HEADER    RNA                                     10-OCT-14   2MVS              
TITLE     N6-METHYLADENOSINE RNA                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: N-6_METHYL_ADENOSINE_RNA;                                  
COMPND   3 CHAIN: 1, 2;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    N6-METHYL ADENOSINE, RNA                                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.R.LYNCH,E.KOOL                                                      
REVDAT   4   15-MAY-24 2MVS    1       REMARK                                   
REVDAT   3   14-JUN-23 2MVS    1       REMARK SEQRES LINK                       
REVDAT   2   30-SEP-15 2MVS    1       REMARK                                   
REVDAT   1   16-SEP-15 2MVS    0                                                
JRNL        AUTH   C.ROOST,S.R.LYNCH,P.J.BATISTA,K.QU,H.Y.CHANG,E.T.KOOL        
JRNL        TITL   STRUCTURE AND THERMODYNAMICS OF N6-METHYLADENOSINE IN RNA: A 
JRNL        TITL 2 SPRING-LOADED BASE MODIFICATION.                             
JRNL        REF    J.AM.CHEM.SOC.                V. 137  2107 2015              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   25611135                                                     
JRNL        DOI    10.1021/JA513080V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, X-PLOR NIH                                
REMARK   3   AUTHORS     : VARIAN (VNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104105.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.2 MM N-6 METHYL ADENOSINE RNA,   
REMARK 210                                   100 MM SODIUM CHLORIDE, 0.1 MM     
REMARK 210                                   EDTADE, 10 MM SODIUM PHOSPHATE,    
REMARK 210                                   90% H2O/10% D2O; 0.2 MM N-6        
REMARK 210                                   METHYL ADENOSINE RNA, 100 MM       
REMARK 210                                   SODIUM CHLORIDE, 0.1 MM EDTADE,    
REMARK 210                                   10 MM SODIUM PHOSPHATE, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-13C HSQC; 2D 1H-1H COSY; 2D     
REMARK 210                                   1H-1H TOCSY; 2D 1H-31P COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, SPARKY 3.115, X-PLOR    
REMARK 210                                   NIH 2.36                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: 1, 2                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O2'    U 1     5     H5'    A 1     6              1.52            
REMARK 500   O2'    G 1     7     H5'    U 1     8              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25220   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 4RLP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MVY   RELATED DB: PDB                                   
DBREF  2MVS 1    1    10  PDB    2MVS     2MVS             1     10             
DBREF  2MVS 2   11    20  PDB    2MVS     2MVS            11     20             
SEQRES   1 1   10    G   G 6MZ   C   U   A   G   U   C   C                      
SEQRES   1 2   10    G   G 6MZ   C   U   A   G   U   C   C                      
MODRES 2MVS 6MZ 1    3    A  N6-METHYLADENOSINE-5'-MONOPHOSPHATE                
MODRES 2MVS 6MZ 2   13    A  N6-METHYLADENOSINE-5'-MONOPHOSPHATE                
HET    6MZ  1   3      36                                                       
HET    6MZ  2  13      36                                                       
HETNAM     6MZ N6-METHYLADENOSINE-5'-MONOPHOSPHATE                              
FORMUL   1  6MZ    2(C11 H16 N5 O7 P)                                           
LINK         O3'   G 1   2                 P   6MZ 1   3     1555   1555  1.61  
LINK         O3' 6MZ 1   3                 P     C 1   4     1555   1555  1.61  
LINK         O3'   G 2  12                 P   6MZ 2  13     1555   1555  1.61  
LINK         O3' 6MZ 2  13                 P     C 2  14     1555   1555  1.61  
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 1   1       9.340   0.644 -11.722  1.00  1.09           O  
ATOM      2  C5'   G 1   1       9.791  -0.700 -11.917  1.00  1.16           C  
ATOM      3  C4'   G 1   1      10.634  -1.184 -10.742  1.00  1.12           C  
ATOM      4  O4'   G 1   1      11.727  -0.281 -10.545  1.00  1.14           O  
ATOM      5  C3'   G 1   1       9.911  -1.200  -9.406  1.00  1.02           C  
ATOM      6  O3'   G 1   1       9.400  -2.523  -9.221  1.00  1.09           O  
ATOM      7  C2'   G 1   1      11.034  -1.010  -8.399  1.00  1.04           C  
ATOM      8  O2'   G 1   1      11.683  -2.256  -8.130  1.00  1.17           O  
ATOM      9  C1'   G 1   1      11.974  -0.065  -9.146  1.00  1.09           C  
ATOM     10  N9    G 1   1      11.706   1.351  -8.834  1.00  0.99           N  
ATOM     11  C8    G 1   1      11.161   2.317  -9.641  1.00  0.95           C  
ATOM     12  N7    G 1   1      11.054   3.482  -9.066  1.00  0.89           N  
ATOM     13  C5    G 1   1      11.565   3.275  -7.789  1.00  0.89           C  
ATOM     14  C6    G 1   1      11.707   4.185  -6.706  1.00  0.87           C  
ATOM     15  O6    G 1   1      11.404   5.376  -6.666  1.00  0.82           O  
ATOM     16  N1    G 1   1      12.267   3.574  -5.595  1.00  0.94           N  
ATOM     17  C2    G 1   1      12.644   2.252  -5.528  1.00  1.03           C  
ATOM     18  N2    G 1   1      13.167   1.830  -4.376  1.00  1.13           N  
ATOM     19  N3    G 1   1      12.514   1.388  -6.539  1.00  1.04           N  
ATOM     20  C4    G 1   1      11.968   1.971  -7.635  1.00  0.97           C  
ATOM     21  H5'   G 1   1      10.389  -0.745 -12.827  1.00  1.26           H  
ATOM     22 H5''   G 1   1       8.925  -1.353 -12.027  1.00  1.19           H  
ATOM     23  H4'   G 1   1      11.029  -2.173 -10.976  1.00  1.20           H  
ATOM     24  H3'   G 1   1       9.128  -0.447  -9.328  1.00  0.95           H  
ATOM     25  H2'   G 1   1      10.664  -0.551  -7.482  1.00  0.98           H  
ATOM     26 HO2'   G 1   1      11.262  -2.922  -8.678  1.00  1.45           H  
ATOM     27  H1'   G 1   1      13.016  -0.294  -8.922  1.00  1.20           H  
ATOM     28  H8    G 1   1      10.846   2.128 -10.667  1.00  0.99           H  
ATOM     29  H1    G 1   1      12.405   4.148  -4.776  1.00  0.95           H  
ATOM     30  H21   G 1   1      13.312   2.483  -3.619  1.00  1.14           H  
ATOM     31  H22   G 1   1      13.418   0.859  -4.261  1.00  1.21           H  
ATOM     32 HO5'   G 1   1       8.409   0.602 -11.490  1.00  1.43           H  
ATOM     33  P     G 1   2       8.003  -2.759  -8.455  1.00  1.11           P  
ATOM     34  OP1   G 1   2       7.555  -4.143  -8.725  1.00  1.28           O  
ATOM     35  OP2   G 1   2       7.108  -1.620  -8.762  1.00  1.03           O  
ATOM     36  O5'   G 1   2       8.430  -2.660  -6.906  1.00  1.14           O  
ATOM     37  C5'   G 1   2       9.415  -3.546  -6.367  1.00  1.29           C  
ATOM     38  C4'   G 1   2       9.781  -3.173  -4.934  1.00  1.30           C  
ATOM     39  O4'   G 1   2      10.685  -2.063  -4.954  1.00  1.22           O  
ATOM     40  C3'   G 1   2       8.615  -2.696  -4.085  1.00  1.25           C  
ATOM     41  O3'   G 1   2       8.126  -3.831  -3.366  1.00  1.40           O  
ATOM     42  C2'   G 1   2       9.274  -1.775  -3.071  1.00  1.22           C  
ATOM     43  O2'   G 1   2       9.828  -2.532  -1.992  1.00  1.37           O  
ATOM     44  C1'   G 1   2      10.384  -1.132  -3.901  1.00  1.16           C  
ATOM     45  N9    G 1   2       9.962   0.145  -4.507  1.00  0.99           N  
ATOM     46  C8    G 1   2       9.399   0.363  -5.738  1.00  0.89           C  
ATOM     47  N7    G 1   2       9.138   1.617  -5.981  1.00  0.77           N  
ATOM     48  C5    G 1   2       9.557   2.276  -4.831  1.00  0.78           C  
ATOM     49  C6    G 1   2       9.525   3.661  -4.512  1.00  0.69           C  
ATOM     50  O6    G 1   2       9.110   4.592  -5.198  1.00  0.59           O  
ATOM     51  N1    G 1   2      10.044   3.907  -3.250  1.00  0.78           N  
ATOM     52  C2    G 1   2      10.535   2.945  -2.397  1.00  0.92           C  
ATOM     53  N2    G 1   2      10.997   3.361  -1.218  1.00  1.01           N  
ATOM     54  N3    G 1   2      10.570   1.641  -2.687  1.00  1.00           N  
ATOM     55  C4    G 1   2      10.065   1.383  -3.919  1.00  0.92           C  
ATOM     56  H5'   G 1   2      10.311  -3.501  -6.986  1.00  1.32           H  
ATOM     57 H5''   G 1   2       9.023  -4.563  -6.381  1.00  1.40           H  
ATOM     58  H4'   G 1   2      10.274  -4.023  -4.463  1.00  1.42           H  
ATOM     59  H3'   G 1   2       7.828  -2.211  -4.662  1.00  1.16           H  
ATOM     60  H2'   G 1   2       8.572  -1.025  -2.709  1.00  1.14           H  
ATOM     61 HO2'   G 1   2       9.200  -2.496  -1.267  1.00  1.65           H  
ATOM     62  H1'   G 1   2      11.277  -0.968  -3.298  1.00  1.22           H  
ATOM     63  H8    G 1   2       9.189  -0.438  -6.447  1.00  0.94           H  
ATOM     64  H1    G 1   2      10.060   4.868  -2.940  1.00  0.75           H  
ATOM     65  H21   G 1   2      10.935   4.338  -0.968  1.00  0.97           H  
ATOM     66  H22   G 1   2      11.409   2.700  -0.575  1.00  1.12           H  
HETATM   67  C2  6MZ 1   3       7.481   4.334  -1.157  1.00  0.64           C  
HETATM   68  C4  6MZ 1   3       7.229   2.164  -1.381  1.00  0.81           C  
HETATM   69  C5  6MZ 1   3       6.814   2.278  -2.677  1.00  0.73           C  
HETATM   70  O1P 6MZ 1   3       6.321  -5.265  -2.386  1.00  1.62           O  
HETATM   71  O2P 6MZ 1   3       5.748  -3.345  -3.984  1.00  1.34           O  
HETATM   72  N9  6MZ 1   3       7.212   0.821  -1.092  1.00  0.96           N  
HETATM   73  N3  6MZ 1   3       7.584   3.163  -0.545  1.00  0.78           N  
HETATM   74  N1  6MZ 1   3       7.096   4.595  -2.400  1.00  0.53           N  
HETATM   75  C6  6MZ 1   3       6.750   3.577  -3.204  1.00  0.57           C  
HETATM   76  N6  6MZ 1   3       6.365   3.849  -4.451  1.00  0.50           N  
HETATM   77  C9  6MZ 1   3       5.927   2.831  -5.277  1.00  0.58           C  
HETATM   78  N7  6MZ 1   3       6.535   1.027  -3.218  1.00  0.83           N  
HETATM   79  C8  6MZ 1   3       6.786   0.201  -2.240  1.00  0.97           C  
HETATM   80  O5' 6MZ 1   3       6.549  -2.880  -1.656  1.00  1.35           O  
HETATM   81  C5' 6MZ 1   3       7.031  -3.281  -0.371  1.00  1.46           C  
HETATM   82  C4' 6MZ 1   3       7.186  -2.089   0.567  1.00  1.37           C  
HETATM   83  O4' 6MZ 1   3       8.052  -1.123  -0.040  1.00  1.24           O  
HETATM   84  C1' 6MZ 1   3       7.584   0.214   0.200  1.00  1.10           C  
HETATM   85  C2' 6MZ 1   3       6.390   0.082   1.143  1.00  1.14           C  
HETATM   86  O2' 6MZ 1   3       6.813   0.186   2.505  1.00  1.22           O  
HETATM   87  C3' 6MZ 1   3       5.902  -1.325   0.842  1.00  1.28           C  
HETATM   88  O3' 6MZ 1   3       5.353  -1.848   2.054  1.00  1.40           O  
HETATM   89  P   6MZ 1   3       6.587  -3.902  -2.899  1.00  1.43           P  
HETATM   90  H2  6MZ 1   3       7.749   5.203  -0.556  1.00  0.63           H  
HETATM   91  H8  6MZ 1   3       6.669  -0.879  -2.326  1.00  1.09           H  
HETATM   92  H1' 6MZ 1   3       8.381   0.799   0.658  1.00  1.10           H  
HETATM   93 H9C1 6MZ 1   3       6.700   2.599  -6.009  1.00  1.12           H  
HETATM   94 H9C2 6MZ 1   3       5.020   3.146  -5.794  1.00  1.20           H  
HETATM   95 H5'1 6MZ 1   3       7.998  -3.769  -0.490  1.00  1.53           H  
HETATM   96 H5'2 6MZ 1   3       6.327  -3.989   0.067  1.00  1.58           H  
HETATM   97  H4' 6MZ 1   3       7.635  -2.430   1.500  1.00  1.46           H  
HETATM   98  H3' 6MZ 1   3       5.188  -1.368   0.020  1.00  1.24           H  
HETATM   99  H2' 6MZ 1   3       5.623   0.821   0.910  1.00  1.04           H  
HETATM  100  HA  6MZ 1   3       7.551   0.800   2.529  1.00  1.58           H  
HETATM  101  H6  6MZ 1   3       6.393   4.800  -4.792  1.00  0.41           H  
HETATM  102  H9  6MZ 1   3       5.715   1.944  -4.680  1.00  1.23           H  
ATOM    103  P     C 1   4       3.824  -1.543   2.456  1.00  1.42           P  
ATOM    104  OP1   C 1   4       3.521  -2.270   3.709  1.00  1.58           O  
ATOM    105  OP2   C 1   4       2.979  -1.752   1.259  1.00  1.42           O  
ATOM    106  O5'   C 1   4       3.854   0.033   2.783  1.00  1.25           O  
ATOM    107  C5'   C 1   4       4.564   0.524   3.924  1.00  1.24           C  
ATOM    108  C4'   C 1   4       4.602   2.049   3.946  1.00  1.06           C  
ATOM    109  O4'   C 1   4       5.379   2.516   2.838  1.00  0.96           O  
ATOM    110  C3'   C 1   4       3.251   2.721   3.771  1.00  0.98           C  
ATOM    111  O3'   C 1   4       2.744   2.994   5.080  1.00  1.01           O  
ATOM    112  C2'   C 1   4       3.604   4.057   3.140  1.00  0.80           C  
ATOM    113  O2'   C 1   4       4.006   4.995   4.143  1.00  0.76           O  
ATOM    114  C1'   C 1   4       4.787   3.685   2.248  1.00  0.80           C  
ATOM    115  N1    C 1   4       4.370   3.358   0.872  1.00  0.77           N  
ATOM    116  C2    C 1   4       4.509   4.344  -0.091  1.00  0.63           C  
ATOM    117  O2    C 1   4       4.966   5.444   0.212  1.00  0.54           O  
ATOM    118  N3    C 1   4       4.130   4.067  -1.370  1.00  0.60           N  
ATOM    119  C4    C 1   4       3.633   2.864  -1.689  1.00  0.73           C  
ATOM    120  N4    C 1   4       3.280   2.652  -2.957  1.00  0.72           N  
ATOM    121  C5    C 1   4       3.487   1.842  -0.699  1.00  0.88           C  
ATOM    122  C6    C 1   4       3.865   2.130   0.561  1.00  0.89           C  
ATOM    123  H5'   C 1   4       5.585   0.143   3.899  1.00  1.29           H  
ATOM    124 H5''   C 1   4       4.073   0.167   4.829  1.00  1.34           H  
ATOM    125  H4'   C 1   4       5.074   2.376   4.873  1.00  1.07           H  
ATOM    126  H3'   C 1   4       2.549   2.134   3.178  1.00  1.03           H  
ATOM    127  H2'   C 1   4       2.774   4.443   2.549  1.00  0.76           H  
ATOM    128 HO2'   C 1   4       3.284   5.617   4.258  1.00  1.19           H  
ATOM    129  H1'   C 1   4       5.524   4.488   2.221  1.00  0.75           H  
ATOM    130  H41   C 1   4       3.448   3.364  -3.653  1.00  0.62           H  
ATOM    131  H42   C 1   4       2.844   1.780  -3.220  1.00  0.82           H  
ATOM    132  H5    C 1   4       3.084   0.860  -0.947  1.00  0.99           H  
ATOM    133  H6    C 1   4       3.767   1.373   1.340  1.00  1.01           H  
ATOM    134  P     U 1   5       1.158   2.995   5.358  1.00  1.07           P  
ATOM    135  OP1   U 1   5       0.943   2.817   6.811  1.00  1.17           O  
ATOM    136  OP2   U 1   5       0.519   2.067   4.398  1.00  1.13           O  
ATOM    137  O5'   U 1   5       0.733   4.497   4.965  1.00  0.94           O  
ATOM    138  C5'   U 1   5       1.251   5.612   5.696  1.00  0.89           C  
ATOM    139  C4'   U 1   5       0.916   6.934   5.013  1.00  0.78           C  
ATOM    140  O4'   U 1   5       1.664   7.037   3.797  1.00  0.71           O  
ATOM    141  C3'   U 1   5      -0.533   7.076   4.579  1.00  0.77           C  
ATOM    142  O3'   U 1   5      -1.220   7.767   5.626  1.00  0.81           O  
ATOM    143  C2'   U 1   5      -0.452   8.026   3.396  1.00  0.68           C  
ATOM    144  O2'   U 1   5      -0.391   9.383   3.844  1.00  0.67           O  
ATOM    145  C1'   U 1   5       0.870   7.615   2.748  1.00  0.65           C  
ATOM    146  N1    U 1   5       0.684   6.607   1.688  1.00  0.63           N  
ATOM    147  C2    U 1   5       0.552   7.065   0.390  1.00  0.55           C  
ATOM    148  O2    U 1   5       0.585   8.260   0.105  1.00  0.50           O  
ATOM    149  N3    U 1   5       0.380   6.094  -0.578  1.00  0.55           N  
ATOM    150  C4    U 1   5       0.328   4.730  -0.364  1.00  0.63           C  
ATOM    151  O4    U 1   5       0.170   3.964  -1.311  1.00  0.63           O  
ATOM    152  C5    U 1   5       0.473   4.332   1.018  1.00  0.72           C  
ATOM    153  C6    U 1   5       0.644   5.270   1.983  1.00  0.72           C  
ATOM    154  H5'   U 1   5       2.334   5.516   5.773  1.00  0.88           H  
ATOM    155 H5''   U 1   5       0.821   5.611   6.698  1.00  0.95           H  
ATOM    156  H4'   U 1   5       1.200   7.754   5.673  1.00  0.79           H  
ATOM    157  H3'   U 1   5      -1.008   6.125   4.340  1.00  0.81           H  
ATOM    158  H2'   U 1   5      -1.287   7.872   2.712  1.00  0.68           H  
ATOM    159 HO2'   U 1   5       0.534   9.637   3.861  1.00  1.12           H  
ATOM    160  H1'   U 1   5       1.389   8.481   2.337  1.00  0.60           H  
ATOM    161  H3    U 1   5       0.282   6.412  -1.532  1.00  0.52           H  
ATOM    162  H5    U 1   5       0.446   3.275   1.286  1.00  0.80           H  
ATOM    163  H6    U 1   5       0.752   4.952   3.020  1.00  0.80           H  
ATOM    164  P     A 1   6      -2.827   7.865   5.623  1.00  0.84           P  
ATOM    165  OP1   A 1   6      -3.242   8.704   6.770  1.00  0.90           O  
ATOM    166  OP2   A 1   6      -3.374   6.498   5.473  1.00  0.88           O  
ATOM    167  O5'   A 1   6      -3.126   8.680   4.268  1.00  0.78           O  
ATOM    168  C5'   A 1   6      -2.762  10.058   4.154  1.00  0.76           C  
ATOM    169  C4'   A 1   6      -3.295  10.674   2.865  1.00  0.76           C  
ATOM    170  O4'   A 1   6      -2.440  10.303   1.778  1.00  0.82           O  
ATOM    171  C3'   A 1   6      -4.671  10.184   2.448  1.00  0.67           C  
ATOM    172  O3'   A 1   6      -5.624  11.120   2.958  1.00  0.65           O  
ATOM    173  C2'   A 1   6      -4.655  10.341   0.936  1.00  0.71           C  
ATOM    174  O2'   A 1   6      -4.960  11.689   0.569  1.00  0.77           O  
ATOM    175  C1'   A 1   6      -3.204  10.007   0.597  1.00  0.79           C  
ATOM    176  N9    A 1   6      -3.021   8.582   0.263  1.00  0.76           N  
ATOM    177  C8    A 1   6      -2.760   7.531   1.105  1.00  0.75           C  
ATOM    178  N7    A 1   6      -2.653   6.384   0.492  1.00  0.75           N  
ATOM    179  C5    A 1   6      -2.857   6.702  -0.846  1.00  0.74           C  
ATOM    180  C6    A 1   6      -2.871   5.926  -2.016  1.00  0.74           C  
ATOM    181  N6    A 1   6      -2.668   4.609  -2.030  1.00  0.75           N  
ATOM    182  N1    A 1   6      -3.104   6.554  -3.179  1.00  0.75           N  
ATOM    183  C2    A 1   6      -3.307   7.866  -3.175  1.00  0.76           C  
ATOM    184  N3    A 1   6      -3.319   8.704  -2.149  1.00  0.77           N  
ATOM    185  C4    A 1   6      -3.082   8.040  -0.998  1.00  0.75           C  
ATOM    186  H5'   A 1   6      -1.675  10.140   4.164  1.00  0.80           H  
ATOM    187 H5''   A 1   6      -3.168  10.605   5.004  1.00  0.76           H  
ATOM    188  H4'   A 1   6      -3.290  11.760   2.964  1.00  0.80           H  
ATOM    189  H3'   A 1   6      -4.886   9.166   2.775  1.00  0.63           H  
ATOM    190  H2'   A 1   6      -5.340   9.638   0.462  1.00  0.67           H  
ATOM    191 HO2'   A 1   6      -4.721  11.794  -0.355  1.00  1.24           H  
ATOM    192  H1'   A 1   6      -2.845  10.621  -0.229  1.00  0.87           H  
ATOM    193  H8    A 1   6      -2.653   7.643   2.184  1.00  0.76           H  
ATOM    194  H61   A 1   6      -2.676   4.106  -2.906  1.00  0.75           H  
ATOM    195  H62   A 1   6      -2.507   4.113  -1.164  1.00  0.78           H  
ATOM    196  H2    A 1   6      -3.490   8.316  -4.151  1.00  0.77           H  
ATOM    197  P     G 1   7      -7.183  10.730   3.053  1.00  0.59           P  
ATOM    198  OP1   G 1   7      -7.923  11.903   3.568  1.00  0.63           O  
ATOM    199  OP2   G 1   7      -7.293   9.425   3.744  1.00  0.54           O  
ATOM    200  O5'   G 1   7      -7.586  10.518   1.509  1.00  0.59           O  
ATOM    201  C5'   G 1   7      -7.993  11.629   0.706  1.00  0.65           C  
ATOM    202  C4'   G 1   7      -8.241  11.214  -0.741  1.00  0.68           C  
ATOM    203  O4'   G 1   7      -7.060  10.593  -1.260  1.00  0.72           O  
ATOM    204  C3'   G 1   7      -9.330  10.171  -0.925  1.00  0.58           C  
ATOM    205  O3'   G 1   7     -10.541  10.873  -1.214  1.00  0.66           O  
ATOM    206  C2'   G 1   7      -8.914   9.453  -2.199  1.00  0.61           C  
ATOM    207  O2'   G 1   7      -9.341  10.187  -3.350  1.00  0.75           O  
ATOM    208  C1'   G 1   7      -7.391   9.466  -2.088  1.00  0.67           C  
ATOM    209  N9    G 1   7      -6.866   8.244  -1.451  1.00  0.58           N  
ATOM    210  C8    G 1   7      -6.614   8.012  -0.123  1.00  0.55           C  
ATOM    211  N7    G 1   7      -6.149   6.819   0.122  1.00  0.53           N  
ATOM    212  C5    G 1   7      -6.088   6.218  -1.130  1.00  0.54           C  
ATOM    213  C6    G 1   7      -5.659   4.912  -1.495  1.00  0.58           C  
ATOM    214  O6    G 1   7      -5.241   4.016  -0.765  1.00  0.63           O  
ATOM    215  N1    G 1   7      -5.756   4.705  -2.862  1.00  0.58           N  
ATOM    216  C2    G 1   7      -6.209   5.635  -3.771  1.00  0.57           C  
ATOM    217  N2    G 1   7      -6.235   5.265  -5.051  1.00  0.60           N  
ATOM    218  N3    G 1   7      -6.614   6.864  -3.439  1.00  0.58           N  
ATOM    219  C4    G 1   7      -6.526   7.083  -2.104  1.00  0.56           C  
ATOM    220  H5'   G 1   7      -7.213  12.389   0.729  1.00  0.71           H  
ATOM    221 H5''   G 1   7      -8.911  12.048   1.118  1.00  0.63           H  
ATOM    222  H4'   G 1   7      -8.461  12.105  -1.330  1.00  0.79           H  
ATOM    223  H3'   G 1   7      -9.440   9.505  -0.069  1.00  0.48           H  
ATOM    224  H2'   G 1   7      -9.297   8.433  -2.216  1.00  0.53           H  
ATOM    225 HO2'   G 1   7      -8.745  10.933  -3.450  1.00  1.15           H  
ATOM    226  H1'   G 1   7      -6.929   9.590  -3.068  1.00  0.77           H  
ATOM    227  H8    G 1   7      -6.786   8.756   0.655  1.00  0.56           H  
ATOM    228  H1    G 1   7      -5.471   3.802  -3.211  1.00  0.62           H  
ATOM    229  H21   G 1   7      -5.994   4.318  -5.308  1.00  0.60           H  
ATOM    230  H22   G 1   7      -6.497   5.931  -5.764  1.00  0.62           H  
ATOM    231  P     U 1   8     -11.956  10.105  -1.192  1.00  0.64           P  
ATOM    232  OP1   U 1   8     -13.018  11.081  -1.524  1.00  0.80           O  
ATOM    233  OP2   U 1   8     -12.039   9.323   0.062  1.00  0.52           O  
ATOM    234  O5'   U 1   8     -11.816   9.075  -2.421  1.00  0.64           O  
ATOM    235  C5'   U 1   8     -11.729   9.555  -3.765  1.00  0.78           C  
ATOM    236  C4'   U 1   8     -11.685   8.408  -4.769  1.00  0.74           C  
ATOM    237  O4'   U 1   8     -10.393   7.791  -4.720  1.00  0.64           O  
ATOM    238  C3'   U 1   8     -12.656   7.276  -4.482  1.00  0.67           C  
ATOM    239  O3'   U 1   8     -13.836   7.529  -5.250  1.00  0.85           O  
ATOM    240  C2'   U 1   8     -11.973   6.066  -5.098  1.00  0.56           C  
ATOM    241  O2'   U 1   8     -12.228   6.007  -6.504  1.00  0.68           O  
ATOM    242  C1'   U 1   8     -10.499   6.362  -4.832  1.00  0.52           C  
ATOM    243  N1    U 1   8     -10.024   5.756  -3.574  1.00  0.37           N  
ATOM    244  C2    U 1   8      -9.265   4.605  -3.668  1.00  0.33           C  
ATOM    245  O2    U 1   8      -8.982   4.088  -4.747  1.00  0.36           O  
ATOM    246  N3    U 1   8      -8.837   4.063  -2.472  1.00  0.36           N  
ATOM    247  C4    U 1   8      -9.099   4.565  -1.211  1.00  0.36           C  
ATOM    248  O4    U 1   8      -8.661   3.991  -0.217  1.00  0.48           O  
ATOM    249  C5    U 1   8      -9.898   5.769  -1.196  1.00  0.30           C  
ATOM    250  C6    U 1   8     -10.328   6.316  -2.361  1.00  0.36           C  
ATOM    251  H5'   U 1   8     -10.825  10.155  -3.870  1.00  0.85           H  
ATOM    252 H5''   U 1   8     -12.597  10.180  -3.976  1.00  0.89           H  
ATOM    253  H4'   U 1   8     -11.848   8.809  -5.769  1.00  0.87           H  
ATOM    254  H3'   U 1   8     -12.879   7.154  -3.422  1.00  0.61           H  
ATOM    255  H2'   U 1   8     -12.284   5.146  -4.602  1.00  0.49           H  
ATOM    256 HO2'   U 1   8     -11.780   5.229  -6.844  1.00  1.18           H  
ATOM    257  H1'   U 1   8      -9.876   6.017  -5.657  1.00  0.57           H  
ATOM    258  H3    U 1   8      -8.281   3.222  -2.523  1.00  0.46           H  
ATOM    259  H5    U 1   8     -10.157   6.239  -0.247  1.00  0.31           H  
ATOM    260  H6    U 1   8     -10.930   7.224  -2.331  1.00  0.46           H  
ATOM    261  P     C 1   9     -15.227   6.813  -4.870  1.00  0.93           P  
ATOM    262  OP1   C 1   9     -16.292   7.390  -5.720  1.00  1.14           O  
ATOM    263  OP2   C 1   9     -15.369   6.828  -3.397  1.00  0.84           O  
ATOM    264  O5'   C 1   9     -14.978   5.292  -5.337  1.00  0.90           O  
ATOM    265  C5'   C 1   9     -14.797   4.978  -6.720  1.00  1.01           C  
ATOM    266  C4'   C 1   9     -14.536   3.490  -6.928  1.00  0.96           C  
ATOM    267  O4'   C 1   9     -13.199   3.186  -6.518  1.00  0.76           O  
ATOM    268  C3'   C 1   9     -15.407   2.570  -6.090  1.00  1.02           C  
ATOM    269  O3'   C 1   9     -16.527   2.199  -6.898  1.00  1.26           O  
ATOM    270  C2'   C 1   9     -14.546   1.329  -5.924  1.00  0.91           C  
ATOM    271  O2'   C 1   9     -14.656   0.484  -7.072  1.00  1.01           O  
ATOM    272  C1'   C 1   9     -13.143   1.926  -5.829  1.00  0.69           C  
ATOM    273  N1    C 1   9     -12.732   2.170  -4.434  1.00  0.56           N  
ATOM    274  C2    C 1   9     -11.811   1.298  -3.875  1.00  0.51           C  
ATOM    275  O2    C 1   9     -11.367   0.362  -4.536  1.00  0.54           O  
ATOM    276  N3    C 1   9     -11.416   1.502  -2.588  1.00  0.51           N  
ATOM    277  C4    C 1   9     -11.907   2.526  -1.877  1.00  0.53           C  
ATOM    278  N4    C 1   9     -11.482   2.674  -0.622  1.00  0.62           N  
ATOM    279  C5    C 1   9     -12.857   3.430  -2.448  1.00  0.53           C  
ATOM    280  C6    C 1   9     -13.240   3.216  -3.721  1.00  0.56           C  
ATOM    281  H5'   C 1   9     -13.950   5.545  -7.106  1.00  1.01           H  
ATOM    282 H5''   C 1   9     -15.695   5.262  -7.270  1.00  1.18           H  
ATOM    283  H4'   C 1   9     -14.643   3.258  -7.988  1.00  1.08           H  
ATOM    284  H3'   C 1   9     -15.718   3.011  -5.143  1.00  1.01           H  
ATOM    285  H2'   C 1   9     -14.805   0.791  -5.012  1.00  0.94           H  
ATOM    286 HO2'   C 1   9     -13.853  -0.041  -7.118  1.00  1.30           H  
ATOM    287  H1'   C 1   9     -12.411   1.280  -6.314  1.00  0.66           H  
ATOM    288  H41   C 1   9     -10.805   2.030  -0.239  1.00  0.67           H  
ATOM    289  H42   C 1   9     -11.836   3.431  -0.055  1.00  0.68           H  
ATOM    290  H5    C 1   9     -13.263   4.266  -1.880  1.00  0.57           H  
ATOM    291  H6    C 1   9     -13.962   3.886  -4.187  1.00  0.65           H  
ATOM    292  P     C 1  10     -17.868   1.620  -6.221  1.00  1.48           P  
ATOM    293  OP1   C 1  10     -18.862   1.383  -7.291  1.00  1.75           O  
ATOM    294  OP2   C 1  10     -18.215   2.483  -5.069  1.00  1.42           O  
ATOM    295  O5'   C 1  10     -17.387   0.192  -5.654  1.00  1.49           O  
ATOM    296  C5'   C 1  10     -17.064  -0.873  -6.551  1.00  1.58           C  
ATOM    297  C4'   C 1  10     -16.469  -2.067  -5.812  1.00  1.57           C  
ATOM    298  O4'   C 1  10     -15.183  -1.707  -5.297  1.00  1.34           O  
ATOM    299  C3'   C 1  10     -17.256  -2.515  -4.589  1.00  1.73           C  
ATOM    300  O3'   C 1  10     -18.276  -3.446  -4.959  1.00  1.98           O  
ATOM    301  C2'   C 1  10     -16.176  -3.203  -3.765  1.00  1.66           C  
ATOM    302  O2'   C 1  10     -15.931  -4.522  -4.260  1.00  1.78           O  
ATOM    303  C1'   C 1  10     -14.967  -2.305  -4.012  1.00  1.39           C  
ATOM    304  N1    C 1  10     -14.850  -1.232  -3.006  1.00  1.29           N  
ATOM    305  C2    C 1  10     -13.949  -1.420  -1.970  1.00  1.26           C  
ATOM    306  O2    C 1  10     -13.282  -2.450  -1.911  1.00  1.32           O  
ATOM    307  N3    C 1  10     -13.823  -0.444  -1.029  1.00  1.22           N  
ATOM    308  C4    C 1  10     -14.556   0.676  -1.103  1.00  1.17           C  
ATOM    309  N4    C 1  10     -14.388   1.595  -0.153  1.00  1.15           N  
ATOM    310  C5    C 1  10     -15.488   0.875  -2.170  1.00  1.20           C  
ATOM    311  C6    C 1  10     -15.602  -0.097  -3.094  1.00  1.27           C  
ATOM    312  H5'   C 1  10     -16.343  -0.514  -7.285  1.00  1.49           H  
ATOM    313 H5''   C 1  10     -17.970  -1.191  -7.067  1.00  1.79           H  
ATOM    314  H4'   C 1  10     -16.351  -2.893  -6.514  1.00  1.64           H  
ATOM    315  H3'   C 1  10     -17.673  -1.661  -4.055  1.00  1.71           H  
ATOM    316 HO3'   C 1  10     -18.967  -3.392  -4.295  1.00  2.11           H  
ATOM    317  H2'   C 1  10     -16.442  -3.221  -2.708  1.00  1.73           H  
ATOM    318 HO2'   C 1  10     -16.617  -5.092  -3.904  1.00  2.17           H  
ATOM    319  H1'   C 1  10     -14.045  -2.885  -4.031  1.00  1.32           H  
ATOM    320  H41   C 1  10     -13.695   1.455   0.568  1.00  1.17           H  
ATOM    321  H42   C 1  10     -14.954   2.431  -0.153  1.00  1.14           H  
ATOM    322  H5    C 1  10     -16.089   1.782  -2.241  1.00  1.20           H  
ATOM    323  H6    C 1  10     -16.303   0.023  -3.920  1.00  1.34           H  
TER     324        C 1  10                                                      
ATOM    325  O5'   G 2  11      -8.492  -1.086   7.431  1.00  2.91           O  
ATOM    326  C5'   G 2  11      -8.214  -2.394   7.938  1.00  3.07           C  
ATOM    327  C4'   G 2  11      -8.668  -3.479   6.968  1.00  2.80           C  
ATOM    328  O4'   G 2  11     -10.049  -3.277   6.648  1.00  2.74           O  
ATOM    329  C3'   G 2  11      -7.963  -3.463   5.622  1.00  2.40           C  
ATOM    330  O3'   G 2  11      -6.874  -4.387   5.707  1.00  2.46           O  
ATOM    331  C2'   G 2  11      -8.991  -4.069   4.681  1.00  2.16           C  
ATOM    332  O2'   G 2  11      -8.954  -5.497   4.750  1.00  2.27           O  
ATOM    333  C1'   G 2  11     -10.302  -3.537   5.258  1.00  2.36           C  
ATOM    334  N9    G 2  11     -10.728  -2.281   4.614  1.00  2.12           N  
ATOM    335  C8    G 2  11     -10.719  -1.010   5.128  1.00  2.10           C  
ATOM    336  N7    G 2  11     -11.163  -0.106   4.300  1.00  1.85           N  
ATOM    337  C5    G 2  11     -11.488  -0.827   3.157  1.00  1.70           C  
ATOM    338  C6    G 2  11     -12.021  -0.379   1.917  1.00  1.44           C  
ATOM    339  O6    G 2  11     -12.314   0.767   1.583  1.00  1.27           O  
ATOM    340  N1    G 2  11     -12.202  -1.428   1.030  1.00  1.41           N  
ATOM    341  C2    G 2  11     -11.910  -2.747   1.296  1.00  1.60           C  
ATOM    342  N2    G 2  11     -12.148  -3.627   0.323  1.00  1.58           N  
ATOM    343  N3    G 2  11     -11.409  -3.179   2.457  1.00  1.82           N  
ATOM    344  C4    G 2  11     -11.225  -2.164   3.338  1.00  1.86           C  
ATOM    345  H5'   G 2  11      -8.734  -2.525   8.887  1.00  3.33           H  
ATOM    346 H5''   G 2  11      -7.141  -2.490   8.104  1.00  3.17           H  
ATOM    347  H4'   G 2  11      -8.554  -4.451   7.448  1.00  2.98           H  
ATOM    348  H3'   G 2  11      -7.630  -2.470   5.319  1.00  2.30           H  
ATOM    349  H2'   G 2  11      -8.841  -3.719   3.660  1.00  1.85           H  
ATOM    350 HO2'   G 2  11      -9.463  -5.832   4.008  1.00  2.37           H  
ATOM    351  H1'   G 2  11     -11.097  -4.277   5.167  1.00  2.47           H  
ATOM    352  H8    G 2  11     -10.374  -0.777   6.135  1.00  2.30           H  
ATOM    353  H1    G 2  11     -12.578  -1.201   0.120  1.00  1.28           H  
ATOM    354  H21   G 2  11     -12.555  -3.319  -0.548  1.00  1.47           H  
ATOM    355  H22   G 2  11     -11.920  -4.602   0.458  1.00  1.69           H  
ATOM    356 HO5'   G 2  11      -7.736  -0.816   6.905  1.00  2.90           H  
ATOM    357  P     G 2  12      -5.507  -4.115   4.902  1.00  2.33           P  
ATOM    358  OP1   G 2  12      -4.462  -5.010   5.447  1.00  2.55           O  
ATOM    359  OP2   G 2  12      -5.278  -2.653   4.859  1.00  2.35           O  
ATOM    360  O5'   G 2  12      -5.870  -4.611   3.414  1.00  1.97           O  
ATOM    361  C5'   G 2  12      -6.167  -5.987   3.160  1.00  2.01           C  
ATOM    362  C4'   G 2  12      -6.703  -6.194   1.748  1.00  1.79           C  
ATOM    363  O4'   G 2  12      -8.034  -5.674   1.669  1.00  1.66           O  
ATOM    364  C3'   G 2  12      -5.941  -5.449   0.664  1.00  1.60           C  
ATOM    365  O3'   G 2  12      -4.975  -6.357   0.129  1.00  1.69           O  
ATOM    366  C2'   G 2  12      -6.991  -5.228  -0.412  1.00  1.37           C  
ATOM    367  O2'   G 2  12      -7.128  -6.394  -1.227  1.00  1.40           O  
ATOM    368  C1'   G 2  12      -8.254  -5.002   0.417  1.00  1.41           C  
ATOM    369  N9    G 2  12      -8.499  -3.573   0.687  1.00  1.28           N  
ATOM    370  C8    G 2  12      -8.118  -2.830   1.775  1.00  1.36           C  
ATOM    371  N7    G 2  12      -8.491  -1.582   1.714  1.00  1.21           N  
ATOM    372  C5    G 2  12      -9.165  -1.491   0.502  1.00  1.02           C  
ATOM    373  C6    G 2  12      -9.796  -0.373  -0.108  1.00  0.82           C  
ATOM    374  O6    G 2  12      -9.883   0.778   0.314  1.00  0.75           O  
ATOM    375  N1    G 2  12     -10.360  -0.707  -1.330  1.00  0.72           N  
ATOM    376  C2    G 2  12     -10.324  -1.960  -1.899  1.00  0.79           C  
ATOM    377  N2    G 2  12     -10.920  -2.103  -3.083  1.00  0.74           N  
ATOM    378  N3    G 2  12      -9.734  -3.017  -1.335  1.00  0.96           N  
ATOM    379  C4    G 2  12      -9.177  -2.707  -0.138  1.00  1.07           C  
ATOM    380  H5'   G 2  12      -6.915  -6.327   3.877  1.00  2.14           H  
ATOM    381 H5''   G 2  12      -5.259  -6.576   3.286  1.00  2.10           H  
ATOM    382  H4'   G 2  12      -6.726  -7.262   1.532  1.00  1.88           H  
ATOM    383  H3'   G 2  12      -5.480  -4.526   1.016  1.00  1.60           H  
ATOM    384  H2'   G 2  12      -6.756  -4.350  -1.014  1.00  1.22           H  
ATOM    385 HO2'   G 2  12      -6.245  -6.659  -1.498  1.00  1.70           H  
ATOM    386  H1'   G 2  12      -9.127  -5.432  -0.075  1.00  1.39           H  
ATOM    387  H8    G 2  12      -7.557  -3.244   2.612  1.00  1.54           H  
ATOM    388  H1    G 2  12     -10.831   0.029  -1.835  1.00  0.61           H  
ATOM    389  H21   G 2  12     -11.329  -1.302  -3.543  1.00  0.67           H  
ATOM    390  H22   G 2  12     -10.962  -3.012  -3.521  1.00  0.81           H  
HETATM  391  C2  6MZ 2  13      -8.410   0.473  -3.688  1.00  0.48           C  
HETATM  392  C4  6MZ 2  13      -7.179  -1.239  -3.077  1.00  0.74           C  
HETATM  393  C5  6MZ 2  13      -6.849  -0.664  -1.883  1.00  0.77           C  
HETATM  394  O1P 6MZ 2  13      -3.111  -4.689   0.266  1.00  1.74           O  
HETATM  395  O2P 6MZ 2  13      -2.756  -6.961  -0.863  1.00  1.83           O  
HETATM  396  N9  6MZ 2  13      -6.546  -2.458  -3.099  1.00  0.89           N  
HETATM  397  N3  6MZ 2  13      -7.966  -0.723  -4.045  1.00  0.59           N  
HETATM  398  N1  6MZ 2  13      -8.175   1.152  -2.572  1.00  0.48           N  
HETATM  399  C6  6MZ 2  13      -7.388   0.608  -1.630  1.00  0.63           C  
HETATM  400  N6  6MZ 2  13      -7.158   1.297  -0.512  1.00  0.65           N  
HETATM  401  C9  6MZ 2  13      -6.270   0.810   0.430  1.00  0.79           C  
HETATM  402  N7  6MZ 2  13      -6.017  -1.498  -1.146  1.00  0.95           N  
HETATM  403  C8  6MZ 2  13      -5.868  -2.545  -1.910  1.00  1.02           C  
HETATM  404  O5' 6MZ 2  13      -4.165  -5.197  -1.948  1.00  1.47           O  
HETATM  405  C5' 6MZ 2  13      -4.440  -6.057  -3.058  1.00  1.33           C  
HETATM  406  C4' 6MZ 2  13      -5.167  -5.315  -4.175  1.00  1.16           C  
HETATM  407  O4' 6MZ 2  13      -6.376  -4.751  -3.655  1.00  1.07           O  
HETATM  408  C1' 6MZ 2  13      -6.610  -3.441  -4.198  1.00  0.92           C  
HETATM  409  C2' 6MZ 2  13      -5.518  -3.214  -5.242  1.00  0.93           C  
HETATM  410  O2' 6MZ 2  13      -5.968  -3.626  -6.536  1.00  0.89           O  
HETATM  411  C3' 6MZ 2  13      -4.411  -4.128  -4.746  1.00  1.10           C  
HETATM  412  O3' 6MZ 2  13      -3.703  -4.595  -5.898  1.00  1.14           O  
HETATM  413  P   6MZ 2  13      -3.628  -5.805  -0.558  1.00  1.69           P  
HETATM  414  H2  6MZ 2  13      -9.056   0.969  -4.412  1.00  0.38           H  
HETATM  415  H8  6MZ 2  13      -5.263  -3.407  -1.629  1.00  1.16           H  
HETATM  416  H1' 6MZ 2  13      -7.599  -3.410  -4.653  1.00  0.85           H  
HETATM  417 H9C1 6MZ 2  13      -6.039  -0.232   0.207  1.00  1.26           H  
HETATM  418 H9C2 6MZ 2  13      -6.717   0.879   1.421  1.00  1.31           H  
HETATM  419 H5'1 6MZ 2  13      -5.060  -6.887  -2.719  1.00  1.33           H  
HETATM  420 H5'2 6MZ 2  13      -3.500  -6.449  -3.445  1.00  1.36           H  
HETATM  421  H4' 6MZ 2  13      -5.418  -6.024  -4.964  1.00  1.16           H  
HETATM  422  H3' 6MZ 2  13      -3.745  -3.651  -4.026  1.00  1.15           H  
HETATM  423  H2' 6MZ 2  13      -5.194  -2.173  -5.250  1.00  0.89           H  
HETATM  424  HA  6MZ 2  13      -6.853  -3.274  -6.656  1.00  1.26           H  
HETATM  425  H6  6MZ 2  13      -7.632   2.174  -0.353  1.00  0.56           H  
HETATM  426  H9  6MZ 2  13      -5.353   1.399   0.403  1.00  1.39           H  
ATOM    427  P     C 2  14      -2.639  -3.644  -6.644  1.00  1.18           P  
ATOM    428  OP1   C 2  14      -2.163  -4.345  -7.857  1.00  1.21           O  
ATOM    429  OP2   C 2  14      -1.665  -3.162  -5.640  1.00  1.25           O  
ATOM    430  O5'   C 2  14      -3.546  -2.397  -7.106  1.00  1.08           O  
ATOM    431  C5'   C 2  14      -4.287  -2.452  -8.328  1.00  0.93           C  
ATOM    432  C4'   C 2  14      -5.312  -1.326  -8.413  1.00  0.87           C  
ATOM    433  O4'   C 2  14      -6.030  -1.250  -7.176  1.00  0.85           O  
ATOM    434  C3'   C 2  14      -4.719   0.061  -8.592  1.00  0.86           C  
ATOM    435  O3'   C 2  14      -4.714   0.339  -9.995  1.00  0.87           O  
ATOM    436  C2'   C 2  14      -5.760   0.971  -7.961  1.00  0.81           C  
ATOM    437  O2'   C 2  14      -6.819   1.239  -8.884  1.00  0.78           O  
ATOM    438  C1'   C 2  14      -6.265   0.117  -6.799  1.00  0.80           C  
ATOM    439  N1    C 2  14      -5.537   0.391  -5.545  1.00  0.81           N  
ATOM    440  C2    C 2  14      -5.927   1.495  -4.805  1.00  0.68           C  
ATOM    441  O2    C 2  14      -6.849   2.207  -5.198  1.00  0.58           O  
ATOM    442  N3    C 2  14      -5.271   1.769  -3.644  1.00  0.69           N  
ATOM    443  C4    C 2  14      -4.267   0.986  -3.226  1.00  0.82           C  
ATOM    444  N4    C 2  14      -3.662   1.305  -2.082  1.00  0.83           N  
ATOM    445  C5    C 2  14      -3.859  -0.155  -3.986  1.00  0.96           C  
ATOM    446  C6    C 2  14      -4.517  -0.415  -5.132  1.00  0.95           C  
ATOM    447  H5'   C 2  14      -4.805  -3.409  -8.388  1.00  0.88           H  
ATOM    448 H5''   C 2  14      -3.596  -2.368  -9.167  1.00  0.94           H  
ATOM    449  H4'   C 2  14      -6.014  -1.548  -9.217  1.00  0.86           H  
ATOM    450  H3'   C 2  14      -3.727   0.168  -8.153  1.00  0.88           H  
ATOM    451  H2'   C 2  14      -5.306   1.894  -7.600  1.00  0.81           H  
ATOM    452 HO2'   C 2  14      -6.915   0.463  -9.441  1.00  1.20           H  
ATOM    453  H1'   C 2  14      -7.332   0.269  -6.637  1.00  0.77           H  
ATOM    454  H41   C 2  14      -4.000   2.082  -1.532  1.00  0.74           H  
ATOM    455  H42   C 2  14      -2.867   0.770  -1.765  1.00  0.94           H  
ATOM    456  H5    C 2  14      -3.044  -0.800  -3.656  1.00  1.08           H  
ATOM    457  H6    C 2  14      -4.231  -1.277  -5.734  1.00  1.06           H  
ATOM    458  P     U 2  15      -3.324   0.473 -10.796  1.00  0.91           P  
ATOM    459  OP1   U 2  15      -3.477  -0.199 -12.106  1.00  0.96           O  
ATOM    460  OP2   U 2  15      -2.225   0.077  -9.887  1.00  0.92           O  
ATOM    461  O5'   U 2  15      -3.219   2.059 -11.053  1.00  0.86           O  
ATOM    462  C5'   U 2  15      -4.282   2.762 -11.702  1.00  0.88           C  
ATOM    463  C4'   U 2  15      -4.218   4.259 -11.420  1.00  0.83           C  
ATOM    464  O4'   U 2  15      -4.790   4.520 -10.133  1.00  0.79           O  
ATOM    465  C3'   U 2  15      -2.813   4.830 -11.332  1.00  0.79           C  
ATOM    466  O3'   U 2  15      -2.487   5.344 -12.626  1.00  0.82           O  
ATOM    467  C2'   U 2  15      -2.978   6.023 -10.405  1.00  0.74           C  
ATOM    468  O2'   U 2  15      -3.457   7.159 -11.129  1.00  0.76           O  
ATOM    469  C1'   U 2  15      -4.039   5.522  -9.428  1.00  0.75           C  
ATOM    470  N1    U 2  15      -3.447   4.906  -8.225  1.00  0.71           N  
ATOM    471  C2    U 2  15      -3.300   5.705  -7.107  1.00  0.67           C  
ATOM    472  O2    U 2  15      -3.642   6.885  -7.090  1.00  0.66           O  
ATOM    473  N3    U 2  15      -2.742   5.097  -5.999  1.00  0.65           N  
ATOM    474  C4    U 2  15      -2.326   3.782  -5.915  1.00  0.67           C  
ATOM    475  O4    U 2  15      -1.843   3.355  -4.868  1.00  0.65           O  
ATOM    476  C5    U 2  15      -2.513   3.013  -7.124  1.00  0.72           C  
ATOM    477  C6    U 2  15      -3.059   3.592  -8.222  1.00  0.75           C  
ATOM    478  H5'   U 2  15      -5.235   2.373 -11.344  1.00  0.89           H  
ATOM    479 H5''   U 2  15      -4.212   2.599 -12.777  1.00  0.93           H  
ATOM    480  H4'   U 2  15      -4.798   4.785 -12.178  1.00  0.86           H  
ATOM    481  H3'   U 2  15      -2.074   4.109 -10.983  1.00  0.77           H  
ATOM    482  H2'   U 2  15      -2.045   6.249  -9.889  1.00  0.71           H  
ATOM    483 HO2'   U 2  15      -2.691   7.669 -11.401  1.00  1.17           H  
ATOM    484  H1'   U 2  15      -4.707   6.330  -9.128  1.00  0.75           H  
ATOM    485  H3    U 2  15      -2.628   5.667  -5.173  1.00  0.64           H  
ATOM    486  H5    U 2  15      -2.214   1.965  -7.154  1.00  0.76           H  
ATOM    487  H6    U 2  15      -3.192   2.997  -9.126  1.00  0.80           H  
ATOM    488  P     A 2  16      -1.014   5.919 -12.929  1.00  0.79           P  
ATOM    489  OP1   A 2  16      -0.932   6.248 -14.369  1.00  0.86           O  
ATOM    490  OP2   A 2  16      -0.024   5.000 -12.324  1.00  0.75           O  
ATOM    491  O5'   A 2  16      -0.996   7.297 -12.096  1.00  0.73           O  
ATOM    492  C5'   A 2  16       0.047   7.563 -11.154  1.00  0.69           C  
ATOM    493  C4'   A 2  16      -0.357   8.647 -10.161  1.00  0.66           C  
ATOM    494  O4'   A 2  16      -1.228   8.081  -9.176  1.00  0.67           O  
ATOM    495  C3'   A 2  16       0.792   9.233  -9.359  1.00  0.58           C  
ATOM    496  O3'   A 2  16       1.224  10.413 -10.042  1.00  0.61           O  
ATOM    497  C2'   A 2  16       0.125   9.682  -8.069  1.00  0.57           C  
ATOM    498  O2'   A 2  16      -0.487  10.963  -8.240  1.00  0.62           O  
ATOM    499  C1'   A 2  16      -0.937   8.603  -7.868  1.00  0.62           C  
ATOM    500  N9    A 2  16      -0.458   7.498  -7.017  1.00  0.58           N  
ATOM    501  C8    A 2  16      -0.096   6.227  -7.384  1.00  0.60           C  
ATOM    502  N7    A 2  16       0.286   5.482  -6.384  1.00  0.57           N  
ATOM    503  C5    A 2  16       0.168   6.321  -5.281  1.00  0.55           C  
ATOM    504  C6    A 2  16       0.421   6.134  -3.912  1.00  0.55           C  
ATOM    505  N6    A 2  16       0.866   4.989  -3.395  1.00  0.56           N  
ATOM    506  N1    A 2  16       0.199   7.170  -3.088  1.00  0.54           N  
ATOM    507  C2    A 2  16      -0.245   8.314  -3.596  1.00  0.53           C  
ATOM    508  N3    A 2  16      -0.519   8.616  -4.856  1.00  0.53           N  
ATOM    509  C4    A 2  16      -0.285   7.553  -5.655  1.00  0.55           C  
ATOM    510  H5'   A 2  16       0.938   7.887 -11.693  1.00  0.72           H  
ATOM    511 H5''   A 2  16       0.275   6.647 -10.608  1.00  0.72           H  
ATOM    512  H4'   A 2  16      -0.890   9.434 -10.695  1.00  0.71           H  
ATOM    513  H3'   A 2  16       1.612   8.533  -9.201  1.00  0.54           H  
ATOM    514  H2'   A 2  16       0.836   9.691  -7.243  1.00  0.53           H  
ATOM    515 HO2'   A 2  16      -0.057  11.569  -7.632  1.00  1.06           H  
ATOM    516  H1'   A 2  16      -1.845   9.024  -7.437  1.00  0.65           H  
ATOM    517  H8    A 2  16      -0.125   5.873  -8.414  1.00  0.63           H  
ATOM    518  H61   A 2  16       0.964   4.892  -2.394  1.00  0.58           H  
ATOM    519  H62   A 2  16       1.105   4.219  -4.003  1.00  0.57           H  
ATOM    520  H2    A 2  16      -0.405   9.117  -2.875  1.00  0.52           H  
ATOM    521  P     G 2  17       2.786  10.800 -10.097  1.00  0.57           P  
ATOM    522  OP1   G 2  17       2.942  11.967 -10.995  1.00  0.67           O  
ATOM    523  OP2   G 2  17       3.560   9.565 -10.351  1.00  0.55           O  
ATOM    524  O5'   G 2  17       3.083  11.280  -8.590  1.00  0.49           O  
ATOM    525  C5'   G 2  17       2.572  12.527  -8.111  1.00  0.60           C  
ATOM    526  C4'   G 2  17       2.685  12.634  -6.594  1.00  0.55           C  
ATOM    527  O4'   G 2  17       1.868  11.625  -5.990  1.00  0.53           O  
ATOM    528  C3'   G 2  17       4.076  12.376  -6.041  1.00  0.48           C  
ATOM    529  O3'   G 2  17       4.714  13.648  -5.897  1.00  0.59           O  
ATOM    530  C2'   G 2  17       3.804  11.851  -4.641  1.00  0.45           C  
ATOM    531  O2'   G 2  17       3.580  12.933  -3.734  1.00  0.54           O  
ATOM    532  C1'   G 2  17       2.520  11.049  -4.846  1.00  0.46           C  
ATOM    533  N9    G 2  17       2.789   9.625  -5.126  1.00  0.41           N  
ATOM    534  C8    G 2  17       2.878   8.993  -6.339  1.00  0.40           C  
ATOM    535  N7    G 2  17       3.128   7.717  -6.249  1.00  0.39           N  
ATOM    536  C5    G 2  17       3.211   7.486  -4.881  1.00  0.39           C  
ATOM    537  C6    G 2  17       3.465   6.279  -4.174  1.00  0.42           C  
ATOM    538  O6    G 2  17       3.670   5.157  -4.630  1.00  0.46           O  
ATOM    539  N1    G 2  17       3.464   6.481  -2.802  1.00  0.43           N  
ATOM    540  C2    G 2  17       3.246   7.690  -2.182  1.00  0.42           C  
ATOM    541  N2    G 2  17       3.281   7.701  -0.849  1.00  0.45           N  
ATOM    542  N3    G 2  17       3.007   8.830  -2.836  1.00  0.41           N  
ATOM    543  C4    G 2  17       3.004   8.651  -4.180  1.00  0.39           C  
ATOM    544  H5'   G 2  17       1.524  12.615  -8.397  1.00  0.69           H  
ATOM    545 H5''   G 2  17       3.135  13.341  -8.568  1.00  0.68           H  
ATOM    546  H4'   G 2  17       2.325  13.615  -6.282  1.00  0.62           H  
ATOM    547  H3'   G 2  17       4.666  11.693  -6.652  1.00  0.44           H  
ATOM    548  H2'   G 2  17       4.616  11.210  -4.298  1.00  0.40           H  
ATOM    549 HO2'   G 2  17       2.769  13.370  -4.005  1.00  0.93           H  
ATOM    550  H1'   G 2  17       1.866  11.129  -3.978  1.00  0.52           H  
ATOM    551  H8    G 2  17       2.751   9.510  -7.291  1.00  0.42           H  
ATOM    552  H1    G 2  17       3.637   5.674  -2.220  1.00  0.47           H  
ATOM    553  H21   G 2  17       3.516   6.858  -0.344  1.00  0.47           H  
ATOM    554  H22   G 2  17       3.073   8.551  -0.345  1.00  0.47           H  
ATOM    555  P     U 2  18       6.315  13.747  -5.753  1.00  0.65           P  
ATOM    556  OP1   U 2  18       6.683  15.178  -5.661  1.00  0.81           O  
ATOM    557  OP2   U 2  18       6.927  12.892  -6.794  1.00  0.62           O  
ATOM    558  O5'   U 2  18       6.582  13.065  -4.319  1.00  0.59           O  
ATOM    559  C5'   U 2  18       6.084  13.671  -3.123  1.00  0.66           C  
ATOM    560  C4'   U 2  18       6.484  12.877  -1.884  1.00  0.63           C  
ATOM    561  O4'   U 2  18       5.664  11.706  -1.792  1.00  0.53           O  
ATOM    562  C3'   U 2  18       7.906  12.342  -1.904  1.00  0.65           C  
ATOM    563  O3'   U 2  18       8.722  13.291  -1.213  1.00  0.79           O  
ATOM    564  C2'   U 2  18       7.825  11.102  -1.029  1.00  0.60           C  
ATOM    565  O2'   U 2  18       7.914  11.456   0.354  1.00  0.70           O  
ATOM    566  C1'   U 2  18       6.430  10.571  -1.357  1.00  0.50           C  
ATOM    567  N1    U 2  18       6.453   9.574  -2.444  1.00  0.40           N  
ATOM    568  C2    U 2  18       6.350   8.242  -2.089  1.00  0.38           C  
ATOM    569  O2    U 2  18       6.244   7.877  -0.921  1.00  0.44           O  
ATOM    570  N3    U 2  18       6.375   7.336  -3.131  1.00  0.34           N  
ATOM    571  C4    U 2  18       6.490   7.642  -4.474  1.00  0.31           C  
ATOM    572  O4    U 2  18       6.500   6.742  -5.312  1.00  0.34           O  
ATOM    573  C5    U 2  18       6.593   9.054  -4.764  1.00  0.33           C  
ATOM    574  C6    U 2  18       6.571   9.959  -3.754  1.00  0.37           C  
ATOM    575  H5'   U 2  18       4.997  13.724  -3.176  1.00  0.66           H  
ATOM    576 H5''   U 2  18       6.486  14.681  -3.042  1.00  0.77           H  
ATOM    577  H4'   U 2  18       6.320  13.494  -1.001  1.00  0.70           H  
ATOM    578  H3'   U 2  18       8.278  12.139  -2.908  1.00  0.63           H  
ATOM    579  H2'   U 2  18       8.593  10.379  -1.302  1.00  0.59           H  
ATOM    580 HO2'   U 2  18       7.714  12.393   0.422  1.00  1.19           H  
ATOM    581  H1'   U 2  18       5.961  10.134  -0.476  1.00  0.53           H  
ATOM    582  H3    U 2  18       6.301   6.358  -2.889  1.00  0.37           H  
ATOM    583  H5    U 2  18       6.688   9.392  -5.796  1.00  0.36           H  
ATOM    584  H6    U 2  18       6.649  11.021  -3.990  1.00  0.44           H  
ATOM    585  P     C 2  19      10.309  13.349  -1.477  1.00  0.95           P  
ATOM    586  OP1   C 2  19      10.846  14.554  -0.806  1.00  1.12           O  
ATOM    587  OP2   C 2  19      10.546  13.142  -2.923  1.00  0.95           O  
ATOM    588  O5'   C 2  19      10.844  12.052  -0.688  1.00  0.96           O  
ATOM    589  C5'   C 2  19      10.710  11.960   0.733  1.00  1.00           C  
ATOM    590  C4'   C 2  19      11.113  10.581   1.246  1.00  0.99           C  
ATOM    591  O4'   C 2  19      10.102   9.633   0.888  1.00  0.86           O  
ATOM    592  C3'   C 2  19      12.387  10.024   0.635  1.00  1.07           C  
ATOM    593  O3'   C 2  19      13.459  10.357   1.522  1.00  1.24           O  
ATOM    594  C2'   C 2  19      12.188   8.520   0.721  1.00  1.02           C  
ATOM    595  O2'   C 2  19      12.532   8.041   2.024  1.00  1.12           O  
ATOM    596  C1'   C 2  19      10.685   8.384   0.480  1.00  0.85           C  
ATOM    597  N1    C 2  19      10.366   8.157  -0.942  1.00  0.75           N  
ATOM    598  C2    C 2  19       9.992   6.877  -1.319  1.00  0.70           C  
ATOM    599  O2    C 2  19       9.937   5.979  -0.482  1.00  0.77           O  
ATOM    600  N3    C 2  19       9.692   6.642  -2.626  1.00  0.63           N  
ATOM    601  C4    C 2  19       9.756   7.630  -3.530  1.00  0.62           C  
ATOM    602  N4    C 2  19       9.451   7.338  -4.794  1.00  0.59           N  
ATOM    603  C5    C 2  19      10.141   8.953  -3.147  1.00  0.69           C  
ATOM    604  C6    C 2  19      10.435   9.172  -1.851  1.00  0.75           C  
ATOM    605  H5'   C 2  19       9.672  12.151   1.005  1.00  0.96           H  
ATOM    606 H5''   C 2  19      11.345  12.713   1.200  1.00  1.11           H  
ATOM    607  H4'   C 2  19      11.194  10.619   2.332  1.00  1.06           H  
ATOM    608  H3'   C 2  19      12.573  10.379  -0.378  1.00  1.07           H  
ATOM    609  H2'   C 2  19      12.757   8.005  -0.052  1.00  1.04           H  
ATOM    610 HO2'   C 2  19      12.426   8.774   2.635  1.00  1.42           H  
ATOM    611  H1'   C 2  19      10.265   7.576   1.078  1.00  0.86           H  
ATOM    612  H41   C 2  19       9.194   6.395  -5.047  1.00  0.57           H  
ATOM    613  H42   C 2  19       9.475   8.061  -5.499  1.00  0.64           H  
ATOM    614  H5    C 2  19      10.196   9.764  -3.873  1.00  0.74           H  
ATOM    615  H6    C 2  19      10.732  10.169  -1.526  1.00  0.82           H  
ATOM    616  P     C 2  20      14.979  10.385   0.992  1.00  1.42           P  
ATOM    617  OP1   C 2  20      15.846  10.853   2.097  1.00  1.58           O  
ATOM    618  OP2   C 2  20      15.003  11.084  -0.312  1.00  1.42           O  
ATOM    619  O5'   C 2  20      15.289   8.826   0.734  1.00  1.43           O  
ATOM    620  C5'   C 2  20      15.410   7.919   1.833  1.00  1.48           C  
ATOM    621  C4'   C 2  20      15.571   6.479   1.355  1.00  1.48           C  
ATOM    622  O4'   C 2  20      14.342   6.039   0.769  1.00  1.30           O  
ATOM    623  C3'   C 2  20      16.606   6.285   0.257  1.00  1.58           C  
ATOM    624  O3'   C 2  20      17.906   6.085   0.820  1.00  1.78           O  
ATOM    625  C2'   C 2  20      16.109   5.012  -0.411  1.00  1.51           C  
ATOM    626  O2'   C 2  20      16.497   3.863   0.346  1.00  1.62           O  
ATOM    627  C1'   C 2  20      14.595   5.198  -0.365  1.00  1.30           C  
ATOM    628  N1    C 2  20      14.074   5.866  -1.573  1.00  1.17           N  
ATOM    629  C2    C 2  20      13.507   5.066  -2.553  1.00  1.09           C  
ATOM    630  O2    C 2  20      13.452   3.848  -2.400  1.00  1.13           O  
ATOM    631  N3    C 2  20      13.019   5.659  -3.677  1.00  0.99           N  
ATOM    632  C4    C 2  20      13.085   6.988  -3.833  1.00  0.99           C  
ATOM    633  N4    C 2  20      12.591   7.510  -4.955  1.00  0.95           N  
ATOM    634  C5    C 2  20      13.669   7.818  -2.825  1.00  1.08           C  
ATOM    635  C6    C 2  20      14.148   7.220  -1.718  1.00  1.16           C  
ATOM    636  H5'   C 2  20      14.516   7.990   2.453  1.00  1.41           H  
ATOM    637 H5''   C 2  20      16.280   8.195   2.429  1.00  1.61           H  
ATOM    638  H4'   C 2  20      15.801   5.847   2.213  1.00  1.55           H  
ATOM    639  H3'   C 2  20      16.601   7.123  -0.440  1.00  1.57           H  
ATOM    640 HO3'   C 2  20      18.309   6.950   0.923  1.00  2.17           H  
ATOM    641  H2'   C 2  20      16.464   4.945  -1.440  1.00  1.53           H  
ATOM    642 HO2'   C 2  20      17.267   3.484  -0.084  1.00  1.95           H  
ATOM    643  H1'   C 2  20      14.086   4.244  -0.230  1.00  1.27           H  
ATOM    644  H41   C 2  20      12.138   6.913  -5.633  1.00  0.89           H  
ATOM    645  H42   C 2  20      12.668   8.502  -5.128  1.00  1.00           H  
ATOM    646  H5    C 2  20      13.728   8.901  -2.940  1.00  1.12           H  
ATOM    647  H6    C 2  20      14.599   7.823  -0.930  1.00  1.25           H  
TER     648        C 2  20                                                      
CONECT   41   89                                                                
CONECT   67   73   74   90                                                      
CONECT   68   69   72   73                                                      
CONECT   69   68   75   78                                                      
CONECT   70   89                                                                
CONECT   71   89                                                                
CONECT   72   68   79   84                                                      
CONECT   73   67   68                                                           
CONECT   74   67   75                                                           
CONECT   75   69   74   76                                                      
CONECT   76   75   77  101                                                      
CONECT   77   76   93   94  102                                                 
CONECT   78   69   79                                                           
CONECT   79   72   78   91                                                      
CONECT   80   81   89                                                           
CONECT   81   80   82   95   96                                                 
CONECT   82   81   83   87   97                                                 
CONECT   83   82   84                                                           
CONECT   84   72   83   85   92                                                 
CONECT   85   84   86   87   99                                                 
CONECT   86   85  100                                                           
CONECT   87   82   85   88   98                                                 
CONECT   88   87  103                                                           
CONECT   89   41   70   71   80                                                 
CONECT   90   67                                                                
CONECT   91   79                                                                
CONECT   92   84                                                                
CONECT   93   77                                                                
CONECT   94   77                                                                
CONECT   95   81                                                                
CONECT   96   81                                                                
CONECT   97   82                                                                
CONECT   98   87                                                                
CONECT   99   85                                                                
CONECT  100   86                                                                
CONECT  101   76                                                                
CONECT  102   77                                                                
CONECT  103   88                                                                
CONECT  365  413                                                                
CONECT  391  397  398  414                                                      
CONECT  392  393  396  397                                                      
CONECT  393  392  399  402                                                      
CONECT  394  413                                                                
CONECT  395  413                                                                
CONECT  396  392  403  408                                                      
CONECT  397  391  392                                                           
CONECT  398  391  399                                                           
CONECT  399  393  398  400                                                      
CONECT  400  399  401  425                                                      
CONECT  401  400  417  418  426                                                 
CONECT  402  393  403                                                           
CONECT  403  396  402  415                                                      
CONECT  404  405  413                                                           
CONECT  405  404  406  419  420                                                 
CONECT  406  405  407  411  421                                                 
CONECT  407  406  408                                                           
CONECT  408  396  407  409  416                                                 
CONECT  409  408  410  411  423                                                 
CONECT  410  409  424                                                           
CONECT  411  406  409  412  422                                                 
CONECT  412  411  427                                                           
CONECT  413  365  394  395  404                                                 
CONECT  414  391                                                                
CONECT  415  403                                                                
CONECT  416  408                                                                
CONECT  417  401                                                                
CONECT  418  401                                                                
CONECT  419  405                                                                
CONECT  420  405                                                                
CONECT  421  406                                                                
CONECT  422  411                                                                
CONECT  423  409                                                                
CONECT  424  410                                                                
CONECT  425  400                                                                
CONECT  426  401                                                                
CONECT  427  412                                                                
MASTER       89    0    2    0    0    0    0    6  422    2   76    2          
END