  1.00  0.00           H  
ATOM    452  H21   G B   6      27.933  31.118  26.239  1.00  0.00           H  
ATOM    453  H22   G B   6      29.313  30.570  25.275  1.00  0.00           H  
ATOM    454  P     G B   7      24.134  36.751  24.477  1.00  0.00           P  
ATOM    455  OP1   G B   7      23.669  37.365  23.209  1.00  0.00           O  
ATOM    456  OP2   G B   7      23.964  37.509  25.742  1.00  0.00           O  
ATOM    457  O5'   G B   7      25.711  36.426  24.308  1.00  0.00           O  
ATOM    458  C5'   G B   7      26.277  35.114  24.320  1.00  0.00           C  
ATOM    459  C4'   G B   7      26.778  34.446  25.620  1.00  0.00           C  
ATOM    460  O4'   G B   7      28.062  33.928  25.369  1.00  0.00           O  
ATOM    461  C3'   G B   7      27.004  35.436  26.719  1.00  0.00           C  
ATOM    462  O3'   G B   7      26.749  34.896  28.011  1.00  0.00           O  
ATOM    463  C2'   G B   7      28.381  36.036  26.495  1.00  0.00           C  
ATOM    464  O2'   G B   7      29.094  36.409  27.669  1.00  0.00           O  
ATOM    465  C1'   G B   7      29.026  34.832  25.861  1.00  0.00           C  
ATOM    466  N9    G B   7      29.824  35.126  24.651  1.00  0.00           N  
ATOM    467  C8    G B   7      29.375  35.906  23.619  1.00  0.00           C  
ATOM    468  N7    G B   7      30.008  35.740  22.492  1.00  0.00           N  
ATOM    469  C5    G B   7      30.963  34.759  22.805  1.00  0.00           C  
ATOM    470  C6    G B   7      31.911  34.074  21.967  1.00  0.00           C  
ATOM    471  O6    G B   7      32.080  34.142  20.750  1.00  0.00           O  
ATOM    472  N1    G B   7      32.711  33.197  22.660  1.00  0.00           N  
ATOM    473  C2    G B   7      32.566  32.914  23.974  1.00  0.00           C  
ATOM    474  N2    G B   7      33.420  32.051  24.465  1.00  0.00           N  
ATOM    475  N3    G B   7      31.652  33.470  24.781  1.00  0.00           N  
ATOM    476  C4    G B   7      30.878  34.400  24.135  1.00  0.00           C  
ATOM    477  H5'   G B   7      27.163  35.213  23.781  1.00  0.00           H  
ATOM    478 H5''   G B   7      25.766  34.433  23.673  1.00  0.00           H  
ATOM    479  H4'   G B   7      26.095  33.665  25.922  1.00  0.00           H  
ATOM    480  H3'   G B   7      26.322  36.169  26.426  1.00  0.00           H  
ATOM    481 HO3'   G B   7      26.783  35.636  28.649  1.00  0.00           H  
ATOM    482  H2'   G B   7      28.338  36.851  25.788  1.00  0.00           H  
ATOM    483  H1'   G B   7      29.550  34.443  26.688  1.00  0.00           H  
ATOM    484  H8    G B   7      28.494  36.555  23.765  1.00  0.00           H  
ATOM    485  H1    G B   7      33.358  32.646  22.124  1.00  0.00           H  
ATOM    486  H21   G B   7      33.345  31.792  25.437  1.00  0.00           H  
ATOM    487  H22   G B   7      34.128  31.643  23.863  1.00  0.00           H  
ATOM    488  P     C B   8      28.686  37.710  28.508  1.00  0.00           P  
ATOM    489  OP1   C B   8      27.281  37.580  28.968  1.00  0.00           O  
ATOM    490  OP2   C B   8      29.750  37.978  29.499  1.00  0.00           O  
ATOM    491  O5'   C B   8      28.745  38.802  27.333  1.00  0.00           O  
ATOM    492  C5'   C B   8      29.821  39.714  27.194  1.00  0.00           C  
ATOM    493  C4'   C B   8      29.972  40.197  25.737  1.00  0.00           C  
ATOM    494  O4'   C B   8      31.284  40.200  25.210  1.00  0.00           O  
ATOM    495  C3'   C B   8      28.984  39.827  24.648  1.00  0.00           C  
ATOM    496  O3'   C B   8      28.415  40.932  23.944  1.00  0.00           O  
ATOM    497  C2'   C B   8      29.848  38.961  23.815  1.00  0.00           C  
ATOM    498  O2'   C B   8      29.428  38.791  22.459  1.00  0.00           O  
ATOM    499  C1'   C B   8      31.249  39.442  24.020  1.00  0.00           C  
ATOM    500  N1    C B   8      32.168  38.330  24.278  1.00  0.00           N  
ATOM    501  C2    C B   8      33.207  37.895  23.454  1.00  0.00           C  
ATOM    502  O2    C B   8      33.413  38.390  22.349  1.00  0.00           O  
ATOM    503  N3    C B   8      33.992  36.854  23.865  1.00  0.00           N  
ATOM    504  C4    C B   8      33.749  36.294  25.045  1.00  0.00           C  
ATOM    505  N4    C B   8      34.532  35.307  25.383  1.00  0.00           N  
ATOM    506  C5    C B   8      32.647  36.695  25.854  1.00  0.00           C  
ATOM    507  C6    C B   8      31.901  37.684  25.422  1.00  0.00           C  
ATOM    508  H5'   C B   8      30.762  39.271  27.530  1.00  0.00           H  
ATOM    509 H5''   C B   8      29.635  40.577  27.831  1.00  0.00           H  
ATOM    510  H4'   C B   8      29.784  41.171  25.821  1.00  0.00           H  
ATOM    511  H3'   C B   8      28.292  39.121  25.025  1.00  0.00           H  
ATOM    512 HO3'   C B   8      28.129  40.593  23.070  1.00  0.00           H  
ATOM    513  H2'   C B   8      29.742  38.097  24.417  1.00  0.00           H  
ATOM    514 HO2'   C B   8      29.850  37.994  22.082  1.00  0.00           H  
ATOM    515  H1'   C B   8      31.461  40.030  23.200  1.00  0.00           H  
ATOM    516  H41   C B   8      35.283  35.040  24.752  1.00  0.00           H  
ATOM    517  H42   C B   8      34.361  34.813  26.243  1.00  0.00           H  
ATOM    518  H5    C B   8      32.272  36.398  26.797  1.00  0.00           H  
ATOM    519  H6    C B   8      31.040  37.949  25.989  1.00  0.00           H  
TER     520        C B   8                                                      
HETATM  521  C1  PRL A  17      23.903  29.332  22.787  1.00  0.00           C  
HETATM  522  C2  PRL A  17      23.086  29.451  21.684  1.00  0.00           C  
HETATM  523  C3  PRL A  17      23.449  28.920  20.464  1.00  0.00           C  
HETATM  524  C4  PRL A  17      24.644  28.249  20.328  1.00  0.00           C  
HETATM  525  C5  PRL A  17      28.755  26.708  22.192  1.00  0.00           C  
HETATM  526  C6  PRL A  17      29.597  26.532  23.266  1.00  0.00           C  
HETATM  527  C7  PRL A  17      29.279  27.015  24.521  1.00  0.00           C  
HETATM  528  C8  PRL A  17      28.077  27.700  24.721  1.00  0.00           C  
HETATM  529  C9  PRL A  17      25.964  28.548  23.772  1.00  0.00           C  
HETATM  530  N10 PRL A  17      26.702  27.495  21.307  1.00  0.00           N  
HETATM  531  C11 PRL A  17      25.497  28.123  21.431  1.00  0.00           C  
HETATM  532  C12 PRL A  17      27.191  27.883  23.637  1.00  0.00           C  
HETATM  533  C13 PRL A  17      25.128  28.667  22.668  1.00  0.00           C  
HETATM  534  C14 PRL A  17      27.542  27.379  22.368  1.00  0.00           C  
HETATM  535  N15 PRL A  17      22.659  29.093  19.393  1.00  0.00           N  
HETATM  536  N16 PRL A  17      30.728  25.852  23.047  1.00  0.00           N  
HETATM  537  H1  PRL A  17      23.541  29.769  23.716  1.00  0.00           H  
HETATM  538  H2  PRL A  17      22.201  30.051  21.785  1.00  0.00           H  
HETATM  539  H4  PRL A  17      24.842  27.790  19.373  1.00  0.00           H  
HETATM  540  H5  PRL A  17      29.101  26.383  21.219  1.00  0.00           H  
HETATM  541  H7  PRL A  17      29.941  26.776  25.364  1.00  0.00           H  
HETATM  542  H8  PRL A  17      27.837  28.027  25.741  1.00  0.00           H  
HETATM  543  H9  PRL A  17      25.647  29.059  24.676  1.00  0.00           H  
HETATM  544 HNF1 PRL A  17      22.595  28.265  18.822  1.00  0.00           H  
HETATM  545 HNF2 PRL A  17      21.774  29.555  19.622  1.00  0.00           H  
HETATM  546 HNG1 PRL A  17      30.964  25.251  23.842  1.00  0.00           H  
HETATM  547 HNG2 PRL A  17      30.672  25.332  22.187  1.00  0.00           H  
HETATM  548  H10 PRL A  17      26.965  27.092  20.422  1.00  0.00           H  
HETATM  549  C1  PRL B  17      20.497  19.974  22.662  1.00  0.00           C  
HETATM  550  C2  PRL B  17      21.007  19.352  21.509  1.00  0.00           C  
HETATM  551  C3  PRL B  17      22.231  18.703  21.566  1.00  0.00           C  
HETATM  552  C4  PRL B  17      22.970  18.652  22.729  1.00  0.00           C  
HETATM  553  C5  PRL B  17      23.646  19.776  27.294  1.00  0.00           C  
HETATM  554  C6  PRL B  17      23.225  20.390  28.452  1.00  0.00           C  
HETATM  555  C7  PRL B  17      22.019  21.059  28.483  1.00  0.00           C  
HETATM  556  C8  PRL B  17      21.207  21.123  27.367  1.00  0.00           C  
HETATM  557  C9  PRL B  17      20.811  20.553  25.047  1.00  0.00           C  
HETATM  558  N10 PRL B  17      23.245  19.216  25.002  1.00  0.00           N  
HETATM  559  C11 PRL B  17      22.481  19.273  23.877  1.00  0.00           C  
HETATM  560  C12 PRL B  17      21.613  20.498  26.183  1.00  0.00           C  
HETATM  561  C13 PRL B  17      21.240  19.940  23.864  1.00  0.00           C  
HETATM  562  C14 PRL B  17      22.844  19.825  26.149  1.00  0.00           C  
HETATM  563  N15 PRL B  17      22.757  18.110  20.489  1.00  0.00           N  
HETATM  564  N16 PRL B  17      23.998  20.338  29.549  1.00  0.00           N  
HETATM  565  H1  PRL B  17      19.564  20.543  22.572  1.00  0.00           H  
HETATM  566  H2  PRL B  17      20.492  19.433  20.537  1.00  0.00           H  
HETATM  567  H4  PRL B  17      23.899  18.099  22.739  1.00  0.00           H  
HETATM  568  H5  PRL B  17      24.632  19.328  27.297  1.00  0.00           H  
HETATM  569  H7  PRL B  17      21.649  21.488  29.392  1.00  0.00           H  
HETATM  570  H8  PRL B  17      20.277  21.668  27.476  1.00  0.00           H  
HETATM  571  H9  PRL B  17      19.838  21.017  25.168  1.00  0.00           H  
HETATM  572 HNF1 PRL B  17      22.477  18.559  19.607  1.00  0.00           H  
HETATM  573 HNF2 PRL B  17      23.762  18.007  20.578  1.00  0.00           H  
HETATM  574 HNG1 PRL B  17      24.502  19.466  29.616  1.00  0.00           H  
HETATM  575 HNG2 PRL B  17      23.496  20.613  30.398  1.00  0.00           H  
HETATM  576  H10 PRL B  17      24.138  18.747  24.974  1.00  0.00           H  
CONECT    8   33                                                                
CONECT   33    8                                                                
CONECT   43   64                                                                
CONECT   64   43                                                                
CONECT   74   95                                                                
CONECT   95   74                                                                
CONECT  105  129                                                                
CONECT  129  105                                                                
CONECT  139  160                                                                
CONECT  160  139                                                                
CONECT  170  194                                                                
CONECT  194  170                                                                
CONECT  204  228                                                                
CONECT  228  204                                                                
CONECT  268  293                                                                
CONECT  293  268                                                                
CONECT  303  324                                                                
CONECT  324  303                                                                
CONECT  334  355                                                                
CONECT  355  334                                                                
CONECT  365  389                                                                
CONECT  389  365                                                                
CONECT  399  420                                                                
CONECT  420  399                                                                
CONECT  430  454                                                                
CONECT  454  430                                                                
CONECT  464  488                                                                
CONECT  488  464                                                                
CONECT  521  522  533  537                                                      
CONECT  522  521  523  538                                                      
CONECT  523  522  524  535                                                      
CONECT  524  523  531  539                                                      
CONECT  525  526  534  540                                                      
CONECT  526  525  527  536                                                      
CONECT  527  526  528  541                                                      
CONECT  528  527  532  542                                                      
CONECT  529  532  533  543                                                      
CONECT  530  531  534                                                           
CONECT  531  524  530  533                                                      
CONECT  532  528  529  534                                                      
CONECT  533  521  529  531                                                      
CONECT  534  525  530  532                                                      
CONECT  535  523  544  545                                                      
CONECT  536  526  546  547                                                      
CONECT  537  521                                                                
CONECT  538  522                                                                
CONECT  539  524                                                                
CONECT  540  525                                                                
CONECT  541  527                                                                
CONECT  542  528                                                                
CONECT  543  529                                                                
CONECT  544  535                                                                
CONECT  545  535                                                                
CONECT  546  536                                                                
CONECT  547  536                                                                
CONECT  549  550  561  565                                                      
CONECT  550  549  551  566                                                      
CONECT  551  550  552  563                                                      
CONECT  552  551  559  567                                                      
CONECT  553  554  562  568                                                      
CONECT  554  553  555  564                                                      
CONECT  555  554  556  569                                                      
CONECT  556  555  560  570                                                      
CONECT  557  560  561  571                                                      
CONECT  558  559  562                                                           
CONECT  559  552  558  561                                                      
CONECT  560  556  557  562                                                      
CONECT  561  549  557  559                                                      
CONECT  562  553  558  560                                                      
CONECT  563  551  572  573                                                      
CONECT  564  554  574  575                                                      
CONECT  565  549                                                                
CONECT  566  550                                                                
CONECT  567  552                                                                
CONECT  568  553                                                                
CONECT  569  555                                                                
CONECT  570  556                                                                
CONECT  571  557                                                                
CONECT  572  563                                                                
CONECT  573  563                                                                
CONECT  574  564                                                                
CONECT  575  564                                                                
MASTER      155    0    2    0    0    0    4    6  370    2   82    2          
END