HEADER    RNA                                     05-NOV-98   1BZ2              
TITLE     STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS,3 BY AN           
TITLE    2 A+C BASE PAIR AND BY PSEUDOURIDINE, NMR, 1 STRUCTURE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRNA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ANTICODON (RESIDUES 27-43);                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRNA, PSEUDOURIDINE, ANTICODON                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.C.DURANT,D.R.DAVIS                                                  
REVDAT   3   24-FEB-09 1BZ2    1       VERSN                                    
REVDAT   2   01-APR-03 1BZ2    1       JRNL                                     
REVDAT   1   27-APR-99 1BZ2    0                                                
JRNL        AUTH   P.C.DURANT,D.R.DAVIS                                         
JRNL        TITL   STABILIZATION OF THE ANTICODON STEM-LOOP OF                  
JRNL        TITL 2 TRNALYS,3 BY AN A+-C BASE-PAIR AND BY                        
JRNL        TITL 3 PSEUDOURIDINE.                                               
JRNL        REF    J.MOL.BIOL.                   V. 285   115 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9878393                                                      
JRNL        DOI    10.1006/JMBI.1998.2297                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 95                                          
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AMBER FORCEFIELD IN VACUO                 
REMARK   4                                                                      
REMARK   4 1BZ2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, ROESY, TOCSY, HMQC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, FELIX, DISCOVER              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: CLOSEST RMSD FROM AVERAGE STRUCTURE. STRUCTURE WAS           
REMARK 210  DETERMINED USING RESTRAINTS FROM HOMONUCLEAR ROESY DATA.            
REMARK 210  ASSIGNMENTS WERE MADE WITH A COMBINATION OF ROESY, NOESY,           
REMARK 210  TOCSY, DQCOSY AND HETERONUCLEAR 1H-13C HMQC AND 1H-31P HETERO-      
REMARK 210  TOCSY-TOCSY EXPERIMENTS.                                            
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      A A  29   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      A A  37   O4' -  C1' -  N9  ANGL. DEV. =   4.8 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  38         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BZ2 A   27    43  PDB    1BZ2     1BZ2            27     43             
SEQRES   1 A   17    U   C   A   G   A   C   U   U   U   U   A   A   U          
SEQRES   2 A   17    C   U   G   A                                              
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'   U A  27       5.689  -7.530  -0.486  1.00  0.00           O  
ATOM      2  C5'   U A  27       7.004  -7.558  -0.994  1.00  0.00           C  
ATOM      3  C4'   U A  27       7.586  -6.148  -1.101  1.00  0.00           C  
ATOM      4  O4'   U A  27       6.855  -5.340  -2.006  1.00  0.00           O  
ATOM      5  C3'   U A  27       7.613  -5.385   0.220  1.00  0.00           C  
ATOM      6  O3'   U A  27       8.669  -5.820   1.054  1.00  0.00           O  
ATOM      7  C2'   U A  27       7.815  -3.983  -0.325  1.00  0.00           C  
ATOM      8  O2'   U A  27       9.155  -3.797  -0.723  1.00  0.00           O  
ATOM      9  C1'   U A  27       6.917  -3.991  -1.562  1.00  0.00           C  
ATOM     10  N1    U A  27       5.572  -3.441  -1.231  1.00  0.00           N  
ATOM     11  C2    U A  27       5.484  -2.065  -1.089  1.00  0.00           C  
ATOM     12  O2    U A  27       6.465  -1.327  -1.165  1.00  0.00           O  
ATOM     13  N3    U A  27       4.223  -1.547  -0.842  1.00  0.00           N  
ATOM     14  C4    U A  27       3.050  -2.267  -0.719  1.00  0.00           C  
ATOM     15  O4    U A  27       1.983  -1.690  -0.524  1.00  0.00           O  
ATOM     16  C5    U A  27       3.233  -3.693  -0.841  1.00  0.00           C  
ATOM     17  C6    U A  27       4.451  -4.225  -1.087  1.00  0.00           C  
ATOM     18  H5'   U A  27       6.996  -8.014  -1.984  1.00  0.00           H  
ATOM     19 H5''   U A  27       7.629  -8.156  -0.331  1.00  0.00           H  
ATOM     20  H4'   U A  27       8.608  -6.229  -1.472  1.00  0.00           H  
ATOM     21  H3'   U A  27       6.652  -5.424   0.732  1.00  0.00           H  
ATOM     22  H2'   U A  27       7.517  -3.224   0.388  1.00  0.00           H  
ATOM     23 HO2'   U A  27       9.235  -2.931  -1.127  1.00  0.00           H  
ATOM     24  H1'   U A  27       7.373  -3.373  -2.337  1.00  0.00           H  
ATOM     25  H3    U A  27       4.153  -0.544  -0.748  1.00  0.00           H  
ATOM     26  H5    U A  27       2.380  -4.347  -0.738  1.00  0.00           H  
ATOM     27  H6    U A  27       4.498  -5.300  -1.161  1.00  0.00           H  
ATOM     28 HO5'   U A  27       5.719  -7.248   0.430  1.00  0.00           H  
ATOM     29  P     C A  28       8.692  -5.487   2.635  1.00  0.00           P  
ATOM     30  OP1   C A  28       9.875  -6.153   3.225  1.00  0.00           O  
ATOM     31  OP2   C A  28       7.347  -5.765   3.185  1.00  0.00           O  
ATOM     32  O5'   C A  28       8.939  -3.899   2.696  1.00  0.00           O  
ATOM     33  C5'   C A  28      10.214  -3.357   2.438  1.00  0.00           C  
ATOM     34  C4'   C A  28      10.114  -1.836   2.359  1.00  0.00           C  
ATOM     35  O4'   C A  28       9.112  -1.464   1.442  1.00  0.00           O  
ATOM     36  C3'   C A  28       9.736  -1.158   3.671  1.00  0.00           C  
ATOM     37  O3'   C A  28      10.859  -1.116   4.532  1.00  0.00           O  
ATOM     38  C2'   C A  28       9.315   0.204   3.125  1.00  0.00           C  
ATOM     39  O2'   C A  28      10.448   1.000   2.853  1.00  0.00           O  
ATOM     40  C1'   C A  28       8.636  -0.184   1.810  1.00  0.00           C  
ATOM     41  N1    C A  28       7.159  -0.163   1.966  1.00  0.00           N  
ATOM     42  C2    C A  28       6.498   1.039   1.756  1.00  0.00           C  
ATOM     43  O2    C A  28       7.115   2.074   1.511  1.00  0.00           O  
ATOM     44  N3    C A  28       5.143   1.049   1.837  1.00  0.00           N  
ATOM     45  C4    C A  28       4.449  -0.050   2.147  1.00  0.00           C  
ATOM     46  N4    C A  28       3.111   0.019   2.203  1.00  0.00           N  
ATOM     47  C5    C A  28       5.116  -1.279   2.440  1.00  0.00           C  
ATOM     48  C6    C A  28       6.461  -1.281   2.335  1.00  0.00           C  
ATOM     49  H5'   C A  28      10.575  -3.738   1.484  1.00  0.00           H  
ATOM     50 H5''   C A  28      10.908  -3.645   3.228  1.00  0.00           H  
ATOM     51  H4'   C A  28      11.061  -1.426   2.016  1.00  0.00           H  
ATOM     52  H3'   C A  28       8.877  -1.643   4.135  1.00  0.00           H  
ATOM     53  H2'   C A  28       8.624   0.746   3.769  1.00  0.00           H  
ATOM     54 HO2'   C A  28      10.940   0.610   2.129  1.00  0.00           H  
ATOM     55  H1'   C A  28       8.946   0.478   1.013  1.00  0.00           H  
ATOM     56  H41   C A  28       2.640   0.889   1.998  1.00  0.00           H  
ATOM     57  H42   C A  28       2.574  -0.801   2.446  1.00  0.00           H  
ATOM     58  H5    C A  28       4.599  -2.182   2.730  1.00  0.00           H  
ATOM     59  H6    C A  28       6.981  -2.192   2.564  1.00  0.00           H  
ATOM     60  P     A A  29      10.710  -1.083   6.142  1.00  0.00           P  
ATOM     61  OP1   A A  29      12.062  -1.211   6.730  1.00  0.00           O  
ATOM     62  OP2   A A  29       9.647  -2.035   6.538  1.00  0.00           O  
ATOM     63  O5'   A A  29      10.187   0.406   6.429  1.00  0.00           O  
ATOM     64  C5'   A A  29      11.073   1.499   6.354  1.00  0.00           C  
ATOM     65  C4'   A A  29      10.250   2.778   6.306  1.00  0.00           C  
ATOM     66  O4'   A A  29       9.288   2.666   5.286  1.00  0.00           O  
ATOM     67  C3'   A A  29       9.458   3.074   7.571  1.00  0.00           C  
ATOM     68  O3'   A A  29      10.252   3.625   8.604  1.00  0.00           O  
ATOM     69  C2'   A A  29       8.455   4.063   7.003  1.00  0.00           C  
ATOM     70  O2'   A A  29       8.990   5.367   6.959  1.00  0.00           O  
ATOM     71  C1'   A A  29       8.232   3.545   5.591  1.00  0.00           C  
ATOM     72  N9    A A  29       6.907   2.908   5.542  1.00  0.00           N  
ATOM     73  C8    A A  29       6.595   1.595   5.739  1.00  0.00           C  
ATOM     74  N7    A A  29       5.317   1.338   5.692  1.00  0.00           N  
ATOM     75  C5    A A  29       4.736   2.585   5.473  1.00  0.00           C  
ATOM     76  C6    A A  29       3.402   3.008   5.343  1.00  0.00           C  
ATOM     77  N6    A A  29       2.356   2.171   5.386  1.00  0.00           N  
ATOM     78  N1    A A  29       3.181   4.321   5.178  1.00  0.00           N  
ATOM     79  C2    A A  29       4.212   5.154   5.140  1.00  0.00           C  
ATOM     80  N3    A A  29       5.506   4.884   5.242  1.00  0.00           N  
ATOM     81  C4    A A  29       5.700   3.555   5.406  1.00  0.00           C  
ATOM     82  H5'   A A  29      11.654   1.420   5.436  1.00  0.00           H  
ATOM     83 H5''   A A  29      11.744   1.505   7.213  1.00  0.00           H  
ATOM     84  H4'   A A  29      10.870   3.641   6.070  1.00  0.00           H  
ATOM     85  H3'   A A  29       8.943   2.172   7.902  1.00  0.00           H  
ATOM     86  H2'   A A  29       7.514   4.016   7.538  1.00  0.00           H  
ATOM     87 HO2'   A A  29       9.774   5.362   6.406  1.00  0.00           H  
ATOM     88  H1'   A A  29       8.282   4.331   4.857  1.00  0.00           H  
ATOM     89  H8    A A  29       7.365   0.866   5.925  1.00  0.00           H  
ATOM     90  H61   A A  29       1.417   2.529   5.286  1.00  0.00           H  
ATOM     91  H62   A A  29       2.507   1.181   5.515  1.00  0.00           H  
ATOM     92  H2    A A  29       3.961   6.199   5.011  1.00  0.00           H  
ATOM     93  P     G A  30       9.735   3.650  10.137  1.00  0.00           P  
ATOM     94  OP1   G A  30      10.811   4.230  10.972  1.00  0.00           O  
ATOM     95  OP2   G A  30       9.199   2.309  10.462  1.00  0.00           O  
ATOM     96  O5'   G A  30       8.505   4.689  10.125  1.00  0.00           O  
ATOM     97  C5'   G A  30       8.736   6.079  10.122  1.00  0.00           C  
ATOM     98  C4'   G A  30       7.444   6.831   9.804  1.00  0.00           C  
ATOM     99  O4'   G A  30       6.774   6.232   8.709  1.00  0.00           O  
ATOM    100  C3'   G A  30       6.412   6.879  10.929  1.00  0.00           C  
ATOM    101  O3'   G A  30       6.751   7.813  11.935  1.00  0.00           O  
ATOM    102  C2'   G A  30       5.206   7.311  10.109  1.00  0.00           C  
ATOM    103  O2'   G A  30       5.280   8.681   9.780  1.00  0.00           O  
ATOM    104  C1'   G A  30       5.381   6.461   8.854  1.00  0.00           C  
ATOM    105  N9    G A  30       4.654   5.190   9.060  1.00  0.00           N  
ATOM    106  C8    G A  30       5.126   3.952   9.418  1.00  0.00           C  
ATOM    107  N7    G A  30       4.201   3.045   9.546  1.00  0.00           N  
ATOM    108  C5    G A  30       3.026   3.729   9.267  1.00  0.00           C  
ATOM    109  C6    G A  30       1.687   3.263   9.271  1.00  0.00           C  
ATOM    110  O6    G A  30       1.271   2.127   9.491  1.00  0.00           O  
ATOM    111  N1    G A  30       0.799   4.287   8.985  1.00  0.00           N  
ATOM    112  C2    G A  30       1.144   5.593   8.708  1.00  0.00           C  
ATOM    113  N2    G A  30       0.135   6.440   8.462  1.00  0.00           N  
ATOM    114  N3    G A  30       2.408   6.029   8.688  1.00  0.00           N  
ATOM    115  C4    G A  30       3.290   5.044   8.979  1.00  0.00           C  
ATOM    116  H5'   G A  30       9.470   6.307   9.351  1.00  0.00           H  
ATOM    117 H5''   G A  30       9.125   6.397  11.090  1.00  0.00           H  
ATOM    118  H4'   G A  30       7.713   7.853   9.537  1.00  0.00           H  
ATOM    119  H3'   G A  30       6.222   5.892  11.350  1.00  0.00           H  
ATOM    120  H2'   G A  30       4.269   7.088  10.605  1.00  0.00           H  
ATOM    121 HO2'   G A  30       4.541   8.897   9.206  1.00  0.00           H  
ATOM    122  H1'   G A  30       4.975   6.961   7.972  1.00  0.00           H  
ATOM    123  H8    G A  30       6.164   3.728   9.592  1.00  0.00           H  
ATOM    124  H1    G A  30      -0.182   4.047   8.976  1.00  0.00           H  
ATOM    125  H21   G A  30      -0.821   6.114   8.493  1.00  0.00           H  
ATOM    126  H22   G A  30       0.330   7.409   8.254  1.00  0.00           H  
ATOM    127  P     A A  31       6.149   7.692  13.431  1.00  0.00           P  
ATOM    128  OP1   A A  31       6.717   8.792  14.242  1.00  0.00           O  
ATOM    129  OP2   A A  31       6.314   6.292  13.884  1.00  0.00           O  
ATOM    130  O5'   A A  31       4.575   7.976  13.249  1.00  0.00           O  
ATOM    131  C5'   A A  31       4.108   9.288  13.047  1.00  0.00           C  
ATOM    132  C4'   A A  31       2.615   9.293  12.724  1.00  0.00           C  
ATOM    133  O4'   A A  31       2.323   8.467  11.613  1.00  0.00           O  
ATOM    134  C3'   A A  31       1.686   8.836  13.846  1.00  0.00           C  
ATOM    135  O3'   A A  31       1.481   9.855  14.801  1.00  0.00           O  
ATOM    136  C2'   A A  31       0.443   8.604  13.019  1.00  0.00           C  
ATOM    137  O2'   A A  31      -0.237   9.809  12.744  1.00  0.00           O  
ATOM    138  C1'   A A  31       0.991   7.997  11.742  1.00  0.00           C  
ATOM    139  N9    A A  31       0.970   6.531  11.896  1.00  0.00           N  
ATOM    140  C8    A A  31       2.003   5.702  12.225  1.00  0.00           C  
ATOM    141  N7    A A  31       1.700   4.434  12.220  1.00  0.00           N  
ATOM    142  C5    A A  31       0.344   4.426  11.913  1.00  0.00           C  
ATOM    143  C6    A A  31      -0.588   3.388  11.770  1.00  0.00           C  
ATOM    144  N6    A A  31      -0.263   2.089  11.840  1.00  0.00           N  
ATOM    145  N1    A A  31      -1.866   3.734  11.574  1.00  0.00           N  
ATOM    146  C2    A A  31      -2.188   5.016  11.494  1.00  0.00           C  
ATOM    147  N3    A A  31      -1.404   6.082  11.554  1.00  0.00           N  
ATOM    148  C4    A A  31      -0.123   5.706  11.770  1.00  0.00           C  
ATOM    149  H5'   A A  31       4.648   9.725  12.207  1.00  0.00           H  
ATOM    150 H5''   A A  31       4.293   9.885  13.941  1.00  0.00           H  
ATOM    151  H4'   A A  31       2.336  10.314  12.465  1.00  0.00           H  
ATOM    152  H3'   A A  31       1.962   7.879  14.313  1.00  0.00           H  
ATOM    153  H2'   A A  31      -0.173   7.878  13.513  1.00  0.00           H  
ATOM    154 HO2'   A A  31       0.308  10.351  12.168  1.00  0.00           H  
ATOM    155  H1'   A A  31       0.395   8.274  10.878  1.00  0.00           H  
ATOM    156  H8    A A  31       2.973   6.088  12.466  1.00  0.00           H  
ATOM    157  H61   A A  31      -0.972   1.379  11.719  1.00  0.00           H  
ATOM    158  H62   A A  31       0.697   1.819  11.999  1.00  0.00           H  
ATOM    159  H2    A A  31      -3.241   5.211  11.344  1.00  0.00           H  
ATOM    160  P     C A  32       1.000   9.505  16.298  1.00  0.00           P  
ATOM    161  OP1   C A  32       0.545  10.757  16.942  1.00  0.00           O  
ATOM    162  OP2   C A  32       2.064   8.697  16.935  1.00  0.00           O  
ATOM    163  O5'   C A  32      -0.280   8.553  16.085  1.00  0.00           O  
ATOM    164  C5'   C A  32      -1.579   9.072  15.893  1.00  0.00           C  
ATOM    165  C4'   C A  32      -2.603   7.931  15.851  1.00  0.00           C  
ATOM    166  O4'   C A  32      -2.435   7.090  14.722  1.00  0.00           O  
ATOM    167  C3'   C A  32      -2.556   7.024  17.079  1.00  0.00           C  
ATOM    168  O3'   C A  32      -3.274   7.597  18.153  1.00  0.00           O  
ATOM    169  C2'   C A  32      -3.276   5.812  16.519  1.00  0.00           C  
ATOM    170  O2'   C A  32      -4.671   5.973  16.651  1.00  0.00           O  
ATOM    171  C1'   C A  32      -2.904   5.787  15.047  1.00  0.00           C  
ATOM    172  N1    C A  32      -1.824   4.771  14.881  1.00  0.00           N  
ATOM    173  C2    C A  32      -2.189   3.449  14.639  1.00  0.00           C  
ATOM    174  O2    C A  32      -3.369   3.122  14.530  1.00  0.00           O  
ATOM    175  N3    C A  32      -1.206   2.515  14.535  1.00  0.00           N  
ATOM    176  C4    C A  32       0.084   2.837  14.685  1.00  0.00           C  
ATOM    177  N4    C A  32       1.013   1.879  14.562  1.00  0.00           N  
ATOM    178  C5    C A  32       0.477   4.177  14.988  1.00  0.00           C  
ATOM    179  C6    C A  32      -0.505   5.095  15.082  1.00  0.00           C  
ATOM    180  H5'   C A  32      -1.620   9.639  14.964  1.00  0.00           H  
ATOM    181 H5''   C A  32      -1.821   9.730  16.727  1.00  0.00           H  
ATOM    182  H4'   C A  32      -3.604   8.358  15.793  1.00  0.00           H  
ATOM    183  H3'   C A  32      -1.543   6.735  17.380  1.00  0.00           H  
ATOM    184  H2'   C A  32      -2.916   4.899  16.968  1.00  0.00           H  
ATOM    185 HO2'   C A  32      -4.927   6.787  16.211  1.00  0.00           H  
ATOM    186  H1'   C A  32      -3.812   5.550  14.479  1.00  0.00           H  
ATOM    187  H41   C A  32       0.736   0.930  14.353  1.00  0.00           H  
ATOM    188  H42   C A  32       1.990   2.105  14.678  1.00  0.00           H  
ATOM    189  H5    C A  32       1.502   4.488  15.137  1.00  0.00           H  
ATOM    190  H6    C A  32      -0.199   6.091  15.355  1.00  0.00           H  
ATOM    191  P     U A  33      -2.908   7.247  19.683  1.00  0.00           P  
ATOM    192  OP1   U A  33      -3.918   7.883  20.558  1.00  0.00           O  
ATOM    193  OP2   U A  33      -1.472   7.545  19.884  1.00  0.00           O  
ATOM    194  O5'   U A  33      -3.100   5.652  19.775  1.00  0.00           O  
ATOM    195  C5'   U A  33      -4.369   5.065  19.985  1.00  0.00           C  
ATOM    196  C4'   U A  33      -4.200   3.546  19.969  1.00  0.00           C  
ATOM    197  O4'   U A  33      -3.443   3.201  18.832  1.00  0.00           O  
ATOM    198  C3'   U A  33      -3.392   3.014  21.147  1.00  0.00           C  
ATOM    199  O3'   U A  33      -4.160   2.803  22.316  1.00  0.00           O  
ATOM    200  C2'   U A  33      -2.786   1.740  20.570  1.00  0.00           C  
ATOM    201  O2'   U A  33      -3.611   0.655  20.901  1.00  0.00           O  
ATOM    202  C1'   U A  33      -2.846   1.941  19.052  1.00  0.00           C  
ATOM    203  N1    U A  33      -1.455   2.005  18.523  1.00  0.00           N  
ATOM    204  C2    U A  33      -0.955   0.939  17.784  1.00  0.00           C  
ATOM    205  O2    U A  33      -1.600  -0.081  17.551  1.00  0.00           O  
ATOM    206  N3    U A  33       0.341   1.079  17.308  1.00  0.00           N  
ATOM    207  C4    U A  33       1.180   2.164  17.512  1.00  0.00           C  
ATOM    208  O4    U A  33       2.312   2.181  17.034  1.00  0.00           O  
ATOM    209  C5    U A  33       0.594   3.212  18.312  1.00  0.00           C  
ATOM    210  C6    U A  33      -0.668   3.101  18.780  1.00  0.00           C  
ATOM    211  H5'   U A  33      -5.040   5.363  19.179  1.00  0.00           H  
ATOM    212 H5''   U A  33      -4.780   5.385  20.942  1.00  0.00           H  
ATOM    213  H4'   U A  33      -5.163   3.036  19.941  1.00  0.00           H  
ATOM    214  H3'   U A  33      -2.583   3.708  21.366  1.00  0.00           H  
ATOM    215  H2'   U A  33      -1.787   1.540  20.943  1.00  0.00           H  
ATOM    216 HO2'   U A  33      -4.494   0.834  20.569  1.00  0.00           H  
ATOM    217  H1'   U A  33      -3.471   1.185  18.572  1.00  0.00           H  
ATOM    218  H3    U A  33       0.711   0.314  16.762  1.00  0.00           H  
ATOM    219  H5    U A  33       1.170   4.102  18.539  1.00  0.00           H  
ATOM    220  H6    U A  33      -1.045   3.913  19.382  1.00  0.00           H  
ATOM    221  P     U A  34      -3.455   2.373  23.707  1.00  0.00           P  
ATOM    222  OP1   U A  34      -4.257   2.932  24.818  1.00  0.00           O  
ATOM    223  OP2   U A  34      -2.009   2.678  23.621  1.00  0.00           O  
ATOM    224  O5'   U A  34      -3.621   0.774  23.740  1.00  0.00           O  
ATOM    225  C5'   U A  34      -4.663   0.179  24.483  1.00  0.00           C  
ATOM    226  C4'   U A  34      -4.844  -1.330  24.254  1.00  0.00           C  
ATOM    227  O4'   U A  34      -6.074  -1.502  23.594  1.00  0.00           O  
ATOM    228  C3'   U A  34      -3.802  -2.088  23.417  1.00  0.00           C  
ATOM    229  O3'   U A  34      -2.970  -2.881  24.239  1.00  0.00           O  
ATOM    230  C2'   U A  34      -4.605  -2.996  22.503  1.00  0.00           C  
ATOM    231  O2'   U A  34      -4.296  -4.338  22.803  1.00  0.00           O  
ATOM    232  C1'   U A  34      -6.056  -2.725  22.890  1.00  0.00           C  
ATOM    233  N1    U A  34      -6.853  -2.471  21.667  1.00  0.00           N  
ATOM    234  C2    U A  34      -7.916  -3.307  21.350  1.00  0.00           C  
ATOM    235  O2    U A  34      -8.167  -4.342  21.964  1.00  0.00           O  
ATOM    236  N3    U A  34      -8.703  -2.908  20.280  1.00  0.00           N  
ATOM    237  C4    U A  34      -8.529  -1.765  19.516  1.00  0.00           C  
ATOM    238  O4    U A  34      -9.303  -1.499  18.600  1.00  0.00           O  
ATOM    239  C5    U A  34      -7.387  -0.971  19.902  1.00  0.00           C  
ATOM    240  C6    U A  34      -6.600  -1.337  20.938  1.00  0.00           C  
ATOM    241  H5'   U A  34      -5.600   0.675  24.228  1.00  0.00           H  
ATOM    242 H5''   U A  34      -4.462   0.346  25.541  1.00  0.00           H  
ATOM    243  H4'   U A  34      -4.925  -1.830  25.219  1.00  0.00           H  
ATOM    244  H3'   U A  34      -3.270  -1.437  22.726  1.00  0.00           H  
ATOM    245  H2'   U A  34      -4.361  -2.802  21.460  1.00  0.00           H  
ATOM    246 HO2'   U A  34      -4.488  -4.495  23.730  1.00  0.00           H  
ATOM    247  H1'   U A  34      -6.423  -3.522  23.536  1.00  0.00           H  
ATOM    248  H3    U A  34      -9.484  -3.503  20.041  1.00  0.00           H  
ATOM    249  H5    U A  34      -7.174  -0.061  19.362  1.00  0.00           H  
ATOM    250  H6    U A  34      -5.728  -0.733  21.189  1.00  0.00           H  
ATOM    251  P     U A  35      -1.369  -2.692  24.231  1.00  0.00           P  
ATOM    252  OP1   U A  35      -0.798  -3.538  25.304  1.00  0.00           O  
ATOM    253  OP2   U A  35      -1.079  -1.241  24.209  1.00  0.00           O  
ATOM    254  O5'   U A  35      -0.926  -3.315  22.813  1.00  0.00           O  
ATOM    255  C5'   U A  35      -0.946  -4.709  22.586  1.00  0.00           C  
ATOM    256  C4'   U A  35       0.477  -5.199  22.310  1.00  0.00           C  
ATOM    257  O4'   U A  35       1.237  -5.133  23.497  1.00  0.00           O  
ATOM    258  C3'   U A  35       0.511  -6.646  21.823  1.00  0.00           C  
ATOM    259  O3'   U A  35       1.052  -6.692  20.520  1.00  0.00           O  
ATOM    260  C2'   U A  35       1.429  -7.386  22.774  1.00  0.00           C  
ATOM    261  O2'   U A  35       2.435  -8.029  22.024  1.00  0.00           O  
ATOM    262  C1'   U A  35       2.069  -6.273  23.600  1.00  0.00           C  
ATOM    263  N1    U A  35       2.023  -6.643  25.036  1.00  0.00           N  
ATOM    264  C2    U A  35       3.203  -6.756  25.760  1.00  0.00           C  
ATOM    265  O2    U A  35       4.318  -6.696  25.246  1.00  0.00           O  
ATOM    266  N3    U A  35       3.060  -6.945  27.126  1.00  0.00           N  
ATOM    267  C4    U A  35       1.865  -7.019  27.824  1.00  0.00           C  
ATOM    268  O4    U A  35       1.860  -7.166  29.045  1.00  0.00           O  
ATOM    269  C5    U A  35       0.690  -6.913  26.992  1.00  0.00           C  
ATOM    270  C6    U A  35       0.802  -6.736  25.655  1.00  0.00           C  
ATOM    271  H5'   U A  35      -1.558  -4.888  21.701  1.00  0.00           H  
ATOM    272 H5''   U A  35      -1.382  -5.229  23.438  1.00  0.00           H  
ATOM    273  H4'   U A  35       0.944  -4.571  21.552  1.00  0.00           H  
ATOM    274  H3'   U A  35      -0.464  -7.104  21.981  1.00  0.00           H  
ATOM    275  H2'   U A  35       0.882  -8.153  23.317  1.00  0.00           H  
ATOM    276 HO2'   U A  35       3.038  -8.462  22.632  1.00  0.00           H  
ATOM    277  H1'   U A  35       3.057  -6.039  23.204  1.00  0.00           H  
ATOM    278  H3    U A  35       3.910  -7.025  27.667  1.00  0.00           H  
ATOM    279  H5    U A  35      -0.285  -6.958  27.462  1.00  0.00           H  
ATOM    280  H6    U A  35      -0.093  -6.684  25.037  1.00  0.00           H  
ATOM    281  P     U A  36       0.208  -7.309  19.292  1.00  0.00           P  
ATOM    282  OP1   U A  36       0.816  -6.817  18.036  1.00  0.00           O  
ATOM    283  OP2   U A  36      -1.224  -7.037  19.552  1.00  0.00           O  
ATOM    284  O5'   U A  36       0.417  -8.911  19.381  1.00  0.00           O  
ATOM    285  C5'   U A  36       1.572  -9.564  18.883  1.00  0.00           C  
ATOM    286  C4'   U A  36       1.175 -10.925  18.305  1.00  0.00           C  
ATOM    287  O4'   U A  36       0.511 -11.663  19.303  1.00  0.00           O  
ATOM    288  C3'   U A  36       0.210 -10.809  17.120  1.00  0.00           C  
ATOM    289  O3'   U A  36       0.827 -11.050  15.871  1.00  0.00           O  
ATOM    290  C2'   U A  36      -0.825 -11.895  17.372  1.00  0.00           C  
ATOM    291  O2'   U A  36      -0.747 -12.854  16.341  1.00  0.00           O  
ATOM    292  C1'   U A  36      -0.378 -12.560  18.673  1.00  0.00           C  
ATOM    293  N1    U A  36      -1.540 -12.715  19.581  1.00  0.00           N  
ATOM    294  C2    U A  36      -1.977 -13.984  19.941  1.00  0.00           C  
ATOM    295  O2    U A  36      -1.481 -15.019  19.500  1.00  0.00           O  
ATOM    296  N3    U A  36      -3.028 -14.030  20.845  1.00  0.00           N  
ATOM    297  C4    U A  36      -3.675 -12.941  21.408  1.00  0.00           C  
ATOM    298  O4    U A  36      -4.594 -13.101  22.208  1.00  0.00           O  
ATOM    299  C5    U A  36      -3.170 -11.665  20.960  1.00  0.00           C  
ATOM    300  C6    U A  36      -2.142 -11.593  20.087  1.00  0.00           C  
ATOM    301  H5'   U A  36       2.286  -9.699  19.696  1.00  0.00           H  
ATOM    302 H5''   U A  36       2.050  -8.998  18.086  1.00  0.00           H  
ATOM    303  H4'   U A  36       2.059 -11.477  17.985  1.00  0.00           H  
ATOM    304  H3'   U A  36      -0.336  -9.872  17.164  1.00  0.00           H  
ATOM    305  H2'   U A  36      -1.826 -11.465  17.387  1.00  0.00           H  
ATOM    306 HO2'   U A  36      -1.377 -13.554  16.528  1.00  0.00           H  
ATOM    307  H1'   U A  36       0.159 -13.480  18.444  1.00  0.00           H  
ATOM    308  H3    U A  36      -3.352 -14.946  21.121  1.00  0.00           H  
ATOM    309  H5    U A  36      -3.619 -10.755  21.331  1.00  0.00           H  
ATOM    310  H6    U A  36      -1.799 -10.621  19.747  1.00  0.00           H  
ATOM    311  P     A A  37       0.821  -9.941  14.689  1.00  0.00           P  
ATOM    312  OP1   A A  37       1.041 -10.646  13.406  1.00  0.00           O  
ATOM    313  OP2   A A  37       1.747  -8.859  15.091  1.00  0.00           O  
ATOM    314  O5'   A A  37      -0.669  -9.316  14.662  1.00  0.00           O  
ATOM    315  C5'   A A  37      -1.786 -10.079  14.264  1.00  0.00           C  
ATOM    316  C4'   A A  37      -3.055  -9.272  14.536  1.00  0.00           C  
ATOM    317  O4'   A A  37      -3.012  -8.743  15.844  1.00  0.00           O  
ATOM    318  C3'   A A  37      -3.276  -8.111  13.564  1.00  0.00           C  
ATOM    319  O3'   A A  37      -4.237  -8.549  12.611  1.00  0.00           O  
ATOM    320  C2'   A A  37      -3.757  -6.994  14.447  1.00  0.00           C  
ATOM    321  O2'   A A  37      -5.054  -6.595  14.116  1.00  0.00           O  
ATOM    322  C1'   A A  37      -3.737  -7.530  15.848  1.00  0.00           C  
ATOM    323  N9    A A  37      -3.121  -6.493  16.663  1.00  0.00           N  
ATOM    324  C8    A A  37      -1.795  -6.343  16.859  1.00  0.00           C  
ATOM    325  N7    A A  37      -1.458  -5.243  17.476  1.00  0.00           N  
ATOM    326  C5    A A  37      -2.682  -4.595  17.655  1.00  0.00           C  
ATOM    327  C6    A A  37      -3.034  -3.343  18.183  1.00  0.00           C  
ATOM    328  N6    A A  37      -2.151  -2.506  18.746  1.00  0.00           N  
ATOM    329  N1    A A  37      -4.316  -2.961  18.070  1.00  0.00           N  
ATOM    330  C2    A A  37      -5.190  -3.776  17.493  1.00  0.00           C  
ATOM    331  N3    A A  37      -4.997  -4.984  16.990  1.00  0.00           N  
ATOM    332  C4    A A  37      -3.697  -5.335  17.110  1.00  0.00           C  
ATOM    333  H5'   A A  37      -1.820 -10.992  14.856  1.00  0.00           H  
ATOM    334 H5''   A A  37      -1.717 -10.332  13.206  1.00  0.00           H  
ATOM    335  H4'   A A  37      -3.922  -9.928  14.463  1.00  0.00           H  
ATOM    336  H3'   A A  37      -2.359  -7.688  13.157  1.00  0.00           H  
ATOM    337  H2'   A A  37      -3.013  -6.204  14.428  1.00  0.00           H  
ATOM    338 HO2'   A A  37      -5.637  -7.353  14.200  1.00  0.00           H  
ATOM    339  H1'   A A  37      -4.732  -7.659  16.180  1.00  0.00           H  
ATOM    340  H8    A A  37      -1.185  -7.110  16.426  1.00  0.00           H  
ATOM    341  H61   A A  37      -2.457  -1.609  19.094  1.00  0.00           H  
ATOM    342  H62   A A  37      -1.180  -2.774  18.821  1.00  0.00           H  
ATOM    343  H2    A A  37      -6.201  -3.404  17.401  1.00  0.00           H  
ATOM    344  P     A A  38      -4.486  -7.825  11.185  1.00  0.00           P  
ATOM    345  OP1   A A  38      -5.158  -8.800  10.297  1.00  0.00           O  
ATOM    346  OP2   A A  38      -3.206  -7.216  10.759  1.00  0.00           O  
ATOM    347  O5'   A A  38      -5.531  -6.629  11.471  1.00  0.00           O  
ATOM    348  C5'   A A  38      -6.888  -6.856  11.783  1.00  0.00           C  
ATOM    349  C4'   A A  38      -7.549  -5.542  12.231  1.00  0.00           C  
ATOM    350  O4'   A A  38      -6.968  -5.065  13.446  1.00  0.00           O  
ATOM    351  C3'   A A  38      -7.471  -4.389  11.231  1.00  0.00           C  
ATOM    352  O3'   A A  38      -8.594  -4.472  10.344  1.00  0.00           O  
ATOM    353  C2'   A A  38      -7.501  -3.171  12.152  1.00  0.00           C  
ATOM    354  O2'   A A  38      -8.831  -2.793  12.423  1.00  0.00           O  
ATOM    355  C1'   A A  38      -6.847  -3.645  13.441  1.00  0.00           C  
ATOM    356  N9    A A  38      -5.461  -3.222  13.535  1.00  0.00           N  
ATOM    357  C8    A A  38      -4.391  -3.742  12.856  1.00  0.00           C  
ATOM    358  N7    A A  38      -3.374  -2.919  12.856  1.00  0.00           N  
ATOM    359  C5    A A  38      -3.853  -1.768  13.489  1.00  0.00           C  
ATOM    360  C6    A A  38      -3.282  -0.516  13.774  1.00  0.00           C  
ATOM    361  N6    A A  38      -2.007  -0.196  13.516  1.00  0.00           N  
ATOM    362  N1    A A  38      -4.096   0.389  14.334  1.00  0.00           N  
ATOM    363  C2    A A  38      -5.362   0.105  14.600  1.00  0.00           C  
ATOM    364  N3    A A  38      -6.002  -1.027  14.397  1.00  0.00           N  
ATOM    365  C4    A A  38      -5.168  -1.927  13.837  1.00  0.00           C  
ATOM    366  H5'   A A  38      -6.963  -7.577  12.597  1.00  0.00           H  
ATOM    367 H5''   A A  38      -7.409  -7.239  10.906  1.00  0.00           H  
ATOM    368  H4'   A A  38      -8.609  -5.733  12.447  1.00  0.00           H  
ATOM    369  H3'   A A  38      -6.516  -4.403  10.685  1.00  0.00           H  
ATOM    370  H2'   A A  38      -6.919  -2.344  11.739  1.00  0.00           H  
ATOM    371 HO2'   A A  38      -9.309  -3.548  12.806  1.00  0.00           H  
ATOM    372  H1'   A A  38      -7.390  -3.219  14.304  1.00  0.00           H  
ATOM    373  H8    A A  38      -4.343  -4.727  12.420  1.00  0.00           H  
ATOM    374  H61   A A  38      -1.661   0.725  13.745  1.00  0.00           H  
ATOM    375  H62   A A  38      -1.391  -0.875  13.092  1.00  0.00           H  
ATOM    376  H2    A A  38      -5.975   0.867  15.043  1.00  0.00           H  
ATOM    377  P     U A  39      -8.449  -3.511   9.047  1.00  0.00           P  
ATOM    378  OP1   U A  39      -9.732  -3.557   8.311  1.00  0.00           O  
ATOM    379  OP2   U A  39      -7.199  -3.881   8.345  1.00  0.00           O  
ATOM    380  O5'   U A  39      -8.268  -2.019   9.611  1.00  0.00           O  
ATOM    381  C5'   U A  39      -9.372  -1.168   9.822  1.00  0.00           C  
ATOM    382  C4'   U A  39      -8.831   0.172  10.312  1.00  0.00           C  
ATOM    383  O4'   U A  39      -7.801  -0.016  11.262  1.00  0.00           O  
ATOM    384  C3'   U A  39      -8.185   0.957   9.185  1.00  0.00           C  
ATOM    385  O3'   U A  39      -9.170   1.551   8.357  1.00  0.00           O  
ATOM    386  C2'   U A  39      -7.372   1.948  10.005  1.00  0.00           C  
ATOM    387  O2'   U A  39      -8.203   2.995  10.452  1.00  0.00           O  
ATOM    388  C1'   U A  39      -6.934   1.106  11.219  1.00  0.00           C  
ATOM    389  N1    U A  39      -5.510   0.720  11.028  1.00  0.00           N  
ATOM    390  C2    U A  39      -4.546   1.624  11.454  1.00  0.00           C  
ATOM    391  O2    U A  39      -4.822   2.717  11.945  1.00  0.00           O  
ATOM    392  N3    U A  39      -3.226   1.240  11.283  1.00  0.00           N  
ATOM    393  C4    U A  39      -2.781   0.080  10.673  1.00  0.00           C  
ATOM    394  O4    U A  39      -1.579  -0.158  10.580  1.00  0.00           O  
ATOM    395  C5    U A  39      -3.845  -0.760  10.181  1.00  0.00           C  
ATOM    396  C6    U A  39      -5.141  -0.426  10.368  1.00  0.00           C  
ATOM    397  H5'   U A  39     -10.052  -1.592  10.558  1.00  0.00           H  
ATOM    398 H5''   U A  39      -9.911  -1.020   8.886  1.00  0.00           H  
ATOM    399  H4'   U A  39      -9.630   0.774  10.745  1.00  0.00           H  
ATOM    400  H3'   U A  39      -7.515   0.307   8.624  1.00  0.00           H  
ATOM    401  H2'   U A  39      -6.535   2.322   9.404  1.00  0.00           H  
ATOM    402 HO2'   U A  39      -8.528   3.474   9.687  1.00  0.00           H  
ATOM    403  H1'   U A  39      -7.064   1.608  12.192  1.00  0.00           H  
ATOM    404  H3    U A  39      -2.520   1.880  11.616  1.00  0.00           H  
ATOM    405  H5    U A  39      -3.602  -1.672   9.657  1.00  0.00           H  
ATOM    406  H6    U A  39      -5.878  -1.095   9.952  1.00  0.00           H  
ATOM    407  P     C A  40      -8.886   1.940   6.810  1.00  0.00           P  
ATOM    408  OP1   C A  40     -10.178   2.309   6.189  1.00  0.00           O  
ATOM    409  OP2   C A  40      -8.062   0.873   6.199  1.00  0.00           O  
ATOM    410  O5'   C A  40      -7.991   3.273   6.900  1.00  0.00           O  
ATOM    411  C5'   C A  40      -8.588   4.520   7.169  1.00  0.00           C  
ATOM    412  C4'   C A  40      -7.503   5.507   7.585  1.00  0.00           C  
ATOM    413  O4'   C A  40      -6.645   4.897   8.528  1.00  0.00           O  
ATOM    414  C3'   C A  40      -6.613   6.009   6.451  1.00  0.00           C  
ATOM    415  O3'   C A  40      -7.232   7.065   5.747  1.00  0.00           O  
ATOM    416  C2'   C A  40      -5.429   6.482   7.266  1.00  0.00           C  
ATOM    417  O2'   C A  40      -5.632   7.802   7.716  1.00  0.00           O  
ATOM    418  C1'   C A  40      -5.385   5.537   8.458  1.00  0.00           C  
ATOM    419  N1    C A  40      -4.268   4.578   8.244  1.00  0.00           N  
ATOM    420  C2    C A  40      -2.986   5.002   8.568  1.00  0.00           C  
ATOM    421  O2    C A  40      -2.776   6.148   8.962  1.00  0.00           O  
ATOM    422  N3    C A  40      -1.965   4.120   8.429  1.00  0.00           N  
ATOM    423  C4    C A  40      -2.159   2.893   7.936  1.00  0.00           C  
ATOM    424  N4    C A  40      -1.116   2.058   7.835  1.00  0.00           N  
ATOM    425  C5    C A  40      -3.449   2.485   7.477  1.00  0.00           C  
ATOM    426  C6    C A  40      -4.461   3.358   7.652  1.00  0.00           C  
ATOM    427  H5'   C A  40      -9.289   4.403   7.995  1.00  0.00           H  
ATOM    428 H5''   C A  40      -9.122   4.886   6.292  1.00  0.00           H  
ATOM    429  H4'   C A  40      -7.965   6.378   8.051  1.00  0.00           H  
ATOM    430  H3'   C A  40      -6.257   5.240   5.761  1.00  0.00           H  
ATOM    431  H2'   C A  40      -4.526   6.354   6.689  1.00  0.00           H  
ATOM    432 HO2'   C A  40      -6.446   7.829   8.224  1.00  0.00           H  
ATOM    433  H1'   C A  40      -5.249   6.109   9.377  1.00  0.00           H  
ATOM    434  H41   C A  40      -0.202   2.350   8.151  1.00  0.00           H  
ATOM    435  H42   C A  40      -1.244   1.134   7.448  1.00  0.00           H  
ATOM    436  H5    C A  40      -3.639   1.529   7.011  1.00  0.00           H  
ATOM    437  H6    C A  40      -5.427   3.073   7.280  1.00  0.00           H  
ATOM    438  P     U A  41      -6.811   7.406   4.230  1.00  0.00           P  
ATOM    439  OP1   U A  41      -7.567   8.604   3.800  1.00  0.00           O  
ATOM    440  OP2   U A  41      -6.902   6.159   3.439  1.00  0.00           O  
ATOM    441  O5'   U A  41      -5.259   7.811   4.348  1.00  0.00           O  
ATOM    442  C5'   U A  41      -4.872   9.126   4.679  1.00  0.00           C  
ATOM    443  C4'   U A  41      -3.347   9.232   4.665  1.00  0.00           C  
ATOM    444  O4'   U A  41      -2.764   8.313   5.567  1.00  0.00           O  
ATOM    445  C3'   U A  41      -2.741   8.920   3.302  1.00  0.00           C  
ATOM    446  O3'   U A  41      -2.844  10.030   2.431  1.00  0.00           O  
ATOM    447  C2'   U A  41      -1.312   8.615   3.717  1.00  0.00           C  
ATOM    448  O2'   U A  41      -0.572   9.808   3.832  1.00  0.00           O  
ATOM    449  C1'   U A  41      -1.458   8.006   5.105  1.00  0.00           C  
ATOM    450  N1    U A  41      -1.247   6.537   5.009  1.00  0.00           N  
ATOM    451  C2    U A  41       0.057   6.065   5.116  1.00  0.00           C  
ATOM    452  O2    U A  41       1.028   6.801   5.285  1.00  0.00           O  
ATOM    453  N3    U A  41       0.229   4.694   5.011  1.00  0.00           N  
ATOM    454  C4    U A  41      -0.767   3.763   4.770  1.00  0.00           C  
ATOM    455  O4    U A  41      -0.503   2.565   4.708  1.00  0.00           O  
ATOM    456  C5    U A  41      -2.078   4.343   4.601  1.00  0.00           C  
ATOM    457  C6    U A  41      -2.280   5.675   4.721  1.00  0.00           C  
ATOM    458  H5'   U A  41      -5.247   9.384   5.669  1.00  0.00           H  
ATOM    459 H5''   U A  41      -5.285   9.819   3.946  1.00  0.00           H  
ATOM    460  H4'   U A  41      -3.045  10.239   4.952  1.00  0.00           H  
ATOM    461  H3'   U A  41      -3.170   8.023   2.856  1.00  0.00           H  
ATOM    462  H2'   U A  41      -0.847   7.900   3.045  1.00  0.00           H  
ATOM    463 HO2'   U A  41      -1.018  10.385   4.456  1.00  0.00           H  
ATOM    464  H1'   U A  41      -0.728   8.494   5.758  1.00  0.00           H  
ATOM    465  H3    U A  41       1.173   4.343   5.107  1.00  0.00           H  
ATOM    466  H5    U A  41      -2.914   3.700   4.369  1.00  0.00           H  
ATOM    467  H6    U A  41      -3.294   6.030   4.564  1.00  0.00           H  
ATOM    468  P     G A  42      -2.573   9.891   0.845  1.00  0.00           P  
ATOM    469  OP1   G A  42      -2.869  11.195   0.211  1.00  0.00           O  
ATOM    470  OP2   G A  42      -3.259   8.671   0.364  1.00  0.00           O  
ATOM    471  O5'   G A  42      -0.987   9.643   0.752  1.00  0.00           O  
ATOM    472  C5'   G A  42      -0.077  10.712   0.869  1.00  0.00           C  
ATOM    473  C4'   G A  42       1.329  10.144   1.037  1.00  0.00           C  
ATOM    474  O4'   G A  42       1.351   9.113   2.006  1.00  0.00           O  
ATOM    475  C3'   G A  42       1.874   9.510  -0.235  1.00  0.00           C  
ATOM    476  O3'   G A  42       2.328  10.494  -1.138  1.00  0.00           O  
ATOM    477  C2'   G A  42       3.004   8.681   0.351  1.00  0.00           C  
ATOM    478  O2'   G A  42       4.121   9.495   0.636  1.00  0.00           O  
ATOM    479  C1'   G A  42       2.379   8.197   1.659  1.00  0.00           C  
ATOM    480  N9    G A  42       1.806   6.850   1.453  1.00  0.00           N  
ATOM    481  C8    G A  42       0.555   6.476   1.027  1.00  0.00           C  
ATOM    482  N7    G A  42       0.376   5.185   0.983  1.00  0.00           N  
ATOM    483  C5    G A  42       1.597   4.664   1.393  1.00  0.00           C  
ATOM    484  C6    G A  42       2.007   3.312   1.537  1.00  0.00           C  
ATOM    485  O6    G A  42       1.351   2.289   1.356  1.00  0.00           O  
ATOM    486  N1    G A  42       3.332   3.229   1.934  1.00  0.00           N  
ATOM    487  C2    G A  42       4.169   4.302   2.156  1.00  0.00           C  
ATOM    488  N2    G A  42       5.435   4.026   2.494  1.00  0.00           N  
ATOM    489  N3    G A  42       3.779   5.574   2.039  1.00  0.00           N  
ATOM    490  C4    G A  42       2.485   5.675   1.657  1.00  0.00           C  
ATOM    491  H5'   G A  42      -0.331  11.317   1.739  1.00  0.00           H  
ATOM    492 H5''   G A  42      -0.121  11.338  -0.021  1.00  0.00           H  
ATOM    493  H4'   G A  42       2.004  10.942   1.344  1.00  0.00           H  
ATOM    494  H3'   G A  42       1.141   8.844  -0.692  1.00  0.00           H  
ATOM    495  H2'   G A  42       3.287   7.855  -0.302  1.00  0.00           H  
ATOM    496 HO2'   G A  42       3.884  10.119   1.326  1.00  0.00           H  
ATOM    497  H1'   G A  42       3.131   8.154   2.452  1.00  0.00           H  
ATOM    498  H8    G A  42      -0.225   7.167   0.747  1.00  0.00           H  
ATOM    499  H1    G A  42       3.712   2.301   2.053  1.00  0.00           H  
ATOM    500  H21   G A  42       5.739   3.068   2.583  1.00  0.00           H  
ATOM    501  H22   G A  42       6.087   4.779   2.663  1.00  0.00           H  
ATOM    502  P     A A  43       2.522  10.155  -2.698  1.00  0.00           P  
ATOM    503  OP1   A A  43       3.021  11.372  -3.377  1.00  0.00           O  
ATOM    504  OP2   A A  43       1.285   9.502  -3.182  1.00  0.00           O  
ATOM    505  O5'   A A  43       3.699   9.059  -2.697  1.00  0.00           O  
ATOM    506  C5'   A A  43       5.056   9.440  -2.639  1.00  0.00           C  
ATOM    507  C4'   A A  43       5.951   8.208  -2.782  1.00  0.00           C  
ATOM    508  O4'   A A  43       5.755   7.293  -1.722  1.00  0.00           O  
ATOM    509  C3'   A A  43       5.700   7.422  -4.065  1.00  0.00           C  
ATOM    510  O3'   A A  43       6.360   7.991  -5.173  1.00  0.00           O  
ATOM    511  C2'   A A  43       6.294   6.075  -3.698  1.00  0.00           C  
ATOM    512  O2'   A A  43       7.671   6.052  -4.000  1.00  0.00           O  
ATOM    513  C1'   A A  43       6.091   5.998  -2.191  1.00  0.00           C  
ATOM    514  N9    A A  43       5.009   5.050  -1.926  1.00  0.00           N  
ATOM    515  C8    A A  43       3.667   5.254  -2.004  1.00  0.00           C  
ATOM    516  N7    A A  43       2.952   4.189  -1.756  1.00  0.00           N  
ATOM    517  C5    A A  43       3.907   3.203  -1.506  1.00  0.00           C  
ATOM    518  C6    A A  43       3.827   1.836  -1.192  1.00  0.00           C  
ATOM    519  N6    A A  43       2.671   1.170  -1.052  1.00  0.00           N  
ATOM    520  N1    A A  43       4.985   1.175  -1.034  1.00  0.00           N  
ATOM    521  C2    A A  43       6.133   1.820  -1.179  1.00  0.00           C  
ATOM    522  N3    A A  43       6.341   3.085  -1.472  1.00  0.00           N  
ATOM    523  C4    A A  43       5.165   3.727  -1.620  1.00  0.00           C  
ATOM    524  H5'   A A  43       5.260   9.935  -1.690  1.00  0.00           H  
ATOM    525 H5''   A A  43       5.274  10.124  -3.458  1.00  0.00           H  
ATOM    526  H4'   A A  43       6.997   8.515  -2.773  1.00  0.00           H  
ATOM    527  H3'   A A  43       4.639   7.287  -4.270  1.00  0.00           H  
ATOM    528 HO3'   A A  43       6.230   7.418  -5.932  1.00  0.00           H  
ATOM    529  H2'   A A  43       5.738   5.274  -4.184  1.00  0.00           H  
ATOM    530 HO2'   A A  43       7.777   6.150  -4.949  1.00  0.00           H  
ATOM    531  H1'   A A  43       6.975   5.608  -1.699  1.00  0.00           H  
ATOM    532  H8    A A  43       3.297   6.230  -2.262  1.00  0.00           H  
ATOM    533  H61   A A  43       2.673   0.182  -0.831  1.00  0.00           H  
ATOM    534  H62   A A  43       1.794   1.657  -1.170  1.00  0.00           H  
ATOM    535  H2    A A  43       7.045   1.265  -1.046  1.00  0.00           H  
TER     536        A A  43                                                      
MASTER       84    0    0    0    0    0    0    6  535    1    0    2          
END