HEADER    RNA                                     25-JUN-04   1TUT              
TITLE     J4/5 LOOP FROM THE CANDIDA ALBICANS AND CANDIDA DUBLINIENSIS GROUP I  
TITLE    2 INTRONS                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*AP*GP*GP*AP*AP*GP*GP*CP*GP*A)-3';                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-R(*UP*CP*GP*UP*UP*AP*AP*UP*CP*UP*C)-3';                 
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    RNA, INTERNAL LOOP, TANDEM MISMATCH, GU PAIRS, AA PAIRS               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.M.ZNOSKO,S.D.KENNEDY,P.C.WILLE,T.R.KRUGH,D.H.TURNER                 
REVDAT   3   02-MAR-22 1TUT    1       REMARK                                   
REVDAT   2   24-FEB-09 1TUT    1       VERSN                                    
REVDAT   1   28-DEC-04 1TUT    0                                                
JRNL        AUTH   B.M.ZNOSKO,S.D.KENNEDY,P.C.WILLE,T.R.KRUGH,D.H.TURNER        
JRNL        TITL   STRUCTURAL FEATURES AND THERMODYNAMICS OF THE J4/5 LOOP FROM 
JRNL        TITL 2 THE CANDIDA ALBICANS AND CANDIDA DUBLINIENSIS GROUP I        
JRNL        TITL 3 INTRONS.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  43 15822 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15595837                                                     
JRNL        DOI    10.1021/BI049256Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2, DISCOVER 95.0                              
REMARK   3   AUTHORS     : VARIAN (VNMR), INSIGHT (DISCOVER)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  217 NMR-DERIVED INTERPROTON DISTANCE RESTRAINTS (108                
REMARK   3  INTRANUCLEOTIDE AND 109 INTERNUCLEOTIDE). HYDROGN BOND              
REMARK   3  RESTRAINTS WERE USED FOR THE SIX WC PAIRS AND FOR THE G8-U14        
REMARK   3  WOBBLE PAIR. ON THE BASIS OF NMR DATA THAT IS CONSISTENT WITH       
REMARK   3  THE FORMATION OF TANDEM SHEARED AA PAIRS, TWO ARTIFICIAL            
REMARK   3  HYDROGEN BONDING RESTRAINTS WERE USED BETWEEN EACH SHEARED AA       
REMARK   3  PAIR.                                                               
REMARK   4                                                                      
REMARK   4 1TUT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022919.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.1; 6.1                           
REMARK 210  IONIC STRENGTH                 : 80 MM NACL, 3 MM COBALT            
REMARK 210                                   HEXAMINE; 80 MM NACL, 3 MM         
REMARK 210                                   COBALT HEXAMINE                    
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : ~~2 MM RNA, 80 MM NACL, 3 MM       
REMARK 210                                   KH2PO4, 7 MM K2HPO4, 0.5 MM        
REMARK 210                                   NA2EDTA, 3 MM COBALT HEXAMINE,     
REMARK 210                                   PH=6.1, 90% H2O, 10% D2O; ~~2 MM   
REMARK 210                                   RNA, 80 MM NACL, 3 MM KH2PO4, 7    
REMARK 210                                   MM K2HPO4, 0.5 MM NA2EDTA, 3 MM    
REMARK 210                                   COBALT HEXAMINE, PH=6.1, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, DISCOVER 95.0          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CLOSEST TO AVERAGE                 
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      C A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G B  13   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      U B  14   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      C B  19   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      U B  20   O4' -  C1' -  N1  ANGL. DEV. =   4.3 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      A A   6         0.07    SIDE CHAIN                              
REMARK 500      G A  10         0.08    SIDE CHAIN                              
REMARK 500      U B  11B        0.09    SIDE CHAIN                              
REMARK 500      A B  16         0.07    SIDE CHAIN                              
REMARK 500      A B  17         0.06    SIDE CHAIN                              
REMARK 500      U B  18         0.08    SIDE CHAIN                              
REMARK 500      C B  19         0.07    SIDE CHAIN                              
REMARK 500      U B  20         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TUT A    1    11  PDB    1TUT     1TUT             1     11             
DBREF  1TUT B   11B   21  PDB    1TUT     1TUT            11     21             
SEQRES   1 A   11    G   A   G   G   A   A   G   G   C   G   A                  
SEQRES   1 B   11    U   C   G   U   U   A   A   U   C   U   C                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1       7.833  -3.263   2.387  1.00  0.00           O  
ATOM      2  C5'   G A   1       8.824  -3.238   1.374  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.071  -1.831   0.801  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.132  -1.445  -0.191  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.036  -0.726   1.851  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.232  -0.692   2.599  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.811   0.507   0.996  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.001   0.919   0.349  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.819  -0.062  -0.022  1.00  0.00           C  
ATOM     10  N9    G A   1       6.409   0.051   0.428  1.00  0.00           N  
ATOM     11  C8    G A   1       5.504  -0.954   0.669  1.00  0.00           C  
ATOM     12  N7    G A   1       4.294  -0.540   0.918  1.00  0.00           N  
ATOM     13  C5    G A   1       4.401   0.848   0.871  1.00  0.00           C  
ATOM     14  C6    G A   1       3.410   1.865   1.068  1.00  0.00           C  
ATOM     15  O6    G A   1       2.211   1.735   1.301  1.00  0.00           O  
ATOM     16  N1    G A   1       3.931   3.151   0.975  1.00  0.00           N  
ATOM     17  C2    G A   1       5.250   3.430   0.703  1.00  0.00           C  
ATOM     18  N2    G A   1       5.602   4.708   0.687  1.00  0.00           N  
ATOM     19  N3    G A   1       6.181   2.492   0.477  1.00  0.00           N  
ATOM     20  C4    G A   1       5.698   1.219   0.586  1.00  0.00           C  
ATOM     21  H5'   G A   1       8.535  -3.907   0.564  1.00  0.00           H  
ATOM     22 H5''   G A   1       9.756  -3.602   1.807  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.056  -1.824   0.333  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.161  -0.835   2.492  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.389   1.325   1.581  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.701   0.910   1.010  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.926   0.480  -0.959  1.00  0.00           H  
ATOM     28  H8    G A   1       5.765  -2.002   0.632  1.00  0.00           H  
ATOM     29  H1    G A   1       3.289   3.914   1.138  1.00  0.00           H  
ATOM     30  H21   G A   1       4.921   5.434   0.895  1.00  0.00           H  
ATOM     31  H22   G A   1       6.565   4.935   0.503  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.192  -2.828   3.180  1.00  0.00           H  
ATOM     33  P     A A   2      10.177  -0.842   4.194  1.00  0.00           P  
ATOM     34  OP1   A A   2      11.559  -0.995   4.694  1.00  0.00           O  
ATOM     35  OP2   A A   2       9.144  -1.858   4.508  1.00  0.00           O  
ATOM     36  O5'   A A   2       9.631   0.628   4.567  1.00  0.00           O  
ATOM     37  C5'   A A   2      10.469   1.759   4.404  1.00  0.00           C  
ATOM     38  C4'   A A   2       9.694   3.076   4.475  1.00  0.00           C  
ATOM     39  O4'   A A   2       8.700   3.170   3.462  1.00  0.00           O  
ATOM     40  C3'   A A   2       8.984   3.305   5.805  1.00  0.00           C  
ATOM     41  O3'   A A   2       9.876   3.748   6.816  1.00  0.00           O  
ATOM     42  C2'   A A   2       7.981   4.378   5.381  1.00  0.00           C  
ATOM     43  O2'   A A   2       8.579   5.659   5.300  1.00  0.00           O  
ATOM     44  C1'   A A   2       7.606   3.926   3.969  1.00  0.00           C  
ATOM     45  N9    A A   2       6.363   3.123   4.006  1.00  0.00           N  
ATOM     46  C8    A A   2       6.197   1.760   3.960  1.00  0.00           C  
ATOM     47  N7    A A   2       4.957   1.373   4.096  1.00  0.00           N  
ATOM     48  C5    A A   2       4.246   2.568   4.229  1.00  0.00           C  
ATOM     49  C6    A A   2       2.875   2.891   4.385  1.00  0.00           C  
ATOM     50  N6    A A   2       1.897   1.990   4.462  1.00  0.00           N  
ATOM     51  N1    A A   2       2.505   4.183   4.440  1.00  0.00           N  
ATOM     52  C2    A A   2       3.444   5.121   4.353  1.00  0.00           C  
ATOM     53  N3    A A   2       4.758   4.959   4.215  1.00  0.00           N  
ATOM     54  C4    A A   2       5.099   3.640   4.157  1.00  0.00           C  
ATOM     55  H5'   A A   2      10.961   1.709   3.432  1.00  0.00           H  
ATOM     56 H5''   A A   2      11.235   1.750   5.180  1.00  0.00           H  
ATOM     57  H4'   A A   2      10.400   3.895   4.329  1.00  0.00           H  
ATOM     58  H3'   A A   2       8.458   2.396   6.102  1.00  0.00           H  
ATOM     59  H2'   A A   2       7.120   4.406   6.049  1.00  0.00           H  
ATOM     60 HO2'   A A   2       8.950   5.851   6.166  1.00  0.00           H  
ATOM     61  H1'   A A   2       7.434   4.805   3.346  1.00  0.00           H  
ATOM     62  H8    A A   2       7.019   1.072   3.812  1.00  0.00           H  
ATOM     63  H61   A A   2       0.940   2.306   4.565  1.00  0.00           H  
ATOM     64  H62   A A   2       2.126   1.010   4.418  1.00  0.00           H  
ATOM     65  H2    A A   2       3.097   6.142   4.404  1.00  0.00           H  
ATOM     66  P     G A   3       9.506   3.639   8.383  1.00  0.00           P  
ATOM     67  OP1   G A   3      10.690   4.074   9.157  1.00  0.00           O  
ATOM     68  OP2   G A   3       8.912   2.309   8.626  1.00  0.00           O  
ATOM     69  O5'   G A   3       8.347   4.744   8.560  1.00  0.00           O  
ATOM     70  C5'   G A   3       8.646   6.121   8.690  1.00  0.00           C  
ATOM     71  C4'   G A   3       7.358   6.949   8.703  1.00  0.00           C  
ATOM     72  O4'   G A   3       6.542   6.666   7.573  1.00  0.00           O  
ATOM     73  C3'   G A   3       6.495   6.711   9.941  1.00  0.00           C  
ATOM     74  O3'   G A   3       6.959   7.444  11.066  1.00  0.00           O  
ATOM     75  C2'   G A   3       5.138   7.186   9.421  1.00  0.00           C  
ATOM     76  O2'   G A   3       5.003   8.595   9.480  1.00  0.00           O  
ATOM     77  C1'   G A   3       5.176   6.750   7.958  1.00  0.00           C  
ATOM     78  N9    G A   3       4.464   5.460   7.806  1.00  0.00           N  
ATOM     79  C8    G A   3       4.942   4.174   7.866  1.00  0.00           C  
ATOM     80  N7    G A   3       4.014   3.258   7.790  1.00  0.00           N  
ATOM     81  C5    G A   3       2.826   3.983   7.699  1.00  0.00           C  
ATOM     82  C6    G A   3       1.458   3.550   7.614  1.00  0.00           C  
ATOM     83  O6    G A   3       1.007   2.408   7.586  1.00  0.00           O  
ATOM     84  N1    G A   3       0.561   4.612   7.559  1.00  0.00           N  
ATOM     85  C2    G A   3       0.930   5.936   7.578  1.00  0.00           C  
ATOM     86  N2    G A   3      -0.040   6.838   7.552  1.00  0.00           N  
ATOM     87  N3    G A   3       2.199   6.356   7.643  1.00  0.00           N  
ATOM     88  C4    G A   3       3.100   5.333   7.704  1.00  0.00           C  
ATOM     89  H5'   G A   3       9.267   6.442   7.854  1.00  0.00           H  
ATOM     90 H5''   G A   3       9.194   6.291   9.618  1.00  0.00           H  
ATOM     91  H4'   G A   3       7.621   8.007   8.679  1.00  0.00           H  
ATOM     92  H3'   G A   3       6.452   5.643  10.161  1.00  0.00           H  
ATOM     93  H2'   G A   3       4.322   6.710   9.967  1.00  0.00           H  
ATOM     94 HO2'   G A   3       5.004   8.833  10.416  1.00  0.00           H  
ATOM     95  H1'   G A   3       4.666   7.499   7.351  1.00  0.00           H  
ATOM     96  H8    G A   3       5.991   3.937   7.971  1.00  0.00           H  
ATOM     97  H1    G A   3      -0.419   4.371   7.515  1.00  0.00           H  
ATOM     98  H21   G A   3      -1.015   6.551   7.538  1.00  0.00           H  
ATOM     99  H22   G A   3       0.219   7.810   7.521  1.00  0.00           H  
ATOM    100  P     G A   4       6.273   7.302  12.520  1.00  0.00           P  
ATOM    101  OP1   G A   4       7.090   8.056  13.494  1.00  0.00           O  
ATOM    102  OP2   G A   4       5.975   5.871  12.750  1.00  0.00           O  
ATOM    103  O5'   G A   4       4.884   8.097  12.313  1.00  0.00           O  
ATOM    104  C5'   G A   4       3.691   7.695  12.962  1.00  0.00           C  
ATOM    105  C4'   G A   4       2.506   8.432  12.335  1.00  0.00           C  
ATOM    106  O4'   G A   4       2.223   7.926  11.035  1.00  0.00           O  
ATOM    107  C3'   G A   4       1.224   8.279  13.156  1.00  0.00           C  
ATOM    108  O3'   G A   4       1.214   9.207  14.235  1.00  0.00           O  
ATOM    109  C2'   G A   4       0.166   8.437  12.059  1.00  0.00           C  
ATOM    110  O2'   G A   4      -0.031   9.782  11.657  1.00  0.00           O  
ATOM    111  C1'   G A   4       0.828   7.684  10.903  1.00  0.00           C  
ATOM    112  N9    G A   4       0.581   6.218  10.948  1.00  0.00           N  
ATOM    113  C8    G A   4       1.503   5.199  10.992  1.00  0.00           C  
ATOM    114  N7    G A   4       0.990   4.004  10.929  1.00  0.00           N  
ATOM    115  C5    G A   4      -0.380   4.232  10.839  1.00  0.00           C  
ATOM    116  C6    G A   4      -1.472   3.309  10.732  1.00  0.00           C  
ATOM    117  O6    G A   4      -1.446   2.083  10.670  1.00  0.00           O  
ATOM    118  N1    G A   4      -2.708   3.937  10.708  1.00  0.00           N  
ATOM    119  C2    G A   4      -2.880   5.298  10.724  1.00  0.00           C  
ATOM    120  N2    G A   4      -4.135   5.729  10.702  1.00  0.00           N  
ATOM    121  N3    G A   4      -1.871   6.179  10.780  1.00  0.00           N  
ATOM    122  C4    G A   4      -0.641   5.586  10.852  1.00  0.00           C  
ATOM    123  H5'   G A   4       3.763   7.943  14.022  1.00  0.00           H  
ATOM    124 H5''   G A   4       3.540   6.620  12.854  1.00  0.00           H  
ATOM    125  H4'   G A   4       2.740   9.495  12.256  1.00  0.00           H  
ATOM    126  H3'   G A   4       1.164   7.265  13.550  1.00  0.00           H  
ATOM    127  H2'   G A   4      -0.782   7.987  12.355  1.00  0.00           H  
ATOM    128 HO2'   G A   4      -0.256  10.298  12.455  1.00  0.00           H  
ATOM    129  H1'   G A   4       0.462   8.074   9.954  1.00  0.00           H  
ATOM    130  H8    G A   4       2.568   5.370  11.059  1.00  0.00           H  
ATOM    131  H1    G A   4      -3.526   3.346  10.704  1.00  0.00           H  
ATOM    132  H21   G A   4      -4.903   5.074  10.680  1.00  0.00           H  
ATOM    133  H22   G A   4      -4.287   6.724  10.753  1.00  0.00           H  
ATOM    134  P     A A   5      -0.120   9.815  14.915  1.00  0.00           P  
ATOM    135  OP1   A A   5      -0.597  10.887  14.009  1.00  0.00           O  
ATOM    136  OP2   A A   5       0.194  10.139  16.321  1.00  0.00           O  
ATOM    137  O5'   A A   5      -1.215   8.626  14.905  1.00  0.00           O  
ATOM    138  C5'   A A   5      -2.561   8.907  14.555  1.00  0.00           C  
ATOM    139  C4'   A A   5      -3.487   7.694  14.655  1.00  0.00           C  
ATOM    140  O4'   A A   5      -3.177   6.700  13.693  1.00  0.00           O  
ATOM    141  C3'   A A   5      -3.483   6.995  16.012  1.00  0.00           C  
ATOM    142  O3'   A A   5      -4.216   7.727  16.982  1.00  0.00           O  
ATOM    143  C2'   A A   5      -4.108   5.655  15.622  1.00  0.00           C  
ATOM    144  O2'   A A   5      -5.520   5.745  15.512  1.00  0.00           O  
ATOM    145  C1'   A A   5      -3.518   5.428  14.227  1.00  0.00           C  
ATOM    146  N9    A A   5      -2.313   4.570  14.270  1.00  0.00           N  
ATOM    147  C8    A A   5      -1.016   4.921  14.552  1.00  0.00           C  
ATOM    148  N7    A A   5      -0.165   3.936  14.474  1.00  0.00           N  
ATOM    149  C5    A A   5      -0.961   2.841  14.137  1.00  0.00           C  
ATOM    150  C6    A A   5      -0.695   1.471  13.895  1.00  0.00           C  
ATOM    151  N6    A A   5       0.521   0.931  13.934  1.00  0.00           N  
ATOM    152  N1    A A   5      -1.709   0.641  13.604  1.00  0.00           N  
ATOM    153  C2    A A   5      -2.938   1.144  13.532  1.00  0.00           C  
ATOM    154  N3    A A   5      -3.332   2.405  13.718  1.00  0.00           N  
ATOM    155  C4    A A   5      -2.278   3.216  14.028  1.00  0.00           C  
ATOM    156  H5'   A A   5      -2.597   9.287  13.533  1.00  0.00           H  
ATOM    157 H5''   A A   5      -2.939   9.682  15.224  1.00  0.00           H  
ATOM    158  H4'   A A   5      -4.506   8.033  14.460  1.00  0.00           H  
ATOM    159  H3'   A A   5      -2.456   6.838  16.347  1.00  0.00           H  
ATOM    160  H2'   A A   5      -3.827   4.864  16.320  1.00  0.00           H  
ATOM    161 HO2'   A A   5      -5.863   6.038  16.367  1.00  0.00           H  
ATOM    162  H1'   A A   5      -4.261   4.954  13.587  1.00  0.00           H  
ATOM    163  H8    A A   5      -0.729   5.932  14.805  1.00  0.00           H  
ATOM    164  H61   A A   5       0.610  -0.055  13.745  1.00  0.00           H  
ATOM    165  H62   A A   5       1.317   1.515  14.137  1.00  0.00           H  
ATOM    166  H2    A A   5      -3.708   0.433  13.279  1.00  0.00           H  
ATOM    167  P     A A   6      -4.429   7.185  18.487  1.00  0.00           P  
ATOM    168  OP1   A A   6      -4.558   8.352  19.385  1.00  0.00           O  
ATOM    169  OP2   A A   6      -3.423   6.138  18.762  1.00  0.00           O  
ATOM    170  O5'   A A   6      -5.871   6.474  18.358  1.00  0.00           O  
ATOM    171  C5'   A A   6      -7.051   7.244  18.221  1.00  0.00           C  
ATOM    172  C4'   A A   6      -8.290   6.350  18.137  1.00  0.00           C  
ATOM    173  O4'   A A   6      -8.182   5.407  17.080  1.00  0.00           O  
ATOM    174  C3'   A A   6      -8.567   5.560  19.417  1.00  0.00           C  
ATOM    175  O3'   A A   6      -9.285   6.329  20.369  1.00  0.00           O  
ATOM    176  C2'   A A   6      -9.427   4.429  18.851  1.00  0.00           C  
ATOM    177  O2'   A A   6     -10.775   4.836  18.693  1.00  0.00           O  
ATOM    178  C1'   A A   6      -8.809   4.196  17.477  1.00  0.00           C  
ATOM    179  N9    A A   6      -7.850   3.068  17.491  1.00  0.00           N  
ATOM    180  C8    A A   6      -6.477   3.085  17.457  1.00  0.00           C  
ATOM    181  N7    A A   6      -5.935   1.910  17.295  1.00  0.00           N  
ATOM    182  C5    A A   6      -7.024   1.042  17.255  1.00  0.00           C  
ATOM    183  C6    A A   6      -7.164  -0.356  17.076  1.00  0.00           C  
ATOM    184  N6    A A   6      -6.149  -1.179  16.831  1.00  0.00           N  
ATOM    185  N1    A A   6      -8.390  -0.906  17.112  1.00  0.00           N  
ATOM    186  C2    A A   6      -9.438  -0.108  17.297  1.00  0.00           C  
ATOM    187  N3    A A   6      -9.453   1.214  17.449  1.00  0.00           N  
ATOM    188  C4    A A   6      -8.195   1.739  17.416  1.00  0.00           C  
ATOM    189  H5'   A A   6      -6.985   7.845  17.313  1.00  0.00           H  
ATOM    190 H5''   A A   6      -7.154   7.911  19.078  1.00  0.00           H  
ATOM    191  H4'   A A   6      -9.158   6.980  17.940  1.00  0.00           H  
ATOM    192  H3'   A A   6      -7.636   5.166  19.828  1.00  0.00           H  
ATOM    193  H2'   A A   6      -9.382   3.537  19.470  1.00  0.00           H  
ATOM    194 HO2'   A A   6     -11.031   5.278  19.509  1.00  0.00           H  
ATOM    195  H1'   A A   6      -9.603   3.945  16.776  1.00  0.00           H  
ATOM    196  H8    A A   6      -5.895   3.993  17.524  1.00  0.00           H  
ATOM    197  H61   A A   6      -6.343  -2.149  16.627  1.00  0.00           H  
ATOM    198  H62   A A   6      -5.205  -0.812  16.775  1.00  0.00           H  
ATOM    199  H2    A A   6     -10.403  -0.594  17.314  1.00  0.00           H  
ATOM    200  P     G A   7      -9.393   5.905  21.923  1.00  0.00           P  
ATOM    201  OP1   G A   7     -10.651   6.478  22.446  1.00  0.00           O  
ATOM    202  OP2   G A   7      -8.107   6.234  22.574  1.00  0.00           O  
ATOM    203  O5'   G A   7      -9.565   4.298  21.881  1.00  0.00           O  
ATOM    204  C5'   G A   7      -8.575   3.431  22.405  1.00  0.00           C  
ATOM    205  C4'   G A   7      -8.853   1.986  21.980  1.00  0.00           C  
ATOM    206  O4'   G A   7      -8.326   1.712  20.683  1.00  0.00           O  
ATOM    207  C3'   G A   7      -8.182   0.990  22.924  1.00  0.00           C  
ATOM    208  O3'   G A   7      -8.955   0.698  24.078  1.00  0.00           O  
ATOM    209  C2'   G A   7      -8.045  -0.217  22.006  1.00  0.00           C  
ATOM    210  O2'   G A   7      -9.255  -0.943  21.899  1.00  0.00           O  
ATOM    211  C1'   G A   7      -7.744   0.413  20.659  1.00  0.00           C  
ATOM    212  N9    G A   7      -6.275   0.472  20.495  1.00  0.00           N  
ATOM    213  C8    G A   7      -5.441   1.522  20.747  1.00  0.00           C  
ATOM    214  N7    G A   7      -4.172   1.246  20.637  1.00  0.00           N  
ATOM    215  C5    G A   7      -4.155  -0.109  20.309  1.00  0.00           C  
ATOM    216  C6    G A   7      -3.058  -1.012  20.102  1.00  0.00           C  
ATOM    217  O6    G A   7      -1.849  -0.794  20.136  1.00  0.00           O  
ATOM    218  N1    G A   7      -3.478  -2.306  19.830  1.00  0.00           N  
ATOM    219  C2    G A   7      -4.791  -2.702  19.776  1.00  0.00           C  
ATOM    220  N2    G A   7      -5.016  -3.984  19.514  1.00  0.00           N  
ATOM    221  N3    G A   7      -5.827  -1.878  19.973  1.00  0.00           N  
ATOM    222  C4    G A   7      -5.445  -0.592  20.228  1.00  0.00           C  
ATOM    223  H5'   G A   7      -8.596   3.503  23.494  1.00  0.00           H  
ATOM    224 H5''   G A   7      -7.586   3.725  22.050  1.00  0.00           H  
ATOM    225  H4'   G A   7      -9.927   1.799  21.983  1.00  0.00           H  
ATOM    226  H3'   G A   7      -7.192   1.362  23.194  1.00  0.00           H  
ATOM    227  H2'   G A   7      -7.218  -0.841  22.330  1.00  0.00           H  
ATOM    228 HO2'   G A   7      -9.620  -1.003  22.787  1.00  0.00           H  
ATOM    229  H1'   G A   7      -8.174  -0.193  19.861  1.00  0.00           H  
ATOM    230  H8    G A   7      -5.840   2.479  21.033  1.00  0.00           H  
ATOM    231  H1    G A   7      -2.748  -2.992  19.710  1.00  0.00           H  
ATOM    232  H21   G A   7      -4.249  -4.625  19.382  1.00  0.00           H  
ATOM    233  H22   G A   7      -5.974  -4.288  19.453  1.00  0.00           H  
ATOM    234  P     G A   8      -8.292   0.045  25.401  1.00  0.00           P  
ATOM    235  OP1   G A   8      -9.351  -0.060  26.428  1.00  0.00           O  
ATOM    236  OP2   G A   8      -7.047   0.784  25.699  1.00  0.00           O  
ATOM    237  O5'   G A   8      -7.888  -1.445  24.934  1.00  0.00           O  
ATOM    238  C5'   G A   8      -8.857  -2.467  24.788  1.00  0.00           C  
ATOM    239  C4'   G A   8      -8.247  -3.716  24.141  1.00  0.00           C  
ATOM    240  O4'   G A   8      -7.439  -3.412  23.009  1.00  0.00           O  
ATOM    241  C3'   G A   8      -7.379  -4.520  25.105  1.00  0.00           C  
ATOM    242  O3'   G A   8      -8.165  -5.392  25.906  1.00  0.00           O  
ATOM    243  C2'   G A   8      -6.510  -5.291  24.116  1.00  0.00           C  
ATOM    244  O2'   G A   8      -7.201  -6.414  23.598  1.00  0.00           O  
ATOM    245  C1'   G A   8      -6.310  -4.279  22.987  1.00  0.00           C  
ATOM    246  N9    G A   8      -5.037  -3.535  23.154  1.00  0.00           N  
ATOM    247  C8    G A   8      -4.827  -2.218  23.481  1.00  0.00           C  
ATOM    248  N7    G A   8      -3.570  -1.870  23.517  1.00  0.00           N  
ATOM    249  C5    G A   8      -2.883  -3.044  23.214  1.00  0.00           C  
ATOM    250  C6    G A   8      -1.475  -3.315  23.124  1.00  0.00           C  
ATOM    251  O6    G A   8      -0.522  -2.551  23.252  1.00  0.00           O  
ATOM    252  N1    G A   8      -1.203  -4.653  22.873  1.00  0.00           N  
ATOM    253  C2    G A   8      -2.162  -5.609  22.656  1.00  0.00           C  
ATOM    254  N2    G A   8      -1.728  -6.847  22.449  1.00  0.00           N  
ATOM    255  N3    G A   8      -3.479  -5.368  22.692  1.00  0.00           N  
ATOM    256  C4    G A   8      -3.778  -4.069  22.993  1.00  0.00           C  
ATOM    257  H5'   G A   8      -9.672  -2.110  24.161  1.00  0.00           H  
ATOM    258 H5''   G A   8      -9.266  -2.726  25.766  1.00  0.00           H  
ATOM    259  H4'   G A   8      -9.060  -4.364  23.811  1.00  0.00           H  
ATOM    260  H3'   G A   8      -6.767  -3.844  25.706  1.00  0.00           H  
ATOM    261  H2'   G A   8      -5.569  -5.602  24.568  1.00  0.00           H  
ATOM    262 HO2'   G A   8      -7.722  -6.774  24.323  1.00  0.00           H  
ATOM    263  H1'   G A   8      -6.270  -4.811  22.036  1.00  0.00           H  
ATOM    264  H8    G A   8      -5.629  -1.525  23.687  1.00  0.00           H  
ATOM    265  H1    G A   8      -0.231  -4.926  22.860  1.00  0.00           H  
ATOM    266  H21   G A   8      -0.741  -7.055  22.490  1.00  0.00           H  
ATOM    267  H22   G A   8      -2.414  -7.566  22.287  1.00  0.00           H  
ATOM    268  P     C A   9      -7.677  -5.890  27.360  1.00  0.00           P  
ATOM    269  OP1   C A   9      -8.719  -6.791  27.899  1.00  0.00           O  
ATOM    270  OP2   C A   9      -7.255  -4.702  28.131  1.00  0.00           O  
ATOM    271  O5'   C A   9      -6.364  -6.765  27.035  1.00  0.00           O  
ATOM    272  C5'   C A   9      -6.442  -8.086  26.537  1.00  0.00           C  
ATOM    273  C4'   C A   9      -5.041  -8.626  26.226  1.00  0.00           C  
ATOM    274  O4'   C A   9      -4.340  -7.801  25.303  1.00  0.00           O  
ATOM    275  C3'   C A   9      -4.151  -8.746  27.462  1.00  0.00           C  
ATOM    276  O3'   C A   9      -4.413  -9.931  28.199  1.00  0.00           O  
ATOM    277  C2'   C A   9      -2.774  -8.762  26.804  1.00  0.00           C  
ATOM    278  O2'   C A   9      -2.463 -10.043  26.287  1.00  0.00           O  
ATOM    279  C1'   C A   9      -2.955  -7.793  25.636  1.00  0.00           C  
ATOM    280  N1    C A   9      -2.443  -6.431  25.979  1.00  0.00           N  
ATOM    281  C2    C A   9      -1.068  -6.197  25.848  1.00  0.00           C  
ATOM    282  O2    C A   9      -0.295  -7.092  25.509  1.00  0.00           O  
ATOM    283  N3    C A   9      -0.576  -4.951  26.085  1.00  0.00           N  
ATOM    284  C4    C A   9      -1.387  -3.961  26.459  1.00  0.00           C  
ATOM    285  N4    C A   9      -0.854  -2.761  26.641  1.00  0.00           N  
ATOM    286  C5    C A   9      -2.795  -4.167  26.628  1.00  0.00           C  
ATOM    287  C6    C A   9      -3.276  -5.412  26.384  1.00  0.00           C  
ATOM    288  H5'   C A   9      -7.038  -8.102  25.626  1.00  0.00           H  
ATOM    289 H5''   C A   9      -6.917  -8.728  27.280  1.00  0.00           H  
ATOM    290  H4'   C A   9      -5.141  -9.619  25.786  1.00  0.00           H  
ATOM    291  H3'   C A   9      -4.259  -7.853  28.081  1.00  0.00           H  
ATOM    292  H2'   C A   9      -1.997  -8.437  27.491  1.00  0.00           H  
ATOM    293 HO2'   C A   9      -2.688 -10.680  26.972  1.00  0.00           H  
ATOM    294  H1'   C A   9      -2.386  -8.171  24.785  1.00  0.00           H  
ATOM    295  H41   C A   9       0.138  -2.640  26.470  1.00  0.00           H  
ATOM    296  H42   C A   9      -1.438  -1.981  26.887  1.00  0.00           H  
ATOM    297  H5    C A   9      -3.473  -3.383  26.932  1.00  0.00           H  
ATOM    298  H6    C A   9      -4.332  -5.592  26.504  1.00  0.00           H  
ATOM    299  P     G A  10      -3.976 -10.087  29.745  1.00  0.00           P  
ATOM    300  OP1   G A  10      -4.509 -11.378  30.233  1.00  0.00           O  
ATOM    301  OP2   G A  10      -4.317  -8.834  30.450  1.00  0.00           O  
ATOM    302  O5'   G A  10      -2.369 -10.194  29.675  1.00  0.00           O  
ATOM    303  C5'   G A  10      -1.712 -11.408  29.363  1.00  0.00           C  
ATOM    304  C4'   G A  10      -0.191 -11.226  29.403  1.00  0.00           C  
ATOM    305  O4'   G A  10       0.248 -10.206  28.514  1.00  0.00           O  
ATOM    306  C3'   G A  10       0.334 -10.864  30.793  1.00  0.00           C  
ATOM    307  O3'   G A  10       0.516 -12.016  31.605  1.00  0.00           O  
ATOM    308  C2'   G A  10       1.660 -10.202  30.427  1.00  0.00           C  
ATOM    309  O2'   G A  10       2.659 -11.174  30.180  1.00  0.00           O  
ATOM    310  C1'   G A  10       1.332  -9.502  29.110  1.00  0.00           C  
ATOM    311  N9    G A  10       0.992  -8.072  29.308  1.00  0.00           N  
ATOM    312  C8    G A  10      -0.238  -7.465  29.362  1.00  0.00           C  
ATOM    313  N7    G A  10      -0.193  -6.162  29.359  1.00  0.00           N  
ATOM    314  C5    G A  10       1.171  -5.875  29.363  1.00  0.00           C  
ATOM    315  C6    G A  10       1.864  -4.619  29.361  1.00  0.00           C  
ATOM    316  O6    G A  10       1.404  -3.481  29.287  1.00  0.00           O  
ATOM    317  N1    G A  10       3.242  -4.766  29.462  1.00  0.00           N  
ATOM    318  C2    G A  10       3.888  -5.979  29.514  1.00  0.00           C  
ATOM    319  N2    G A  10       5.207  -5.950  29.649  1.00  0.00           N  
ATOM    320  N3    G A  10       3.260  -7.162  29.458  1.00  0.00           N  
ATOM    321  C4    G A  10       1.901  -7.044  29.391  1.00  0.00           C  
ATOM    322  H5'   G A  10      -2.007 -11.743  28.370  1.00  0.00           H  
ATOM    323 H5''   G A  10      -1.994 -12.171  30.090  1.00  0.00           H  
ATOM    324  H4'   G A  10       0.279 -12.162  29.100  1.00  0.00           H  
ATOM    325  H3'   G A  10      -0.331 -10.137  31.263  1.00  0.00           H  
ATOM    326  H2'   G A  10       1.991  -9.505  31.194  1.00  0.00           H  
ATOM    327 HO2'   G A  10       2.524 -11.877  30.823  1.00  0.00           H  
ATOM    328  H1'   G A  10       2.204  -9.554  28.459  1.00  0.00           H  
ATOM    329  H8    G A  10      -1.166  -8.017  29.376  1.00  0.00           H  
ATOM    330  H1    G A  10       3.785  -3.915  29.509  1.00  0.00           H  
ATOM    331  H21   G A  10       5.692  -5.064  29.765  1.00  0.00           H  
ATOM    332  H22   G A  10       5.698  -6.826  29.697  1.00  0.00           H  
ATOM    333  P     A A  11       0.563 -11.927  33.215  1.00  0.00           P  
ATOM    334  OP1   A A  11       0.761 -13.294  33.746  1.00  0.00           O  
ATOM    335  OP2   A A  11      -0.584 -11.117  33.673  1.00  0.00           O  
ATOM    336  O5'   A A  11       1.901 -11.081  33.504  1.00  0.00           O  
ATOM    337  C5'   A A  11       3.182 -11.680  33.524  1.00  0.00           C  
ATOM    338  C4'   A A  11       4.242 -10.618  33.830  1.00  0.00           C  
ATOM    339  O4'   A A  11       4.295  -9.630  32.811  1.00  0.00           O  
ATOM    340  C3'   A A  11       3.987  -9.861  35.136  1.00  0.00           C  
ATOM    341  O3'   A A  11       4.392 -10.569  36.295  1.00  0.00           O  
ATOM    342  C2'   A A  11       4.818  -8.604  34.899  1.00  0.00           C  
ATOM    343  O2'   A A  11       6.191  -8.839  35.155  1.00  0.00           O  
ATOM    344  C1'   A A  11       4.611  -8.375  33.400  1.00  0.00           C  
ATOM    345  N9    A A  11       3.509  -7.413  33.160  1.00  0.00           N  
ATOM    346  C8    A A  11       2.151  -7.627  33.123  1.00  0.00           C  
ATOM    347  N7    A A  11       1.444  -6.549  32.924  1.00  0.00           N  
ATOM    348  C5    A A  11       2.401  -5.539  32.843  1.00  0.00           C  
ATOM    349  C6    A A  11       2.334  -4.140  32.647  1.00  0.00           C  
ATOM    350  N6    A A  11       1.198  -3.473  32.452  1.00  0.00           N  
ATOM    351  N1    A A  11       3.471  -3.423  32.639  1.00  0.00           N  
ATOM    352  C2    A A  11       4.629  -4.058  32.806  1.00  0.00           C  
ATOM    353  N3    A A  11       4.834  -5.360  32.993  1.00  0.00           N  
ATOM    354  C4    A A  11       3.663  -6.057  32.996  1.00  0.00           C  
ATOM    355  H5'   A A  11       3.398 -12.139  32.560  1.00  0.00           H  
ATOM    356 H5''   A A  11       3.212 -12.449  34.296  1.00  0.00           H  
ATOM    357  H4'   A A  11       5.219 -11.098  33.890  1.00  0.00           H  
ATOM    358  H3'   A A  11       2.936  -9.580  35.215  1.00  0.00           H  
ATOM    359 HO3'   A A  11       3.775 -11.292  36.437  1.00  0.00           H  
ATOM    360  H2'   A A  11       4.457  -7.767  35.499  1.00  0.00           H  
ATOM    361 HO2'   A A  11       6.238  -9.374  35.954  1.00  0.00           H  
ATOM    362  H1'   A A  11       5.528  -7.976  32.963  1.00  0.00           H  
ATOM    363  H8    A A  11       1.702  -8.601  33.243  1.00  0.00           H  
ATOM    364  H61   A A  11       1.242  -2.488  32.216  1.00  0.00           H  
ATOM    365  H62   A A  11       0.331  -3.984  32.396  1.00  0.00           H  
ATOM    366  H2    A A  11       5.513  -3.438  32.793  1.00  0.00           H  
TER     367        A A  11                                                      
ATOM    368  O5'   U B  11B      5.209   5.281  30.365  1.00  0.00           O  
ATOM    369  C5'   U B  11B      5.833   5.684  31.572  1.00  0.00           C  
ATOM    370  C4'   U B  11B      6.419   4.508  32.371  1.00  0.00           C  
ATOM    371  O4'   U B  11B      5.455   3.817  33.148  1.00  0.00           O  
ATOM    372  C3'   U B  11B      7.076   3.443  31.499  1.00  0.00           C  
ATOM    373  O3'   U B  11B      8.339   3.879  31.041  1.00  0.00           O  
ATOM    374  C2'   U B  11B      7.137   2.268  32.460  1.00  0.00           C  
ATOM    375  O2'   U B  11B      8.209   2.405  33.374  1.00  0.00           O  
ATOM    376  C1'   U B  11B      5.798   2.431  33.190  1.00  0.00           C  
ATOM    377  N1    U B  11B      4.712   1.598  32.588  1.00  0.00           N  
ATOM    378  C2    U B  11B      4.681   0.237  32.916  1.00  0.00           C  
ATOM    379  O2    U B  11B      5.586  -0.333  33.522  1.00  0.00           O  
ATOM    380  N3    U B  11B      3.552  -0.470  32.532  1.00  0.00           N  
ATOM    381  C4    U B  11B      2.455   0.049  31.869  1.00  0.00           C  
ATOM    382  O4    U B  11B      1.474  -0.656  31.657  1.00  0.00           O  
ATOM    383  C5    U B  11B      2.600   1.438  31.484  1.00  0.00           C  
ATOM    384  C6    U B  11B      3.696   2.159  31.837  1.00  0.00           C  
ATOM    385  H5'   U B  11B      5.113   6.216  32.195  1.00  0.00           H  
ATOM    386 H5''   U B  11B      6.644   6.369  31.320  1.00  0.00           H  
ATOM    387  H4'   U B  11B      7.171   4.902  33.056  1.00  0.00           H  
ATOM    388  H3'   U B  11B      6.418   3.158  30.677  1.00  0.00           H  
ATOM    389  H2'   U B  11B      7.205   1.319  31.929  1.00  0.00           H  
ATOM    390 HO2'   U B  11B      8.992   2.635  32.862  1.00  0.00           H  
ATOM    391  H1'   U B  11B      5.933   2.122  34.227  1.00  0.00           H  
ATOM    392  H3    U B  11B      3.527  -1.459  32.741  1.00  0.00           H  
ATOM    393  H5    U B  11B      1.806   1.903  30.919  1.00  0.00           H  
ATOM    394  H6    U B  11B      3.751   3.198  31.540  1.00  0.00           H  
ATOM    395 HO5'   U B  11B      5.902   5.006  29.737  1.00  0.00           H  
ATOM    396  P     C B  12       8.640   3.969  29.467  1.00  0.00           P  
ATOM    397  OP1   C B  12       9.913   4.697  29.278  1.00  0.00           O  
ATOM    398  OP2   C B  12       7.399   4.439  28.807  1.00  0.00           O  
ATOM    399  O5'   C B  12       8.867   2.408  29.149  1.00  0.00           O  
ATOM    400  C5'   C B  12      10.049   1.754  29.574  1.00  0.00           C  
ATOM    401  C4'   C B  12       9.865   0.236  29.656  1.00  0.00           C  
ATOM    402  O4'   C B  12       8.835  -0.120  30.572  1.00  0.00           O  
ATOM    403  C3'   C B  12       9.507  -0.430  28.330  1.00  0.00           C  
ATOM    404  O3'   C B  12      10.629  -0.618  27.483  1.00  0.00           O  
ATOM    405  C2'   C B  12       8.949  -1.751  28.856  1.00  0.00           C  
ATOM    406  O2'   C B  12       9.983  -2.646  29.222  1.00  0.00           O  
ATOM    407  C1'   C B  12       8.206  -1.314  30.119  1.00  0.00           C  
ATOM    408  N1    C B  12       6.753  -1.133  29.830  1.00  0.00           N  
ATOM    409  C2    C B  12       5.929  -2.266  29.879  1.00  0.00           C  
ATOM    410  O2    C B  12       6.367  -3.365  30.214  1.00  0.00           O  
ATOM    411  N3    C B  12       4.620  -2.154  29.531  1.00  0.00           N  
ATOM    412  C4    C B  12       4.127  -0.990  29.110  1.00  0.00           C  
ATOM    413  N4    C B  12       2.849  -0.954  28.761  1.00  0.00           N  
ATOM    414  C5    C B  12       4.938   0.191  29.044  1.00  0.00           C  
ATOM    415  C6    C B  12       6.238   0.074  29.411  1.00  0.00           C  
ATOM    416  H5'   C B  12      10.327   2.112  30.565  1.00  0.00           H  
ATOM    417 H5''   C B  12      10.858   1.987  28.880  1.00  0.00           H  
ATOM    418  H4'   C B  12      10.799  -0.202  30.010  1.00  0.00           H  
ATOM    419  H3'   C B  12       8.721   0.140  27.833  1.00  0.00           H  
ATOM    420  H2'   C B  12       8.286  -2.221  28.132  1.00  0.00           H  
ATOM    421 HO2'   C B  12      10.594  -2.687  28.480  1.00  0.00           H  
ATOM    422  H1'   C B  12       8.323  -2.089  30.879  1.00  0.00           H  
ATOM    423  H41   C B  12       2.305  -1.807  28.843  1.00  0.00           H  
ATOM    424  H42   C B  12       2.441  -0.113  28.391  1.00  0.00           H  
ATOM    425  H5    C B  12       4.559   1.145  28.710  1.00  0.00           H  
ATOM    426  H6    C B  12       6.877   0.944  29.363  1.00  0.00           H  
ATOM    427  P     G B  13      10.459  -0.847  25.893  1.00  0.00           P  
ATOM    428  OP1   G B  13      11.814  -0.940  25.307  1.00  0.00           O  
ATOM    429  OP2   G B  13       9.501   0.157  25.386  1.00  0.00           O  
ATOM    430  O5'   G B  13       9.761  -2.297  25.798  1.00  0.00           O  
ATOM    431  C5'   G B  13      10.512  -3.491  25.913  1.00  0.00           C  
ATOM    432  C4'   G B  13       9.589  -4.711  25.987  1.00  0.00           C  
ATOM    433  O4'   G B  13       8.606  -4.561  27.006  1.00  0.00           O  
ATOM    434  C3'   G B  13       8.833  -5.003  24.690  1.00  0.00           C  
ATOM    435  O3'   G B  13       9.594  -5.748  23.751  1.00  0.00           O  
ATOM    436  C2'   G B  13       7.684  -5.841  25.240  1.00  0.00           C  
ATOM    437  O2'   G B  13       8.091  -7.175  25.490  1.00  0.00           O  
ATOM    438  C1'   G B  13       7.392  -5.162  26.573  1.00  0.00           C  
ATOM    439  N9    G B  13       6.293  -4.181  26.411  1.00  0.00           N  
ATOM    440  C8    G B  13       6.332  -2.815  26.279  1.00  0.00           C  
ATOM    441  N7    G B  13       5.156  -2.257  26.179  1.00  0.00           N  
ATOM    442  C5    G B  13       4.267  -3.332  26.198  1.00  0.00           C  
ATOM    443  C6    G B  13       2.836  -3.377  26.098  1.00  0.00           C  
ATOM    444  O6    G B  13       2.033  -2.450  26.023  1.00  0.00           O  
ATOM    445  N1    G B  13       2.340  -4.675  26.072  1.00  0.00           N  
ATOM    446  C2    G B  13       3.119  -5.802  26.156  1.00  0.00           C  
ATOM    447  N2    G B  13       2.504  -6.974  26.079  1.00  0.00           N  
ATOM    448  N3    G B  13       4.450  -5.778  26.290  1.00  0.00           N  
ATOM    449  C4    G B  13       4.965  -4.514  26.302  1.00  0.00           C  
ATOM    450  H5'   G B  13      11.116  -3.453  26.819  1.00  0.00           H  
ATOM    451 H5''   G B  13      11.175  -3.590  25.053  1.00  0.00           H  
ATOM    452  H4'   G B  13      10.194  -5.587  26.224  1.00  0.00           H  
ATOM    453  H3'   G B  13       8.456  -4.072  24.262  1.00  0.00           H  
ATOM    454  H2'   G B  13       6.825  -5.820  24.573  1.00  0.00           H  
ATOM    455 HO2'   G B  13       8.665  -7.430  24.761  1.00  0.00           H  
ATOM    456  H1'   G B  13       7.073  -5.916  27.294  1.00  0.00           H  
ATOM    457  H8    G B  13       7.249  -2.246  26.267  1.00  0.00           H  
ATOM    458  H1    G B  13       1.338  -4.779  25.992  1.00  0.00           H  
ATOM    459  H21   G B  13       1.499  -7.024  25.935  1.00  0.00           H  
ATOM    460  H22   G B  13       3.064  -7.807  26.154  1.00  0.00           H  
ATOM    461  P     U B  14       9.240  -5.738  22.174  1.00  0.00           P  
ATOM    462  OP1   U B  14      10.136  -6.711  21.511  1.00  0.00           O  
ATOM    463  OP2   U B  14       9.220  -4.330  21.727  1.00  0.00           O  
ATOM    464  O5'   U B  14       7.728  -6.301  22.095  1.00  0.00           O  
ATOM    465  C5'   U B  14       7.433  -7.684  22.160  1.00  0.00           C  
ATOM    466  C4'   U B  14       5.918  -7.926  22.193  1.00  0.00           C  
ATOM    467  O4'   U B  14       5.275  -7.196  23.234  1.00  0.00           O  
ATOM    468  C3'   U B  14       5.202  -7.545  20.897  1.00  0.00           C  
ATOM    469  O3'   U B  14       5.304  -8.548  19.897  1.00  0.00           O  
ATOM    470  C2'   U B  14       3.775  -7.405  21.419  1.00  0.00           C  
ATOM    471  O2'   U B  14       3.155  -8.670  21.576  1.00  0.00           O  
ATOM    472  C1'   U B  14       3.977  -6.796  22.803  1.00  0.00           C  
ATOM    473  N1    U B  14       3.784  -5.316  22.766  1.00  0.00           N  
ATOM    474  C2    U B  14       2.468  -4.833  22.800  1.00  0.00           C  
ATOM    475  O2    U B  14       1.487  -5.573  22.837  1.00  0.00           O  
ATOM    476  N3    U B  14       2.302  -3.454  22.793  1.00  0.00           N  
ATOM    477  C4    U B  14       3.324  -2.522  22.727  1.00  0.00           C  
ATOM    478  O4    U B  14       3.067  -1.324  22.731  1.00  0.00           O  
ATOM    479  C5    U B  14       4.653  -3.098  22.657  1.00  0.00           C  
ATOM    480  C6    U B  14       4.846  -4.442  22.676  1.00  0.00           C  
ATOM    481  H5'   U B  14       7.876  -8.111  23.058  1.00  0.00           H  
ATOM    482 H5''   U B  14       7.857  -8.188  21.290  1.00  0.00           H  
ATOM    483  H4'   U B  14       5.744  -8.989  22.368  1.00  0.00           H  
ATOM    484  H3'   U B  14       5.572  -6.582  20.542  1.00  0.00           H  
ATOM    485  H2'   U B  14       3.178  -6.765  20.773  1.00  0.00           H  
ATOM    486 HO2'   U B  14       3.319  -9.163  20.767  1.00  0.00           H  
ATOM    487  H1'   U B  14       3.234  -7.222  23.480  1.00  0.00           H  
ATOM    488  H3    U B  14       1.366  -3.080  22.877  1.00  0.00           H  
ATOM    489  H5    U B  14       5.501  -2.433  22.595  1.00  0.00           H  
ATOM    490  H6    U B  14       5.855  -4.822  22.623  1.00  0.00           H  
ATOM    491  P     U B  15       5.009  -8.233  18.339  1.00  0.00           P  
ATOM    492  OP1   U B  15       5.241  -9.478  17.575  1.00  0.00           O  
ATOM    493  OP2   U B  15       5.736  -6.998  17.978  1.00  0.00           O  
ATOM    494  O5'   U B  15       3.430  -7.904  18.306  1.00  0.00           O  
ATOM    495  C5'   U B  15       2.448  -8.922  18.300  1.00  0.00           C  
ATOM    496  C4'   U B  15       1.049  -8.327  18.507  1.00  0.00           C  
ATOM    497  O4'   U B  15       0.996  -7.477  19.648  1.00  0.00           O  
ATOM    498  C3'   U B  15       0.545  -7.488  17.333  1.00  0.00           C  
ATOM    499  O3'   U B  15       0.017  -8.268  16.272  1.00  0.00           O  
ATOM    500  C2'   U B  15      -0.544  -6.681  18.035  1.00  0.00           C  
ATOM    501  O2'   U B  15      -1.721  -7.444  18.228  1.00  0.00           O  
ATOM    502  C1'   U B  15       0.082  -6.414  19.400  1.00  0.00           C  
ATOM    503  N1    U B  15       0.702  -5.058  19.437  1.00  0.00           N  
ATOM    504  C2    U B  15      -0.150  -3.980  19.696  1.00  0.00           C  
ATOM    505  O2    U B  15      -1.357  -4.124  19.875  1.00  0.00           O  
ATOM    506  N3    U B  15       0.417  -2.714  19.720  1.00  0.00           N  
ATOM    507  C4    U B  15       1.739  -2.424  19.420  1.00  0.00           C  
ATOM    508  O4    U B  15       2.133  -1.263  19.404  1.00  0.00           O  
ATOM    509  C5    U B  15       2.552  -3.588  19.125  1.00  0.00           C  
ATOM    510  C6    U B  15       2.029  -4.841  19.133  1.00  0.00           C  
ATOM    511  H5'   U B  15       2.651  -9.629  19.104  1.00  0.00           H  
ATOM    512 H5''   U B  15       2.480  -9.456  17.350  1.00  0.00           H  
ATOM    513  H4'   U B  15       0.345  -9.147  18.657  1.00  0.00           H  
ATOM    514  H3'   U B  15       1.342  -6.827  16.986  1.00  0.00           H  
ATOM    515  H2'   U B  15      -0.773  -5.762  17.499  1.00  0.00           H  
ATOM    516 HO2'   U B  15      -1.908  -7.883  17.393  1.00  0.00           H  
ATOM    517  H1'   U B  15      -0.708  -6.451  20.149  1.00  0.00           H  
ATOM    518  H3    U B  15      -0.193  -1.930  19.916  1.00  0.00           H  
ATOM    519  H5    U B  15       3.593  -3.443  18.878  1.00  0.00           H  
ATOM    520  H6    U B  15       2.668  -5.674  18.884  1.00  0.00           H  
ATOM    521  P     A B  16      -0.210  -7.649  14.797  1.00  0.00           P  
ATOM    522  OP1   A B  16      -0.712  -8.734  13.927  1.00  0.00           O  
ATOM    523  OP2   A B  16       1.012  -6.908  14.421  1.00  0.00           O  
ATOM    524  O5'   A B  16      -1.396  -6.574  15.008  1.00  0.00           O  
ATOM    525  C5'   A B  16      -2.753  -6.968  15.083  1.00  0.00           C  
ATOM    526  C4'   A B  16      -3.669  -5.768  15.349  1.00  0.00           C  
ATOM    527  O4'   A B  16      -3.302  -5.028  16.509  1.00  0.00           O  
ATOM    528  C3'   A B  16      -3.720  -4.771  14.191  1.00  0.00           C  
ATOM    529  O3'   A B  16      -4.542  -5.254  13.139  1.00  0.00           O  
ATOM    530  C2'   A B  16      -4.264  -3.543  14.923  1.00  0.00           C  
ATOM    531  O2'   A B  16      -5.661  -3.642  15.152  1.00  0.00           O  
ATOM    532  C1'   A B  16      -3.558  -3.646  16.276  1.00  0.00           C  
ATOM    533  N9    A B  16      -2.296  -2.865  16.323  1.00  0.00           N  
ATOM    534  C8    A B  16      -1.001  -3.302  16.177  1.00  0.00           C  
ATOM    535  N7    A B  16      -0.096  -2.398  16.432  1.00  0.00           N  
ATOM    536  C5    A B  16      -0.844  -1.257  16.718  1.00  0.00           C  
ATOM    537  C6    A B  16      -0.509   0.073  17.070  1.00  0.00           C  
ATOM    538  N6    A B  16       0.734   0.503  17.278  1.00  0.00           N  
ATOM    539  N1    A B  16      -1.484   0.982  17.226  1.00  0.00           N  
ATOM    540  C2    A B  16      -2.745   0.588  17.079  1.00  0.00           C  
ATOM    541  N3    A B  16      -3.205  -0.631  16.789  1.00  0.00           N  
ATOM    542  C4    A B  16      -2.188  -1.522  16.611  1.00  0.00           C  
ATOM    543  H5'   A B  16      -2.882  -7.695  15.883  1.00  0.00           H  
ATOM    544 H5''   A B  16      -3.047  -7.435  14.142  1.00  0.00           H  
ATOM    545  H4'   A B  16      -4.682  -6.144  15.501  1.00  0.00           H  
ATOM    546  H3'   A B  16      -2.711  -4.565  13.830  1.00  0.00           H  
ATOM    547  H2'   A B  16      -4.021  -2.617  14.398  1.00  0.00           H  
ATOM    548 HO2'   A B  16      -6.095  -3.795  14.303  1.00  0.00           H  
ATOM    549  H1'   A B  16      -4.223  -3.260  17.048  1.00  0.00           H  
ATOM    550  H8    A B  16      -0.748  -4.316  15.904  1.00  0.00           H  
ATOM    551  H61   A B  16       0.861   1.464  17.550  1.00  0.00           H  
ATOM    552  H62   A B  16       1.496  -0.159  17.284  1.00  0.00           H  
ATOM    553  H2    A B  16      -3.484   1.358  17.225  1.00  0.00           H  
ATOM    554  P     A B  17      -4.884  -4.379  11.825  1.00  0.00           P  
ATOM    555  OP1   A B  17      -4.992  -5.288  10.664  1.00  0.00           O  
ATOM    556  OP2   A B  17      -3.976  -3.215  11.781  1.00  0.00           O  
ATOM    557  O5'   A B  17      -6.360  -3.844  12.184  1.00  0.00           O  
ATOM    558  C5'   A B  17      -7.454  -4.734  12.303  1.00  0.00           C  
ATOM    559  C4'   A B  17      -8.693  -4.017  12.844  1.00  0.00           C  
ATOM    560  O4'   A B  17      -8.391  -3.279  14.022  1.00  0.00           O  
ATOM    561  C3'   A B  17      -9.354  -3.044  11.867  1.00  0.00           C  
ATOM    562  O3'   A B  17     -10.148  -3.735  10.907  1.00  0.00           O  
ATOM    563  C2'   A B  17     -10.101  -2.142  12.857  1.00  0.00           C  
ATOM    564  O2'   A B  17     -11.287  -2.735  13.362  1.00  0.00           O  
ATOM    565  C1'   A B  17      -9.081  -2.036  13.986  1.00  0.00           C  
ATOM    566  N9    A B  17      -8.141  -0.903  13.778  1.00  0.00           N  
ATOM    567  C8    A B  17      -6.785  -0.925  13.553  1.00  0.00           C  
ATOM    568  N7    A B  17      -6.215   0.244  13.576  1.00  0.00           N  
ATOM    569  C5    A B  17      -7.269   1.117  13.816  1.00  0.00           C  
ATOM    570  C6    A B  17      -7.349   2.518  13.984  1.00  0.00           C  
ATOM    571  N6    A B  17      -6.285   3.315  13.968  1.00  0.00           N  
ATOM    572  N1    A B  17      -8.548   3.088  14.192  1.00  0.00           N  
ATOM    573  C2    A B  17      -9.622   2.302  14.239  1.00  0.00           C  
ATOM    574  N3    A B  17      -9.685   0.978  14.117  1.00  0.00           N  
ATOM    575  C4    A B  17      -8.454   0.432  13.906  1.00  0.00           C  
ATOM    576  H5'   A B  17      -7.189  -5.533  12.997  1.00  0.00           H  
ATOM    577 H5''   A B  17      -7.680  -5.174  11.331  1.00  0.00           H  
ATOM    578  H4'   A B  17      -9.437  -4.771  13.104  1.00  0.00           H  
ATOM    579  H3'   A B  17      -8.589  -2.453  11.361  1.00  0.00           H  
ATOM    580  H2'   A B  17     -10.322  -1.166  12.424  1.00  0.00           H  
ATOM    581 HO2'   A B  17     -11.865  -2.925  12.599  1.00  0.00           H  
ATOM    582  H1'   A B  17      -9.605  -1.875  14.926  1.00  0.00           H  
ATOM    583  H8    A B  17      -6.217  -1.826  13.400  1.00  0.00           H  
ATOM    584  H61   A B  17      -6.398   4.289  14.210  1.00  0.00           H  
ATOM    585  H62   A B  17      -5.366   2.902  13.846  1.00  0.00           H  
ATOM    586  H2    A B  17     -10.563   2.803  14.410  1.00  0.00           H  
ATOM    587  P     U B  18     -11.398  -3.065  10.127  1.00  0.00           P  
ATOM    588  OP1   U B  18     -12.568  -3.159  11.030  1.00  0.00           O  
ATOM    589  OP2   U B  18     -11.467  -3.641   8.767  1.00  0.00           O  
ATOM    590  O5'   U B  18     -11.001  -1.509  10.015  1.00  0.00           O  
ATOM    591  C5'   U B  18     -10.063  -1.037   9.075  1.00  0.00           C  
ATOM    592  C4'   U B  18      -9.592   0.345   9.533  1.00  0.00           C  
ATOM    593  O4'   U B  18      -8.689   0.260  10.631  1.00  0.00           O  
ATOM    594  C3'   U B  18      -8.846   1.074   8.420  1.00  0.00           C  
ATOM    595  O3'   U B  18      -9.738   1.726   7.531  1.00  0.00           O  
ATOM    596  C2'   U B  18      -7.994   2.041   9.235  1.00  0.00           C  
ATOM    597  O2'   U B  18      -8.745   3.157   9.675  1.00  0.00           O  
ATOM    598  C1'   U B  18      -7.622   1.188  10.448  1.00  0.00           C  
ATOM    599  N1    U B  18      -6.306   0.511  10.243  1.00  0.00           N  
ATOM    600  C2    U B  18      -5.147   1.286  10.386  1.00  0.00           C  
ATOM    601  O2    U B  18      -5.164   2.461  10.753  1.00  0.00           O  
ATOM    602  N3    U B  18      -3.944   0.675  10.055  1.00  0.00           N  
ATOM    603  C4    U B  18      -3.803  -0.599   9.533  1.00  0.00           C  
ATOM    604  O4    U B  18      -2.709  -0.982   9.131  1.00  0.00           O  
ATOM    605  C5    U B  18      -5.036  -1.359   9.488  1.00  0.00           C  
ATOM    606  C6    U B  18      -6.222  -0.808   9.848  1.00  0.00           C  
ATOM    607  H5'   U B  18     -10.542  -0.966   8.098  1.00  0.00           H  
ATOM    608 H5''   U B  18      -9.210  -1.714   9.011  1.00  0.00           H  
ATOM    609  H4'   U B  18     -10.454   0.946   9.827  1.00  0.00           H  
ATOM    610  H3'   U B  18      -8.203   0.366   7.895  1.00  0.00           H  
ATOM    611  H2'   U B  18      -7.120   2.372   8.677  1.00  0.00           H  
ATOM    612 HO2'   U B  18      -9.250   3.474   8.920  1.00  0.00           H  
ATOM    613  H1'   U B  18      -7.548   1.838  11.319  1.00  0.00           H  
ATOM    614  H3    U B  18      -3.085   1.198  10.171  1.00  0.00           H  
ATOM    615  H5    U B  18      -4.992  -2.391   9.170  1.00  0.00           H  
ATOM    616  H6    U B  18      -7.111  -1.422   9.817  1.00  0.00           H  
ATOM    617  P     C B  19      -9.298   2.140   6.036  1.00  0.00           P  
ATOM    618  OP1   C B  19     -10.505   2.604   5.318  1.00  0.00           O  
ATOM    619  OP2   C B  19      -8.479   1.044   5.476  1.00  0.00           O  
ATOM    620  O5'   C B  19      -8.334   3.404   6.283  1.00  0.00           O  
ATOM    621  C5'   C B  19      -8.844   4.683   6.609  1.00  0.00           C  
ATOM    622  C4'   C B  19      -7.695   5.674   6.820  1.00  0.00           C  
ATOM    623  O4'   C B  19      -6.768   5.217   7.799  1.00  0.00           O  
ATOM    624  C3'   C B  19      -6.897   5.930   5.543  1.00  0.00           C  
ATOM    625  O3'   C B  19      -7.538   6.879   4.702  1.00  0.00           O  
ATOM    626  C2'   C B  19      -5.586   6.438   6.137  1.00  0.00           C  
ATOM    627  O2'   C B  19      -5.658   7.806   6.488  1.00  0.00           O  
ATOM    628  C1'   C B  19      -5.457   5.627   7.425  1.00  0.00           C  
ATOM    629  N1    C B  19      -4.510   4.483   7.268  1.00  0.00           N  
ATOM    630  C2    C B  19      -3.139   4.749   7.378  1.00  0.00           C  
ATOM    631  O2    C B  19      -2.716   5.900   7.454  1.00  0.00           O  
ATOM    632  N3    C B  19      -2.258   3.714   7.409  1.00  0.00           N  
ATOM    633  C4    C B  19      -2.686   2.456   7.295  1.00  0.00           C  
ATOM    634  N4    C B  19      -1.787   1.488   7.407  1.00  0.00           N  
ATOM    635  C5    C B  19      -4.072   2.150   7.088  1.00  0.00           C  
ATOM    636  C6    C B  19      -4.943   3.191   7.070  1.00  0.00           C  
ATOM    637  H5'   C B  19      -9.438   4.624   7.520  1.00  0.00           H  
ATOM    638 H5''   C B  19      -9.480   5.041   5.798  1.00  0.00           H  
ATOM    639  H4'   C B  19      -8.107   6.626   7.157  1.00  0.00           H  
ATOM    640  H3'   C B  19      -6.723   4.987   5.022  1.00  0.00           H  
ATOM    641  H2'   C B  19      -4.751   6.265   5.462  1.00  0.00           H  
ATOM    642 HO2'   C B  19      -5.827   8.296   5.679  1.00  0.00           H  
ATOM    643  H1'   C B  19      -5.064   6.287   8.201  1.00  0.00           H  
ATOM    644  H41   C B  19      -0.818   1.751   7.556  1.00  0.00           H  
ATOM    645  H42   C B  19      -2.069   0.520   7.442  1.00  0.00           H  
ATOM    646  H5    C B  19      -4.437   1.143   6.954  1.00  0.00           H  
ATOM    647  H6    C B  19      -5.992   2.995   6.914  1.00  0.00           H  
ATOM    648  P     U B  20      -7.135   7.060   3.150  1.00  0.00           P  
ATOM    649  OP1   U B  20      -8.098   7.998   2.534  1.00  0.00           O  
ATOM    650  OP2   U B  20      -6.929   5.719   2.564  1.00  0.00           O  
ATOM    651  O5'   U B  20      -5.699   7.784   3.226  1.00  0.00           O  
ATOM    652  C5'   U B  20      -5.557   9.173   3.445  1.00  0.00           C  
ATOM    653  C4'   U B  20      -4.069   9.527   3.557  1.00  0.00           C  
ATOM    654  O4'   U B  20      -3.408   8.734   4.538  1.00  0.00           O  
ATOM    655  C3'   U B  20      -3.310   9.321   2.246  1.00  0.00           C  
ATOM    656  O3'   U B  20      -3.455  10.430   1.369  1.00  0.00           O  
ATOM    657  C2'   U B  20      -1.885   9.173   2.772  1.00  0.00           C  
ATOM    658  O2'   U B  20      -1.295  10.436   3.020  1.00  0.00           O  
ATOM    659  C1'   U B  20      -2.079   8.457   4.106  1.00  0.00           C  
ATOM    660  N1    U B  20      -1.789   6.994   4.027  1.00  0.00           N  
ATOM    661  C2    U B  20      -0.477   6.580   4.285  1.00  0.00           C  
ATOM    662  O2    U B  20       0.467   7.359   4.407  1.00  0.00           O  
ATOM    663  N3    U B  20      -0.266   5.214   4.394  1.00  0.00           N  
ATOM    664  C4    U B  20      -1.217   4.228   4.209  1.00  0.00           C  
ATOM    665  O4    U B  20      -0.911   3.046   4.337  1.00  0.00           O  
ATOM    666  C5    U B  20      -2.524   4.732   3.837  1.00  0.00           C  
ATOM    667  C6    U B  20      -2.768   6.065   3.747  1.00  0.00           C  
ATOM    668  H5'   U B  20      -6.067   9.459   4.365  1.00  0.00           H  
ATOM    669 H5''   U B  20      -5.998   9.724   2.613  1.00  0.00           H  
ATOM    670  H4'   U B  20      -3.975  10.576   3.842  1.00  0.00           H  
ATOM    671  H3'   U B  20      -3.632   8.391   1.776  1.00  0.00           H  
ATOM    672  H2'   U B  20      -1.266   8.598   2.092  1.00  0.00           H  
ATOM    673 HO2'   U B  20      -1.457  10.978   2.242  1.00  0.00           H  
ATOM    674  H1'   U B  20      -1.384   8.892   4.821  1.00  0.00           H  
ATOM    675  H3    U B  20       0.679   4.904   4.577  1.00  0.00           H  
ATOM    676  H5    U B  20      -3.316   4.024   3.637  1.00  0.00           H  
ATOM    677  H6    U B  20      -3.758   6.396   3.473  1.00  0.00           H  
ATOM    678  P     C B  21      -3.147  10.315  -0.211  1.00  0.00           P  
ATOM    679  OP1   C B  21      -3.485  11.610  -0.839  1.00  0.00           O  
ATOM    680  OP2   C B  21      -3.760   9.068  -0.713  1.00  0.00           O  
ATOM    681  O5'   C B  21      -1.548  10.126  -0.267  1.00  0.00           O  
ATOM    682  C5'   C B  21      -0.647  11.217  -0.243  1.00  0.00           C  
ATOM    683  C4'   C B  21       0.798  10.707  -0.310  1.00  0.00           C  
ATOM    684  O4'   C B  21       1.117   9.870   0.795  1.00  0.00           O  
ATOM    685  C3'   C B  21       1.092   9.892  -1.571  1.00  0.00           C  
ATOM    686  O3'   C B  21       1.424  10.701  -2.685  1.00  0.00           O  
ATOM    687  C2'   C B  21       2.282   9.050  -1.118  1.00  0.00           C  
ATOM    688  O2'   C B  21       3.488   9.773  -1.278  1.00  0.00           O  
ATOM    689  C1'   C B  21       2.009   8.843   0.374  1.00  0.00           C  
ATOM    690  N1    C B  21       1.450   7.486   0.646  1.00  0.00           N  
ATOM    691  C2    C B  21       2.324   6.464   1.039  1.00  0.00           C  
ATOM    692  O2    C B  21       3.532   6.663   1.163  1.00  0.00           O  
ATOM    693  N3    C B  21       1.830   5.215   1.260  1.00  0.00           N  
ATOM    694  C4    C B  21       0.527   4.965   1.124  1.00  0.00           C  
ATOM    695  N4    C B  21       0.111   3.723   1.326  1.00  0.00           N  
ATOM    696  C5    C B  21      -0.397   5.984   0.729  1.00  0.00           C  
ATOM    697  C6    C B  21       0.112   7.213   0.472  1.00  0.00           C  
ATOM    698  H5'   C B  21      -0.786  11.795   0.670  1.00  0.00           H  
ATOM    699 H5''   C B  21      -0.836  11.863  -1.102  1.00  0.00           H  
ATOM    700  H4'   C B  21       1.475  11.562  -0.293  1.00  0.00           H  
ATOM    701  H3'   C B  21       0.254   9.237  -1.808  1.00  0.00           H  
ATOM    702  H2'   C B  21       2.330   8.108  -1.667  1.00  0.00           H  
ATOM    703 HO2'   C B  21       3.370  10.326  -2.058  1.00  0.00           H  
ATOM    704  H1'   C B  21       2.949   8.957   0.917  1.00  0.00           H  
ATOM    705  H41   C B  21       0.804   3.017   1.556  1.00  0.00           H  
ATOM    706  H42   C B  21      -0.864   3.489   1.251  1.00  0.00           H  
ATOM    707  H5    C B  21      -1.458   5.817   0.620  1.00  0.00           H  
ATOM    708  H6    C B  21      -0.555   7.992   0.141  1.00  0.00           H  
TER     709        C B  21                                                      
MASTER      126    0    0    0    0    0    0    6  467    2    0    2          
END