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Browse entries in the PDBbind-CN Database

HEADER    HYDROLASE/DNA                           21-SEP-12   3VXX              
TITLE     CRYSTAL STRUCTURE OF METHYL CPG BINDING DOMAIN OF MBD4 IN COMPLEX WITH
TITLE    2 THE 5MCG/5MCG SEQUENCE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 4;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: METHYL CPG BINDING DOMAIN, UNP RESIDUES 69-136;            
COMPND   5 SYNONYM: METHYL-CPG-BINDING PROTEIN MBD4, MISMATCH-SPECIFIC DNA N-   
COMPND   6 GLYCOSYLASE;                                                         
COMPND   7 EC: 3.2.2.-;                                                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: DNA (5'-D(*GP*TP*CP*AP*CP*TP*AP*CP*(5CM)P*GP*GP*AP*CP*A)-  
COMPND  11 3');                                                                 
COMPND  12 CHAIN: B;                                                            
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 MOL_ID: 3;                                                           
COMPND  15 MOLECULE: DNA (5'-D(*GP*TP*CP*(5CM)P*GP*GP*TP*AP*GP*TP*GP*AP*CP*T)-  
COMPND  16 3');                                                                 
COMPND  17 CHAIN: C;                                                            
COMPND  18 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MBD4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 OTHER_DETAILS: CHEMICAL SYNTHESIS;                                   
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 SYNTHETIC: YES;                                                      
SOURCE  15 OTHER_DETAILS: CHEMICAL SYNTHESIS                                    
KEYWDS    METHYL CPG BINDING DOMAIN, PROTEIN-DNA COMPLEX, VERSATILE BASE        
KEYWDS   2 RECOGNITION, HYDROLASE-DNA COMPLEX                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.OTANI,K.ARITA,T.KATO,M.KINOSHITA,M.ARIYOSHI,M.SHIRAKAWA             
REVDAT   2   14-AUG-13 3VXX    1       JRNL                                     
REVDAT   1   16-JAN-13 3VXX    0                                                
JRNL        AUTH   J.OTANI,K.ARITA,T.KATO,M.KINOSHITA,H.KIMURA,I.SUETAKE,       
JRNL        AUTH 2 S.TAJIMA,M.ARIYOSHI,M.SHIRAKAWA                              
JRNL        TITL   STRUCTURAL BASIS OF THE VERSATILE DNA RECOGNITION ABILITY OF 
JRNL        TITL 2 THE METHYL-CPG BINDING DOMAIN OF METHYL-CPG BINDING DOMAIN   
JRNL        TITL 3 PROTEIN 4                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 288  6351 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23316048                                                     
JRNL        DOI    10.1074/JBC.M112.431098                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7.3_928)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.34                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 12027                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.197                           
REMARK   3   R VALUE            (WORKING SET) : 0.196                           
REMARK   3   FREE R VALUE                     : 0.214                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.770                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 574                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 28.3414 -  3.4970    0.99     2937   158  0.1684 0.1738        
REMARK   3     2  3.4970 -  2.7764    1.00     2858   133  0.1913 0.2073        
REMARK   3     3  2.7764 -  2.4257    1.00     2828   141  0.2601 0.3333        
REMARK   3     4  2.4257 -  2.2040    1.00     2830   142  0.2721 0.3409        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 0.90                                          
REMARK   3   SHRINKAGE RADIUS   : 0.60                                          
REMARK   3   K_SOL              : 0.35                                          
REMARK   3   B_SOL              : 42.73                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.340            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.150           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 41.31                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -13.11840                                            
REMARK   3    B22 (A**2) : 11.42860                                             
REMARK   3    B33 (A**2) : 1.68980                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : -0.00000                                             
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           1201                                  
REMARK   3   ANGLE     :  1.193           1727                                  
REMARK   3   CHIRALITY :  0.062            183                                  
REMARK   3   PLANARITY :  0.006            126                                  
REMARK   3   DIHEDRAL  : 23.213            471                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 3                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: (chain 'A' and (resseq 72:134))                        
REMARK   3    ORIGIN FOR THE GROUP (A):   3.4960  12.0971   4.4118              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2086 T22:   0.2184                                     
REMARK   3      T33:   0.1876 T12:  -0.0364                                     
REMARK   3      T13:  -0.0034 T23:   0.0066                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1975 L22:   0.6312                                     
REMARK   3      L33:   0.7690 L12:  -0.2888                                     
REMARK   3      L13:   0.2369 L23:  -0.0399                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0093 S12:   0.1466 S13:   0.0347                       
REMARK   3      S21:  -0.1660 S22:   0.0460 S23:  -0.0066                       
REMARK   3      S31:  -0.0516 S32:   0.0524 S33:  -0.0326                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: (chain 'B' and (resseq 1:14))                          
REMARK   3    ORIGIN FOR THE GROUP (A):  18.9353  11.7890 -13.9496              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2592 T22:   0.2831                                     
REMARK   3      T33:   0.3023 T12:  -0.0793                                     
REMARK   3      T13:  -0.0121 T23:   0.1062                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3468 L22:   1.1846                                     
REMARK   3      L33:   0.2642 L12:   1.4976                                     
REMARK   3      L13:   0.1516 L23:   0.3444                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1097 S12:  -0.3115 S13:  -0.3255                       
REMARK   3      S21:  -0.2639 S22:  -0.0099 S23:  -0.2258                       
REMARK   3      S31:  -0.1719 S32:  -0.1087 S33:   0.0512                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: (chain 'C' and (resseq 1:14))                          
REMARK   3    ORIGIN FOR THE GROUP (A):  22.7568  13.1583 -11.3946              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2233 T22:   0.3830                                     
REMARK   3      T33:   0.2568 T12:  -0.0566                                     
REMARK   3      T13:   0.0195 T23:  -0.0170                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2729 L22:   0.5810                                     
REMARK   3      L33:   0.4689 L12:  -0.3261                                     
REMARK   3      L13:   0.4259 L23:  -0.5276                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2826 S12:  -0.0808 S13:   0.1478                       
REMARK   3      S21:  -0.2369 S22:   0.1178 S23:  -0.1358                       
REMARK   3      S31:   0.0670 S32:  -0.0054 S33:   0.1290                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3VXX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-OCT-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB095638.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-NOV-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 95                                 
REMARK 200  PH                             : 4.4                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PHOTON FACTORY                     
REMARK 200  BEAMLINE                       : AR-NW12A                           
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12048                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 7.200                              
REMARK 200  R MERGE                    (I) : 0.07800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.28                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.47700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3VXV                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.12                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.53                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 7% PEG 10000, 0.1M SODIUM ACETATE,       
REMARK 280  0.2M SODIUM CHLORIDE, PH 4.4, VAPOR DIFFUSION, HANGING DROP,        
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       27.67850            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       27.67850            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       44.59100            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       46.91450            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       44.59100            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       46.91450            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       27.67850            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       44.59100            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       46.91450            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.67850            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       44.59100            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       46.91450            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5080 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10280 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH B 207  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A    68                                                      
REMARK 465     GLY A    69                                                      
REMARK 465     HIS A    70                                                      
REMARK 465     LYS A    71                                                      
REMARK 465     LYS A   135                                                      
REMARK 465     GLY A   136                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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    DT C     7     O    HOH C   234              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DA B   4   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B   5   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC C   3   O4' -  C4' -  C3' ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG C  11   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DA C  12   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 344        DISTANCE =  5.50 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 203                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 204                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 205                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 206                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 207                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT C 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3VXV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3VYB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3VYQ   RELATED DB: PDB                                   
DBREF  3VXX A   69   136  UNP    Q9Z2D7   MBD4_MOUSE      69    136             
DBREF  3VXX B    1    14  PDB    3VXX     3VXX             1     14             
DBREF  3VXX C    1    14  PDB    3VXX     3VXX             1     14             
SEQADV 3VXX SER A   68  UNP  Q9Z2D7              EXPRESSION TAG                 
SEQRES   1 A   69  SER GLY HIS LYS PRO VAL PRO CYS GLY TRP GLU ARG VAL          
SEQRES   2 A   69  VAL LYS GLN ARG LEU SER GLY LYS THR ALA GLY LYS PHE          
SEQRES   3 A   69  ASP VAL TYR PHE ILE SER PRO GLN GLY LEU LYS PHE ARG          
SEQRES   4 A   69  SER LYS ARG SER LEU ALA ASN TYR LEU LEU LYS ASN GLY          
SEQRES   5 A   69  GLU THR PHE LEU LYS PRO GLU ASP PHE ASN PHE THR VAL          
SEQRES   6 A   69  LEU PRO LYS GLY                                              
SEQRES   1 B   14   DG  DT  DC  DA  DC  DT  DA  DC 5CM  DG  DG  DA  DC          
SEQRES   2 B   14   DA                                                          
SEQRES   1 C   14   DG  DT  DC 5CM  DG  DG  DT  DA  DG  DT  DG  DA  DC          
SEQRES   2 C   14   DT                                                          
MODRES 3VXX 5CM B    9   DC                                                     
MODRES 3VXX 5CM C    4   DC                                                     
HET    5CM  B   9      20                                                       
HET    5CM  C   4      20                                                       
HET    ACT  A 201       4                                                       
HET    ACT  A 202       4                                                       
HET    ACT  A 203       4                                                       
HET    ACT  A 204       4                                                       
HET    EDO  A 205       4                                                       
HET    EDO  A 206       4                                                       
HET    EDO  A 207       4                                                       
HET    ACT  B 101       4                                                       
HET    ACT  C 101       4                                                       
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
HETNAM     ACT ACETATE ION                                                      
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   2  5CM    2(C10 H16 N3 O7 P)                                           
FORMUL   4  ACT    6(C2 H3 O2 1-)                                               
FORMUL   8  EDO    3(C2 H6 O2)                                                  
FORMUL  13  HOH   *123(H2 O)                                                    
HELIX    1   1 SER A  107  GLY A  119  1                                  13    
HELIX    2   2 LYS A  124  PHE A  128  5                                   5    
SHEET    1   A 3 GLU A  78  GLN A  83  0                                        
SHEET    2   A 3 PHE A  93  ILE A  98 -1  O  TYR A  96   N  VAL A  80           
SHEET    3   A 3 LYS A 104  PHE A 105 -1  O  PHE A 105   N  PHE A  97           
SSBOND   1 CYS A   75    CYS A   75                          1555   3555  2.06  
LINK         O3'  DC B   8                 P   5CM B   9     1555   1555  1.60  
LINK         O3' 5CM B   9                 P    DG B  10     1555   1555  1.61  
LINK         O3'  DC C   3                 P   5CM C   4     1555   1555  1.61  
LINK         O3' 5CM C   4                 P    DG C   5     1555   1555  1.62  
SITE     1 AC1  5 GLU A 120  PHE A 122   DG B   1  ACT B 101                    
SITE     2 AC1  5  DT C  14                                                     
SITE     1 AC2  6 LYS A  92  PHE A  93  ASP A  94  HOH A 331                    
SITE     2 AC2  6  DC B   8  HOH B 211                                          
SITE     1 AC3  4 VAL A  73  PRO A  74  GLY A  76  TRP A  77                    
SITE     1 AC4  3 GLN A 101  ASN A 118  GLU A 120                               
SITE     1 AC5  6 GLN A  83  ARG A  84  LEU A  85  HOH A 319                    
SITE     2 AC5  6  DC C   3  5CM C   4                                          
SITE     1 AC6  5 PHE A  93  PHE A 130  THR A 131  VAL A 132                    
SITE     2 AC6  5  DA B   7                                                     
SITE     1 AC7  2 LEU A 133  PRO A 134                                          
SITE     1 AC8  5 ACT A 201   DT B   2   DC B   3   DC C  13                    
SITE     2 AC8  5  DT C  14                                                     
SITE     1 AC9  3  DC B  13   DT C   2   DC C   3                               
CRYST1   89.182   93.829   55.357  90.00  90.00  90.00 C 2 2 21      8          
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      0.011213  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010658  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.018065        0.00000                         
ATOM      1  N   PRO A  72      10.268   9.494  13.723  1.00 58.50           N  
ATOM      2  CA  PRO A  72      11.267   9.388  12.646  1.00 59.86           C  
ATOM      3  C   PRO A  72      10.590   9.561  11.290  1.00 52.05           C  
ATOM      4  O   PRO A  72      10.999  10.413  10.499  1.00 50.23           O  
ATOM      5  CB  PRO A  72      11.819   7.968  12.813  1.00 55.42           C  
ATOM      6  CG  PRO A  72      11.602   7.662  14.273  1.00 59.87           C  
ATOM      7  CD  PRO A  72      10.298   8.330  14.624  1.00 59.05           C  
ATOM      8  N   VAL A  73       9.569   8.755  11.023  1.00 36.26           N  
ATOM      9  CA  VAL A  73       8.607   9.103   9.991  1.00 39.90           C  
ATOM     10  C   VAL A  73       7.454   9.748  10.754  1.00 40.22           C  
ATOM     11  O   VAL A  73       6.839   9.093  11.599  1.00 42.88           O  
ATOM     12  CB  VAL A  73       8.110   7.861   9.209  1.00 35.27           C  
ATOM     13  CG1 VAL A  73       7.071   8.269   8.184  1.00 33.06           C  
ATOM     14  CG2 VAL A  73       9.278   7.148   8.528  1.00 35.28           C  
ATOM     15  N   PRO A  74       7.186  11.043  10.497  1.00 36.06           N  
ATOM     16  CA  PRO A  74       6.146  11.765  11.241  1.00 34.97           C  
ATOM     17  C   PRO A  74       4.804  11.051  11.209  1.00 34.75           C  
ATOM     18  O   PRO A  74       4.469  10.386  10.230  1.00 34.48           O  
ATOM     19  CB  PRO A  74       6.045  13.101  10.499  1.00 29.93           C  
ATOM     20  CG  PRO A  74       7.409  13.307   9.953  1.00 35.13           C  
ATOM     21  CD  PRO A  74       7.890  11.928   9.551  1.00 35.61           C  
ATOM     22  N   CYS A  75       4.053  11.202  12.290  1.00 34.04           N  
ATOM     23  CA  CYS A  75       2.795  10.507  12.498  1.00 34.47           C  
ATOM     24  C   CYS A  75       1.838  10.683  11.319  1.00 29.19           C  
ATOM     25  O   CYS A  75       1.627  11.798  10.838  1.00 36.49           O  
ATOM     26  CB  CYS A  75       2.152  11.039  13.780  1.00 36.75           C  
ATOM     27  SG  CYS A  75       0.853   9.994  14.413  1.00 50.75           S  
ATOM     28  N   GLY A  76       1.271   9.579  10.841  1.00 35.35           N  
ATOM     29  CA  GLY A  76       0.343   9.623   9.719  1.00 32.29           C  
ATOM     30  C   GLY A  76       0.991   9.562   8.340  1.00 33.28           C  
ATOM     31  O   GLY A  76       0.315   9.271   7.351  1.00 31.14           O  
ATOM     32  N   TRP A  77       2.294   9.836   8.260  1.00 26.27           N  
ATOM     33  CA  TRP A  77       3.002   9.787   6.979  1.00 25.06           C  
ATOM     34  C   TRP A  77       3.592   8.406   6.713  1.00 29.79           C  
ATOM     35  O   TRP A  77       3.822   7.632   7.631  1.00 31.02           O  
ATOM     36  CB  TRP A  77       4.131  10.822   6.942  1.00 27.05           C  
ATOM     37  CG  TRP A  77       3.658  12.247   6.941  1.00 27.92           C  
ATOM     38  CD1 TRP A  77       3.043  12.913   7.969  1.00 25.57           C  
ATOM     39  CD2 TRP A  77       3.776  13.184   5.865  1.00 28.47           C  
ATOM     40  NE1 TRP A  77       2.771  14.211   7.598  1.00 22.93           N  
ATOM     41  CE2 TRP A  77       3.202  14.402   6.306  1.00 29.11           C  
ATOM     42  CE3 TRP A  77       4.299  13.114   4.562  1.00 26.52           C  
ATOM     43  CZ2 TRP A  77       3.145  15.539   5.502  1.00 28.61           C  
ATOM     44  CZ3 TRP A  77       4.237  14.246   3.755  1.00 27.54           C  
ATOM     45  CH2 TRP A  77       3.666  15.444   4.233  1.00 26.86           C  
ATOM     46  N   GLU A  78       3.864   8.116   5.447  1.00 23.71           N  
ATOM     47  CA  GLU A  78       4.456   6.845   5.070  1.00 23.18           C  
ATOM     48  C   GLU A  78       5.683   7.096   4.215  1.00 30.86           C  
ATOM     49  O   GLU A  78       5.705   8.020   3.400  1.00 27.80           O  
ATOM     50  CB  GLU A  78       3.444   5.979   4.296  1.00 28.59           C  
ATOM     51  CG  GLU A  78       4.027   4.647   3.824  1.00 27.75           C  
ATOM     52  CD  GLU A  78       3.080   3.843   2.933  1.00 32.18           C  
ATOM     53  OE1 GLU A  78       1.886   4.197   2.831  1.00 30.72           O  
ATOM     54  OE2 GLU A  78       3.540   2.842   2.343  1.00 32.10           O  
ATOM     55  N   ARG A  79       6.706   6.276   4.412  1.00 24.92           N  
ATOM     56  CA  ARG A  79       7.932   6.392   3.646  1.00 28.73           C  
ATOM     57  C   ARG A  79       8.113   5.137   2.809  1.00 26.58           C  
ATOM     58  O   ARG A  79       8.004   4.021   3.314  1.00 28.91           O  
ATOM     59  CB  ARG A  79       9.119   6.556   4.586  1.00 26.10           C  
ATOM     60  CG  ARG A  79      10.451   6.646   3.893  1.00 27.64           C  
ATOM     61  CD  ARG A  79      11.547   6.350   4.918  1.00 32.11           C  
ATOM     62  NE  ARG A  79      12.803   6.944   4.532  1.00 32.91           N  
ATOM     63  CZ  ARG A  79      13.968   6.305   4.540  1.00 38.60           C  
ATOM     64  NH1 ARG A  79      15.067   6.957   4.176  1.00 32.52           N  
ATOM     65  NH2 ARG A  79      14.036   5.030   4.918  1.00 32.30           N  
ATOM     66  N   VAL A  80       8.375   5.321   1.520  1.00 24.57           N  
ATOM     67  CA  VAL A  80       8.606   4.193   0.642  1.00 25.26           C  
ATOM     68  C   VAL A  80      10.009   4.271   0.066  1.00 25.57           C  
ATOM     69  O   VAL A  80      10.434   5.321  -0.401  1.00 25.00           O  
ATOM     70  CB  VAL A  80       7.579   4.155  -0.495  1.00 25.92           C  
ATOM     71  CG1 VAL A  80       7.829   2.947  -1.376  1.00 22.70           C  
ATOM     72  CG2 VAL A  80       6.163   4.142   0.087  1.00 24.19           C  
ATOM     73  N   VAL A  81      10.723   3.151   0.138  1.00 26.90           N  
ATOM     74  CA  VAL A  81      12.063   2.999  -0.416  1.00 22.88           C  
ATOM     75  C   VAL A  81      11.994   1.979  -1.547  1.00 23.63           C  
ATOM     76  O   VAL A  81      11.330   0.947  -1.415  1.00 26.22           O  
ATOM     77  CB  VAL A  81      13.027   2.449   0.655  1.00 24.79           C  
ATOM     78  CG1 VAL A  81      14.417   2.224   0.064  1.00 26.26           C  
ATOM     79  CG2 VAL A  81      13.097   3.395   1.835  1.00 27.88           C  
ATOM     80  N   LYS A  82      12.661   2.267  -2.659  1.00 25.47           N  
ATOM     81  CA  LYS A  82      12.780   1.312  -3.770  1.00 27.91           C  
ATOM     82  C   LYS A  82      14.216   1.277  -4.289  1.00 28.19           C  
ATOM     83  O   LYS A  82      14.941   2.265  -4.175  1.00 29.37           O  
ATOM     84  CB  LYS A  82      11.820   1.680  -4.915  1.00 30.30           C  
ATOM     85  CG  LYS A  82      10.408   1.106  -4.760  1.00 34.11           C  
ATOM     86  CD  LYS A  82       9.452   1.616  -5.820  1.00 29.69           C  
ATOM     87  CE  LYS A  82       8.068   0.994  -5.643  1.00 30.13           C  
ATOM     88  NZ  LYS A  82       8.114  -0.453  -6.018  1.00 33.36           N  
ATOM     89  N   GLN A  83      14.642   0.140  -4.841  1.00 28.77           N  
ATOM     90  CA  GLN A  83      15.963   0.059  -5.495  1.00 28.28           C  
ATOM     91  C   GLN A  83      15.834  -0.243  -6.979  1.00 34.41           C  
ATOM     92  O   GLN A  83      15.096  -1.147  -7.374  1.00 30.08           O  
ATOM     93  CB  GLN A  83      16.865  -1.005  -4.851  1.00 30.31           C  
ATOM     94  CG  GLN A  83      18.298  -0.983  -5.434  1.00 30.68           C  
ATOM     95  CD  GLN A  83      19.263  -1.884  -4.695  1.00 34.91           C  
ATOM     96  OE1 GLN A  83      18.997  -3.072  -4.505  1.00 38.11           O  
ATOM     97  NE2 GLN A  83      20.399  -1.322  -4.271  1.00 31.32           N  
ATOM     98  N   ARG A  84      16.555   0.501  -7.807  1.00 27.71           N  
ATOM     99  CA  ARG A  84      16.532   0.228  -9.242  1.00 34.42           C  
ATOM    100  C   ARG A  84      17.205  -1.098  -9.584  1.00 35.81           C  
ATOM    101  O   ARG A  84      18.174  -1.498  -8.943  1.00 29.66           O  
ATOM    102  CB  ARG A  84      17.158   1.385 -10.018  1.00 33.74           C  
ATOM    103  CG  ARG A  84      16.440   2.681  -9.746  1.00 29.09           C  
ATOM    104  CD  ARG A  84      16.953   3.823 -10.594  1.00 28.28           C  
ATOM    105  NE  ARG A  84      16.119   4.996 -10.371  1.00 32.03           N  
ATOM    106  CZ  ARG A  84      16.112   6.069 -11.149  1.00 34.68           C  
ATOM    107  NH1 ARG A  84      16.899   6.120 -12.222  1.00 32.78           N  
ATOM    108  NH2 ARG A  84      15.312   7.085 -10.855  1.00 25.69           N  
ATOM    109  N   LEU A  85      16.684  -1.780 -10.599  1.00 35.85           N  
ATOM    110  CA  LEU A  85      17.165  -3.118 -10.930  1.00 40.58           C  
ATOM    111  C   LEU A  85      17.979  -3.178 -12.220  1.00 43.17           C  
ATOM    112  O   LEU A  85      18.916  -3.966 -12.331  1.00 39.55           O  
ATOM    113  CB  LEU A  85      15.995  -4.104 -10.999  1.00 33.83           C  
ATOM    114  CG  LEU A  85      15.243  -4.206  -9.665  1.00 50.90           C  
ATOM    115  CD1 LEU A  85      14.106  -5.220  -9.717  1.00 49.58           C  
ATOM    116  CD2 LEU A  85      16.225  -4.541  -8.540  1.00 52.24           C  
ATOM    117  N   SER A  86      17.627  -2.346 -13.193  1.00 38.42           N  
ATOM    118  CA  SER A  86      18.246  -2.452 -14.509  1.00 45.10           C  
ATOM    119  C   SER A  86      18.599  -1.090 -15.107  1.00 48.28           C  
ATOM    120  O   SER A  86      18.221  -0.049 -14.572  1.00 40.27           O  
ATOM    121  CB  SER A  86      17.332  -3.226 -15.459  1.00 37.53           C  
ATOM    122  OG  SER A  86      16.179  -2.467 -15.749  1.00 44.73           O  
ATOM    123  N   GLY A  87      19.331  -1.111 -16.220  1.00 44.47           N  
ATOM    124  CA  GLY A  87      19.750   0.103 -16.894  1.00 35.68           C  
ATOM    125  C   GLY A  87      20.983   0.703 -16.251  1.00 36.38           C  
ATOM    126  O   GLY A  87      21.587   0.094 -15.369  1.00 40.54           O  
ATOM    127  N   LYS A  88      21.357   1.901 -16.691  1.00 35.37           N  
ATOM    128  CA  LYS A  88      22.550   2.576 -16.175  1.00 44.02           C  
ATOM    129  C   LYS A  88      22.499   2.796 -14.664  1.00 43.78           C  
ATOM    130  O   LYS A  88      23.510   2.653 -13.971  1.00 38.86           O  
ATOM    131  CB  LYS A  88      22.737   3.923 -16.878  1.00 47.13           C  
ATOM    132  CG  LYS A  88      23.313   3.824 -18.281  1.00 56.04           C  
ATOM    133  CD  LYS A  88      23.007   5.084 -19.097  1.00 71.24           C  
ATOM    134  CE  LYS A  88      21.555   5.094 -19.589  1.00 65.89           C  
ATOM    135  NZ  LYS A  88      21.307   6.161 -20.600  1.00 70.90           N  
ATOM    136  N   THR A  89      21.317   3.146 -14.162  1.00 39.87           N  
ATOM    137  CA  THR A  89      21.153   3.511 -12.754  1.00 38.05           C  
ATOM    138  C   THR A  89      20.730   2.339 -11.861  1.00 36.24           C  
ATOM    139  O   THR A  89      20.154   2.546 -10.798  1.00 41.80           O  
ATOM    140  CB  THR A  89      20.137   4.662 -12.592  1.00 37.96           C  
ATOM    141  OG1 THR A  89      18.873   4.262 -13.138  1.00 31.52           O  
ATOM    142  CG2 THR A  89      20.622   5.909 -13.318  1.00 39.34           C  
ATOM    143  N   ALA A  90      21.010   1.114 -12.296  1.00 37.13           N  
ATOM    144  CA  ALA A  90      20.739  -0.066 -11.482  1.00 35.49           C  
ATOM    145  C   ALA A  90      21.475   0.048 -10.154  1.00 39.15           C  
ATOM    146  O   ALA A  90      22.637   0.451 -10.120  1.00 34.66           O  
ATOM    147  CB  ALA A  90      21.171  -1.332 -12.222  1.00 33.44           C  
ATOM    148  N   GLY A  91      20.796  -0.291  -9.061  1.00 34.49           N  
ATOM    149  CA  GLY A  91      21.393  -0.189  -7.736  1.00 30.47           C  
ATOM    150  C   GLY A  91      21.105   1.111  -6.996  1.00 32.84           C  
ATOM    151  O   GLY A  91      21.239   1.177  -5.776  1.00 31.27           O  
ATOM    152  N   LYS A  92      20.718   2.154  -7.725  1.00 32.89           N  
ATOM    153  CA  LYS A  92      20.356   3.425  -7.098  1.00 33.91           C  
ATOM    154  C   LYS A  92      19.023   3.286  -6.351  1.00 34.60           C  
ATOM    155  O   LYS A  92      18.242   2.381  -6.630  1.00 29.75           O  
ATOM    156  CB  LYS A  92      20.276   4.547  -8.142  1.00 34.18           C  
ATOM    157  CG  LYS A  92      21.591   4.808  -8.896  1.00 47.87           C  
ATOM    158  CD  LYS A  92      22.678   5.394  -7.981  1.00 47.79           C  
ATOM    159  CE  LYS A  92      23.890   5.884  -8.771  1.00 55.48           C  
ATOM    160  NZ  LYS A  92      24.961   6.411  -7.866  1.00 65.07           N  
ATOM    161  N   PHE A  93      18.770   4.190  -5.408  1.00 34.74           N  
ATOM    162  CA  PHE A  93      17.571   4.148  -4.588  1.00 30.32           C  
ATOM    163  C   PHE A  93      16.680   5.353  -4.848  1.00 31.77           C  
ATOM    164  O   PHE A  93      17.163   6.441  -5.144  1.00 34.93           O  
ATOM    165  CB  PHE A  93      17.945   4.119  -3.105  1.00 25.54           C  
ATOM    166  CG  PHE A  93      18.640   2.850  -2.669  1.00 31.89           C  
ATOM    167  CD1 PHE A  93      17.906   1.762  -2.220  1.00 32.71           C  
ATOM    168  CD2 PHE A  93      20.027   2.755  -2.685  1.00 32.15           C  
ATOM    169  CE1 PHE A  93      18.534   0.598  -1.807  1.00 35.45           C  
ATOM    170  CE2 PHE A  93      20.661   1.590  -2.277  1.00 33.93           C  
ATOM    171  CZ  PHE A  93      19.908   0.510  -1.832  1.00 31.32           C  
ATOM    172  N   ASP A  94      15.372   5.150  -4.723  1.00 25.01           N  
ATOM    173  CA  ASP A  94      14.399   6.233  -4.826  1.00 30.63           C  
ATOM    174  C   ASP A  94      13.538   6.197  -3.570  1.00 29.60           C  
ATOM    175  O   ASP A  94      13.125   5.135  -3.131  1.00 28.17           O  
ATOM    176  CB  ASP A  94      13.515   6.089  -6.077  1.00 29.61           C  
ATOM    177  CG  ASP A  94      14.310   6.202  -7.391  1.00 38.18           C  
ATOM    178  OD1 ASP A  94      14.500   7.334  -7.904  1.00 38.03           O  
ATOM    179  OD2 ASP A  94      14.729   5.150  -7.919  1.00 36.92           O  
ATOM    180  N   VAL A  95      13.292   7.362  -2.989  1.00 30.26           N  
ATOM    181  CA  VAL A  95      12.499   7.468  -1.783  1.00 29.31           C  
ATOM    182  C   VAL A  95      11.383   8.451  -2.060  1.00 29.31           C  
ATOM    183  O   VAL A  95      11.594   9.472  -2.714  1.00 26.70           O  
ATOM    184  CB  VAL A  95      13.347   7.985  -0.597  1.00 29.35           C  
ATOM    185  CG1 VAL A  95      12.479   8.178   0.653  1.00 23.89           C  
ATOM    186  CG2 VAL A  95      14.489   7.028  -0.303  1.00 25.14           C  
ATOM    187  N   TYR A  96      10.188   8.141  -1.579  1.00 25.46           N  
ATOM    188  CA  TYR A  96       9.114   9.114  -1.600  1.00 25.24           C  
ATOM    189  C   TYR A  96       8.276   9.008  -0.325  1.00 28.92           C  
ATOM    190  O   TYR A  96       8.364   8.021   0.408  1.00 27.42           O  
ATOM    191  CB  TYR A  96       8.279   8.987  -2.882  1.00 28.10           C  
ATOM    192  CG  TYR A  96       7.377   7.765  -3.002  1.00 27.82           C  
ATOM    193  CD1 TYR A  96       7.773   6.640  -3.727  1.00 27.73           C  
ATOM    194  CD2 TYR A  96       6.111   7.759  -2.430  1.00 28.44           C  
ATOM    195  CE1 TYR A  96       6.931   5.527  -3.858  1.00 23.28           C  
ATOM    196  CE2 TYR A  96       5.268   6.659  -2.546  1.00 29.03           C  
ATOM    197  CZ  TYR A  96       5.679   5.546  -3.257  1.00 35.36           C  
ATOM    198  OH  TYR A  96       4.822   4.460  -3.368  1.00 32.71           O  
ATOM    199  N   PHE A  97       7.502  10.051  -0.045  1.00 29.09           N  
ATOM    200  CA  PHE A  97       6.631  10.094   1.124  1.00 25.43           C  
ATOM    201  C   PHE A  97       5.176  10.240   0.696  1.00 29.47           C  
ATOM    202  O   PHE A  97       4.861  10.900  -0.299  1.00 25.26           O  
ATOM    203  CB  PHE A  97       7.024  11.242   2.067  1.00 20.55           C  
ATOM    204  CG  PHE A  97       8.289  10.969   2.859  1.00 25.30           C  
ATOM    205  CD1 PHE A  97       8.223  10.481   4.154  1.00 27.95           C  
ATOM    206  CD2 PHE A  97       9.539  11.175   2.294  1.00 27.52           C  
ATOM    207  CE1 PHE A  97       9.385  10.216   4.883  1.00 25.41           C  
ATOM    208  CE2 PHE A  97      10.696  10.911   3.015  1.00 29.52           C  
ATOM    209  CZ  PHE A  97      10.612  10.434   4.312  1.00 25.25           C  
ATOM    210  N   ILE A  98       4.292   9.606   1.449  1.00 25.96           N  
ATOM    211  CA  ILE A  98       2.863   9.793   1.264  1.00 22.82           C  
ATOM    212  C   ILE A  98       2.334  10.470   2.521  1.00 25.97           C  
ATOM    213  O   ILE A  98       2.608  10.011   3.628  1.00 25.38           O  
ATOM    214  CB  ILE A  98       2.164   8.437   1.026  1.00 28.11           C  
ATOM    215  CG1 ILE A  98       2.887   7.654  -0.077  1.00 27.16           C  
ATOM    216  CG2 ILE A  98       0.708   8.630   0.647  1.00 25.38           C  
ATOM    217  CD1 ILE A  98       2.294   6.289  -0.326  1.00 32.95           C  
ATOM    218  N   SER A  99       1.605  11.575   2.352  1.00 23.55           N  
ATOM    219  CA  SER A  99       1.037  12.329   3.467  1.00 26.85           C  
ATOM    220  C   SER A  99      -0.251  11.670   3.965  1.00 28.19           C  
ATOM    221  O   SER A  99      -0.782  10.779   3.306  1.00 27.70           O  
ATOM    222  CB  SER A  99       0.735  13.764   3.023  1.00 28.23           C  
ATOM    223  OG  SER A  99      -0.494  13.805   2.317  1.00 26.66           O  
ATOM    224  N   PRO A 100      -0.762  12.105   5.133  1.00 28.26           N  
ATOM    225  CA  PRO A 100      -1.997  11.496   5.633  1.00 32.22           C  
ATOM    226  C   PRO A 100      -3.182  11.640   4.682  1.00 36.36           C  
ATOM    227  O   PRO A 100      -4.131  10.867   4.797  1.00 37.03           O  
ATOM    228  CB  PRO A 100      -2.262  12.271   6.929  1.00 36.55           C  
ATOM    229  CG  PRO A 100      -0.911  12.615   7.419  1.00 31.28           C  
ATOM    230  CD  PRO A 100      -0.127  12.954   6.163  1.00 33.65           C  
ATOM    231  N   GLN A 101      -3.127  12.597   3.756  1.00 30.65           N  
ATOM    232  CA  GLN A 101      -4.206  12.773   2.780  1.00 38.40           C  
ATOM    233  C   GLN A 101      -3.905  12.078   1.456  1.00 38.93           C  
ATOM    234  O   GLN A 101      -4.661  12.223   0.498  1.00 39.04           O  
ATOM    235  CB  GLN A 101      -4.498  14.259   2.515  1.00 35.20           C  
ATOM    236  CG  GLN A 101      -4.771  15.085   3.756  1.00 44.32           C  
ATOM    237  CD  GLN A 101      -3.487  15.512   4.457  1.00 56.71           C  
ATOM    238  OE1 GLN A 101      -2.437  15.701   3.819  1.00 59.05           O  
ATOM    239  NE2 GLN A 101      -3.557  15.644   5.779  1.00 63.28           N  
ATOM    240  N   GLY A 102      -2.796  11.345   1.393  1.00 26.59           N  
ATOM    241  CA  GLY A 102      -2.465  10.575   0.203  1.00 20.95           C  
ATOM    242  C   GLY A 102      -1.655  11.330  -0.845  1.00 27.69           C  
ATOM    243  O   GLY A 102      -1.442  10.819  -1.941  1.00 32.03           O  
ATOM    244  N   LEU A 103      -1.208  12.542  -0.523  1.00 32.26           N  
ATOM    245  CA  LEU A 103      -0.304  13.293  -1.407  1.00 26.36           C  
ATOM    246  C   LEU A 103       1.066  12.631  -1.453  1.00 33.60           C  
ATOM    247  O   LEU A 103       1.637  12.318  -0.409  1.00 28.00           O  
ATOM    248  CB  LEU A 103      -0.144  14.741  -0.917  1.00 22.91           C  
ATOM    249  CG  LEU A 103      -1.423  15.599  -0.899  1.00 41.25           C  
ATOM    250  CD1 LEU A 103      -1.117  17.016  -0.447  1.00 35.56           C  
ATOM    251  CD2 LEU A 103      -2.074  15.626  -2.280  1.00 37.83           C  
ATOM    252  N   LYS A 104       1.601  12.433  -2.656  1.00 30.46           N  
ATOM    253  CA  LYS A 104       2.912  11.803  -2.841  1.00 31.12           C  
ATOM    254  C   LYS A 104       4.002  12.853  -3.094  1.00 31.82           C  
ATOM    255  O   LYS A 104       3.815  13.742  -3.916  1.00 30.01           O  
ATOM    256  CB  LYS A 104       2.843  10.805  -4.013  1.00 33.69           C  
ATOM    257  CG  LYS A 104       4.161  10.098  -4.372  1.00 40.43           C  
ATOM    258  CD  LYS A 104       3.928   8.986  -5.404  1.00 39.81           C  
ATOM    259  CE  LYS A 104       5.206   8.612  -6.164  1.00 38.04           C  
ATOM    260  NZ  LYS A 104       4.958   7.524  -7.178  1.00 31.81           N  
ATOM    261  N   PHE A 105       5.132  12.754  -2.389  1.00 30.56           N  
ATOM    262  CA  PHE A 105       6.266  13.669  -2.586  1.00 25.24           C  
ATOM    263  C   PHE A 105       7.541  12.901  -2.906  1.00 28.84           C  
ATOM    264  O   PHE A 105       8.011  12.115  -2.086  1.00 26.54           O  
ATOM    265  CB  PHE A 105       6.504  14.526  -1.337  1.00 27.76           C  
ATOM    266  CG  PHE A 105       5.354  15.445  -1.005  1.00 29.03           C  
ATOM    267  CD1 PHE A 105       5.277  16.712  -1.560  1.00 29.80           C  
ATOM    268  CD2 PHE A 105       4.345  15.034  -0.152  1.00 27.98           C  
ATOM    269  CE1 PHE A 105       4.209  17.559  -1.266  1.00 32.96           C  
ATOM    270  CE2 PHE A 105       3.266  15.875   0.142  1.00 32.27           C  
ATOM    271  CZ  PHE A 105       3.203  17.139  -0.412  1.00 26.42           C  
ATOM    272  N   ARG A 106       8.118  13.143  -4.080  1.00 28.48           N  
ATOM    273  CA  ARG A 106       9.304  12.394  -4.514  1.00 27.18           C  
ATOM    274  C   ARG A 106      10.614  13.180  -4.338  1.00 31.32           C  
ATOM    275  O   ARG A 106      11.689  12.703  -4.705  1.00 30.07           O  
ATOM    276  CB  ARG A 106       9.156  11.970  -5.978  1.00 29.70           C  
ATOM    277  CG  ARG A 106       7.756  11.540  -6.377  1.00 37.16           C  
ATOM    278  CD  ARG A 106       7.588  11.629  -7.899  1.00 38.67           C  
ATOM    279  NE  ARG A 106       8.573  10.807  -8.594  1.00 37.35           N  
ATOM    280  CZ  ARG A 106       9.072  11.085  -9.797  1.00 37.32           C  
ATOM    281  NH1 ARG A 106       9.969  10.268 -10.348  1.00 26.31           N  
ATOM    282  NH2 ARG A 106       8.687  12.182 -10.444  1.00 28.51           N  
ATOM    283  N   SER A 107      10.522  14.382  -3.782  1.00 25.77           N  
ATOM    284  CA  SER A 107      11.706  15.201  -3.568  1.00 35.83           C  
ATOM    285  C   SER A 107      11.612  15.985  -2.267  1.00 28.34           C  
ATOM    286  O   SER A 107      10.519  16.319  -1.814  1.00 29.60           O  
ATOM    287  CB  SER A 107      11.870  16.176  -4.729  1.00 20.15           C  
ATOM    288  OG  SER A 107      10.838  17.147  -4.702  1.00 32.22           O  
ATOM    289  N   LYS A 108      12.762  16.284  -1.671  1.00 35.41           N  
ATOM    290  CA  LYS A 108      12.807  17.140  -0.487  1.00 30.08           C  
ATOM    291  C   LYS A 108      12.402  18.572  -0.846  1.00 31.80           C  
ATOM    292  O   LYS A 108      11.745  19.257  -0.057  1.00 32.57           O  
ATOM    293  CB  LYS A 108      14.191  17.089   0.183  1.00 38.33           C  
ATOM    294  CG  LYS A 108      14.426  18.157   1.258  1.00 44.41           C  
ATOM    295  CD  LYS A 108      15.269  17.625   2.417  1.00 48.91           C  
ATOM    296  CE  LYS A 108      14.438  16.677   3.284  1.00 52.12           C  
ATOM    297  NZ  LYS A 108      15.234  16.034   4.379  1.00 42.66           N  
ATOM    298  N   ARG A 109      12.766  19.011  -2.049  1.00 33.36           N  
ATOM    299  CA  ARG A 109      12.381  20.339  -2.532  1.00 33.33           C  
ATOM    300  C   ARG A 109      10.871  20.545  -2.597  1.00 27.70           C  
ATOM    301  O   ARG A 109      10.360  21.557  -2.094  1.00 33.57           O  
ATOM    302  CB  ARG A 109      13.003  20.640  -3.901  1.00 33.88           C  
ATOM    303  CG  ARG A 109      12.487  21.920  -4.550  1.00 36.27           C  
ATOM    304  CD  ARG A 109      13.137  22.141  -5.914  1.00 34.14           C  
ATOM    305  NE  ARG A 109      14.589  22.009  -5.831  1.00 35.71           N  
ATOM    306  CZ  ARG A 109      15.399  21.881  -6.882  1.00 41.21           C  
ATOM    307  NH1 ARG A 109      16.703  21.773  -6.688  1.00 38.05           N  
ATOM    308  NH2 ARG A 109      14.913  21.857  -8.124  1.00 38.98           N  
ATOM    309  N   SER A 110      10.145  19.612  -3.218  1.00 30.29           N  
ATOM    310  CA  SER A 110       8.684  19.763  -3.300  1.00 27.81           C  
ATOM    311  C   SER A 110       8.027  19.610  -1.933  1.00 30.19           C  
ATOM    312  O   SER A 110       7.053  20.296  -1.629  1.00 32.90           O  
ATOM    313  CB  SER A 110       8.051  18.788  -4.304  1.00 31.47           C  
ATOM    314  OG  SER A 110       8.418  17.441  -4.032  1.00 40.88           O  
ATOM    315  N   LEU A 111       8.552  18.711  -1.107  1.00 25.69           N  
ATOM    316  CA  LEU A 111       7.985  18.537   0.228  1.00 30.22           C  
ATOM    317  C   LEU A 111       8.201  19.789   1.072  1.00 32.95           C  
ATOM    318  O   LEU A 111       7.284  20.242   1.753  1.00 33.12           O  
ATOM    319  CB  LEU A 111       8.537  17.291   0.918  1.00 28.43           C  
ATOM    320  CG  LEU A 111       8.074  17.009   2.356  1.00 30.46           C  
ATOM    321  CD1 LEU A 111       6.563  17.079   2.493  1.00 26.65           C  
ATOM    322  CD2 LEU A 111       8.582  15.640   2.794  1.00 30.09           C  
ATOM    323  N   ALA A 112       9.393  20.373   0.993  1.00 28.51           N  
ATOM    324  CA  ALA A 112       9.681  21.600   1.735  1.00 29.21           C  
ATOM    325  C   ALA A 112       8.801  22.768   1.287  1.00 36.17           C  
ATOM    326  O   ALA A 112       8.346  23.564   2.104  1.00 42.98           O  
ATOM    327  CB  ALA A 112      11.162  21.966   1.619  1.00 37.14           C  
ATOM    328  N   ASN A 113       8.550  22.866  -0.012  1.00 33.07           N  
ATOM    329  CA  ASN A 113       7.642  23.892  -0.513  1.00 34.23           C  
ATOM    330  C   ASN A 113       6.233  23.719   0.042  1.00 42.48           C  
ATOM    331  O   ASN A 113       5.616  24.686   0.504  1.00 40.62           O  
ATOM    332  CB  ASN A 113       7.606  23.886  -2.040  1.00 36.75           C  
ATOM    333  CG  ASN A 113       6.564  24.826  -2.599  1.00 39.19           C  
ATOM    334  OD1 ASN A 113       6.773  26.037  -2.648  1.00 48.81           O  
ATOM    335  ND2 ASN A 113       5.433  24.273  -3.029  1.00 46.96           N  
ATOM    336  N   TYR A 114       5.733  22.484  -0.003  1.00 34.22           N  
ATOM    337  CA  TYR A 114       4.408  22.157   0.522  1.00 35.85           C  
ATOM    338  C   TYR A 114       4.305  22.494   2.009  1.00 34.69           C  
ATOM    339  O   TYR A 114       3.353  23.139   2.454  1.00 35.12           O  
ATOM    340  CB  TYR A 114       4.122  20.671   0.294  1.00 31.40           C  
ATOM    341  CG  TYR A 114       2.868  20.156   0.963  1.00 34.15           C  
ATOM    342  CD1 TYR A 114       2.932  19.468   2.172  1.00 38.02           C  
ATOM    343  CD2 TYR A 114       1.618  20.339   0.378  1.00 34.63           C  
ATOM    344  CE1 TYR A 114       1.776  18.979   2.788  1.00 37.14           C  
ATOM    345  CE2 TYR A 114       0.457  19.858   0.990  1.00 40.76           C  
ATOM    346  CZ  TYR A 114       0.547  19.179   2.192  1.00 37.73           C  
ATOM    347  OH  TYR A 114      -0.592  18.703   2.795  1.00 39.70           O  
ATOM    348  N   LEU A 115       5.305  22.058   2.764  1.00 32.28           N  
ATOM    349  CA  LEU A 115       5.367  22.253   4.210  1.00 32.33           C  
ATOM    350  C   LEU A 115       5.293  23.714   4.666  1.00 36.38           C  
ATOM    351  O   LEU A 115       4.865  23.990   5.782  1.00 34.84           O  
ATOM    352  CB  LEU A 115       6.648  21.614   4.756  1.00 33.17           C  
ATOM    353  CG  LEU A 115       6.526  20.381   5.657  1.00 36.45           C  
ATOM    354  CD1 LEU A 115       5.359  19.498   5.232  1.00 31.70           C  
ATOM    355  CD2 LEU A 115       7.846  19.599   5.658  1.00 28.89           C  
ATOM    356  N   LEU A 116       5.729  24.640   3.817  1.00 38.29           N  
ATOM    357  CA  LEU A 116       5.719  26.074   4.143  1.00 37.20           C  
ATOM    358  C   LEU A 116       4.366  26.556   4.674  1.00 40.56           C  
ATOM    359  O   LEU A 116       4.292  27.126   5.760  1.00 39.78           O  
ATOM    360  CB  LEU A 116       6.135  26.909   2.920  1.00 38.51           C  
ATOM    361  CG  LEU A 116       7.517  27.579   2.899  1.00 48.13           C  
ATOM    362  CD1 LEU A 116       8.573  26.747   3.592  1.00 42.64           C  
ATOM    363  CD2 LEU A 116       7.939  27.882   1.463  1.00 41.39           C  
ATOM    364  N   LYS A 117       3.297  26.306   3.919  1.00 38.02           N  
ATOM    365  CA  LYS A 117       1.945  26.707   4.333  1.00 41.49           C  
ATOM    366  C   LYS A 117       1.072  25.550   4.842  1.00 42.26           C  
ATOM    367  O   LYS A 117       0.042  25.778   5.487  1.00 36.35           O  
ATOM    368  CB  LYS A 117       1.204  27.411   3.185  1.00 40.96           C  
ATOM    369  CG  LYS A 117       1.874  28.676   2.656  1.00 44.13           C  
ATOM    370  CD  LYS A 117       1.604  29.883   3.541  1.00 50.10           C  
ATOM    371  CE  LYS A 117       2.317  31.117   2.995  1.00 54.80           C  
ATOM    372  NZ  LYS A 117       1.932  32.367   3.704  1.00 46.72           N  
ATOM    373  N   ASN A 118       1.468  24.315   4.540  1.00 36.79           N  
ATOM    374  CA  ASN A 118       0.623  23.153   4.837  1.00 33.70           C  
ATOM    375  C   ASN A 118       1.165  22.182   5.895  1.00 38.64           C  
ATOM    376  O   ASN A 118       0.622  21.095   6.071  1.00 36.93           O  
ATOM    377  CB  ASN A 118       0.324  22.381   3.554  1.00 35.75           C  
ATOM    378  CG  ASN A 118      -0.193  23.278   2.442  1.00 46.02           C  
ATOM    379  OD1 ASN A 118      -1.403  23.477   2.308  1.00 43.90           O  
ATOM    380  ND2 ASN A 118       0.727  23.834   1.638  1.00 33.47           N  
ATOM    381  N   GLY A 119       2.222  22.567   6.604  1.00 34.45           N  
ATOM    382  CA  GLY A 119       2.852  21.669   7.562  1.00 28.99           C  
ATOM    383  C   GLY A 119       2.164  21.572   8.914  1.00 35.25           C  
ATOM    384  O   GLY A 119       2.374  20.613   9.654  1.00 37.49           O  
ATOM    385  N   GLU A 120       1.337  22.559   9.247  1.00 29.75           N  
ATOM    386  CA  GLU A 120       0.663  22.587  10.546  1.00 34.63           C  
ATOM    387  C   GLU A 120      -0.528  21.637  10.637  1.00 34.27           C  
ATOM    388  O   GLU A 120      -1.287  21.472   9.682  1.00 39.24           O  
ATOM    389  CB  GLU A 120       0.140  23.989  10.858  1.00 34.60           C  
ATOM    390  CG  GLU A 120       1.161  25.082  10.826  1.00 39.39           C  
ATOM    391  CD  GLU A 120       0.516  26.450  10.951  1.00 37.88           C  
ATOM    392  OE1 GLU A 120       0.874  27.189  11.896  1.00 42.39           O  
ATOM    393  OE2 GLU A 120      -0.356  26.778  10.110  1.00 37.87           O  
ATOM    394  N   THR A 121      -0.696  21.049  11.815  1.00 29.75           N  
ATOM    395  CA  THR A 121      -1.864  20.240  12.146  1.00 28.93           C  
ATOM    396  C   THR A 121      -2.478  20.864  13.392  1.00 28.54           C  
ATOM    397  O   THR A 121      -1.749  21.277  14.288  1.00 32.40           O  
ATOM    398  CB  THR A 121      -1.444  18.791  12.453  1.00 30.29           C  
ATOM    399  OG1 THR A 121      -1.183  18.100  11.223  1.00 45.04           O  
ATOM    400  CG2 THR A 121      -2.528  18.050  13.237  1.00 46.30           C  
ATOM    401  N   PHE A 122      -3.803  20.959  13.451  1.00 36.54           N  
ATOM    402  CA  PHE A 122      -4.472  21.544  14.611  1.00 25.36           C  
ATOM    403  C   PHE A 122      -5.451  20.560  15.232  1.00 32.25           C  
ATOM    404  O   PHE A 122      -5.890  19.620  14.576  1.00 32.65           O  
ATOM    405  CB  PHE A 122      -5.233  22.805  14.204  1.00 31.03           C  
ATOM    406  CG  PHE A 122      -4.377  23.852  13.534  1.00 29.52           C  
ATOM    407  CD1 PHE A 122      -3.765  24.845  14.282  1.00 27.00           C  
ATOM    408  CD2 PHE A 122      -4.193  23.847  12.160  1.00 24.56           C  
ATOM    409  CE1 PHE A 122      -2.983  25.812  13.676  1.00 25.59           C  
ATOM    410  CE2 PHE A 122      -3.413  24.816  11.548  1.00 29.97           C  
ATOM    411  CZ  PHE A 122      -2.807  25.796  12.309  1.00 23.79           C  
ATOM    412  N   LEU A 123      -5.809  20.801  16.492  1.00 31.30           N  
ATOM    413  CA  LEU A 123      -6.706  19.924  17.231  1.00 32.17           C  
ATOM    414  C   LEU A 123      -7.802  20.719  17.935  1.00 33.93           C  
ATOM    415  O   LEU A 123      -7.562  21.824  18.426  1.00 33.93           O  
ATOM    416  CB  LEU A 123      -5.914  19.114  18.264  1.00 32.83           C  
ATOM    417  CG  LEU A 123      -5.064  17.954  17.749  1.00 32.73           C  
ATOM    418  CD1 LEU A 123      -4.249  17.391  18.883  1.00 30.90           C  
ATOM    419  CD2 LEU A 123      -5.970  16.884  17.176  1.00 29.75           C  
ATOM    420  N   LYS A 124      -9.000  20.146  17.985  1.00 34.51           N  
ATOM    421  CA  LYS A 124     -10.118  20.748  18.702  1.00 38.39           C  
ATOM    422  C   LYS A 124     -10.696  19.743  19.688  1.00 31.17           C  
ATOM    423  O   LYS A 124     -10.465  18.545  19.545  1.00 30.45           O  
ATOM    424  CB  LYS A 124     -11.195  21.217  17.719  1.00 37.04           C  
ATOM    425  CG  LYS A 124     -10.767  22.408  16.889  1.00 35.25           C  
ATOM    426  CD  LYS A 124     -11.974  23.146  16.343  1.00 43.93           C  
ATOM    427  CE  LYS A 124     -12.450  22.513  15.061  1.00 43.21           C  
ATOM    428  NZ  LYS A 124     -11.447  22.663  13.980  1.00 52.15           N  
ATOM    429  N   PRO A 125     -11.425  20.228  20.711  1.00 38.46           N  
ATOM    430  CA  PRO A 125     -12.050  19.328  21.688  1.00 39.22           C  
ATOM    431  C   PRO A 125     -12.996  18.337  21.031  1.00 36.80           C  
ATOM    432  O   PRO A 125     -13.209  17.247  21.551  1.00 41.12           O  
ATOM    433  CB  PRO A 125     -12.841  20.283  22.584  1.00 35.12           C  
ATOM    434  CG  PRO A 125     -12.044  21.541  22.551  1.00 36.11           C  
ATOM    435  CD  PRO A 125     -11.479  21.636  21.151  1.00 36.56           C  
ATOM    436  N  AGLU A 126     -13.542  18.717  19.888  0.46 37.51           N  
ATOM    437  N  BGLU A 126     -13.541  18.717  19.887  0.54 37.55           N  
ATOM    438  CA AGLU A 126     -14.493  17.881  19.162  0.46 35.70           C  
ATOM    439  CA BGLU A 126     -14.496  17.878  19.169  0.54 35.70           C  
ATOM    440  C  AGLU A 126     -13.806  16.692  18.500  0.46 38.05           C  
ATOM    441  C  BGLU A 126     -13.809  16.716  18.455  0.54 38.08           C  
ATOM    442  O  AGLU A 126     -14.473  15.762  18.042  0.46 35.87           O  
ATOM    443  O  BGLU A 126     -14.477  15.827  17.923  0.54 35.86           O  
ATOM    444  CB AGLU A 126     -15.193  18.706  18.081  0.46 37.83           C  
ATOM    445  CB BGLU A 126     -15.297  18.715  18.159  0.54 37.80           C  
ATOM    446  CG AGLU A 126     -14.231  19.220  17.013  0.46 38.11           C  
ATOM    447  CG BGLU A 126     -14.776  20.143  17.958  0.54 38.46           C  
ATOM    448  CD AGLU A 126     -14.929  19.970  15.894  0.46 40.08           C  
ATOM    449  CD BGLU A 126     -15.229  21.097  19.053  0.54 37.40           C  
ATOM    450  OE1AGLU A 126     -14.540  19.784  14.719  0.46 40.67           O  
ATOM    451  OE1BGLU A 126     -16.245  20.801  19.720  0.54 46.77           O  
ATOM    452  OE2AGLU A 126     -15.861  20.746  16.188  0.46 38.97           O  
ATOM    453  OE2BGLU A 126     -14.568  22.137  19.253  0.54 29.99           O  
ATOM    454  N   ASP A 127     -12.477  16.729  18.425  1.00 29.10           N  
ATOM    455  CA  ASP A 127     -11.732  15.638  17.784  1.00 30.59           C  
ATOM    456  C   ASP A 127     -11.595  14.469  18.743  1.00 29.77           C  
ATOM    457  O   ASP A 127     -11.135  13.398  18.364  1.00 31.74           O  
ATOM    458  CB  ASP A 127     -10.352  16.093  17.313  1.00 30.77           C  
ATOM    459  CG  ASP A 127     -10.427  17.136  16.198  1.00 37.38           C  
ATOM    460  OD1 ASP A 127     -11.416  17.120  15.432  1.00 40.80           O  
ATOM    461  OD2 ASP A 127      -9.504  17.973  16.088  1.00 37.30           O  
ATOM    462  N   PHE A 128     -12.027  14.681  19.985  1.00 31.84           N  
ATOM    463  CA  PHE A 128     -11.857  13.695  21.046  1.00 30.18           C  
ATOM    464  C   PHE A 128     -13.202  13.245  21.613  1.00 35.85           C  
ATOM    465  O   PHE A 128     -13.959  14.048  22.155  1.00 37.19           O  
ATOM    466  CB  PHE A 128     -10.972  14.266  22.159  1.00 23.80           C  
ATOM    467  CG  PHE A 128      -9.555  14.591  21.713  1.00 29.54           C  
ATOM    468  CD1 PHE A 128      -8.545  13.648  21.829  1.00 28.27           C  
ATOM    469  CD2 PHE A 128      -9.240  15.834  21.180  1.00 27.04           C  
ATOM    470  CE1 PHE A 128      -7.248  13.934  21.425  1.00 29.70           C  
ATOM    471  CE2 PHE A 128      -7.932  16.132  20.776  1.00 24.31           C  
ATOM    472  CZ  PHE A 128      -6.944  15.179  20.896  1.00 27.16           C  
ATOM    473  N   ASN A 129     -13.488  11.953  21.497  1.00 37.16           N  
ATOM    474  CA  ASN A 129     -14.744  11.388  21.992  1.00 37.39           C  
ATOM    475  C   ASN A 129     -14.585  10.818  23.400  1.00 28.55           C  
ATOM    476  O   ASN A 129     -13.980   9.763  23.578  1.00 35.22           O  
ATOM    477  CB  ASN A 129     -15.209  10.291  21.024  1.00 43.95           C  
ATOM    478  CG  ASN A 129     -16.611   9.762  21.333  1.00 48.58           C  
ATOM    479  OD1 ASN A 129     -17.317  10.266  22.217  1.00 42.77           O  
ATOM    480  ND2 ASN A 129     -17.024   8.741  20.577  1.00 44.86           N  
ATOM    481  N   PHE A 130     -15.140  11.500  24.399  1.00 30.79           N  
ATOM    482  CA  PHE A 130     -15.077  11.015  25.780  1.00 34.99           C  
ATOM    483  C   PHE A 130     -16.284  10.174  26.185  1.00 37.17           C  
ATOM    484  O   PHE A 130     -16.427   9.818  27.356  1.00 42.14           O  
ATOM    485  CB  PHE A 130     -14.966  12.179  26.760  1.00 35.07           C  
ATOM    486  CG  PHE A 130     -13.567  12.704  26.941  1.00 34.44           C  
ATOM    487  CD1 PHE A 130     -13.076  13.710  26.124  1.00 30.01           C  
ATOM    488  CD2 PHE A 130     -12.755  12.212  27.951  1.00 27.85           C  
ATOM    489  CE1 PHE A 130     -11.795  14.217  26.306  1.00 27.40           C  
ATOM    490  CE2 PHE A 130     -11.469  12.708  28.138  1.00 30.76           C  
ATOM    491  CZ  PHE A 130     -10.986  13.712  27.312  1.00 29.81           C  
ATOM    492  N   THR A 131     -17.158   9.861  25.236  1.00 37.47           N  
ATOM    493  CA  THR A 131     -18.403   9.180  25.583  1.00 44.04           C  
ATOM    494  C   THR A 131     -18.438   7.718  25.133  1.00 37.20           C  
ATOM    495  O   THR A 131     -17.884   7.357  24.095  1.00 35.92           O  
ATOM    496  CB  THR A 131     -19.651   9.949  25.053  1.00 41.38           C  
ATOM    497  OG1 THR A 131     -19.746   9.813  23.630  1.00 40.94           O  
ATOM    498  CG2 THR A 131     -19.549  11.426  25.406  1.00 47.65           C  
ATOM    499  N   VAL A 132     -19.085   6.884  25.943  1.00 37.66           N  
ATOM    500  CA  VAL A 132     -19.351   5.499  25.591  1.00 42.89           C  
ATOM    501  C   VAL A 132     -20.794   5.339  25.083  1.00 51.35           C  
ATOM    502  O   VAL A 132     -21.745   5.693  25.777  1.00 48.51           O  
ATOM    503  CB  VAL A 132     -19.117   4.564  26.798  1.00 37.26           C  
ATOM    504  CG1 VAL A 132     -19.628   3.169  26.492  1.00 40.05           C  
ATOM    505  CG2 VAL A 132     -17.641   4.522  27.155  1.00 31.92           C  
ATOM    506  N   LEU A 133     -20.939   4.804  23.870  1.00 56.22           N  
ATOM    507  CA  LEU A 133     -22.240   4.663  23.200  1.00 54.73           C  
ATOM    508  C   LEU A 133     -23.224   3.784  23.974  1.00 55.19           C  
ATOM    509  O   LEU A 133     -22.814   2.961  24.798  1.00 54.01           O  
ATOM    510  CB  LEU A 133     -22.062   4.088  21.780  1.00 59.01           C  
ATOM    511  CG  LEU A 133     -21.536   4.942  20.614  1.00 69.56           C  
ATOM    512  CD1 LEU A 133     -20.063   5.343  20.790  1.00 64.03           C  
ATOM    513  CD2 LEU A 133     -21.745   4.196  19.289  1.00 63.51           C  
ATOM    514  N   PRO A 134     -24.534   3.962  23.711  1.00 72.27           N  
ATOM    515  CA  PRO A 134     -25.567   3.077  24.262  1.00 67.63           C  
ATOM    516  C   PRO A 134     -25.832   1.886  23.338  1.00 66.03           C  
ATOM    517  O   PRO A 134     -26.483   0.925  23.759  1.00 71.61           O  
ATOM    518  CB  PRO A 134     -26.812   3.982  24.328  1.00 72.72           C  
ATOM    519  CG  PRO A 134     -26.355   5.368  23.887  1.00 76.75           C  
ATOM    520  CD  PRO A 134     -25.129   5.143  23.065  1.00 67.52           C  
TER     521      PRO A 134                                                      
ATOM    522  O5'  DG B   1      35.993  23.255 -20.394  1.00 32.94           O  
ATOM    523  C5'  DG B   1      35.578  22.019 -19.835  1.00 39.11           C  
ATOM    524  C4'  DG B   1      36.801  21.153 -19.575  1.00 39.00           C  
ATOM    525  O4'  DG B   1      37.665  21.796 -18.603  1.00 34.37           O  
ATOM    526  C3'  DG B   1      36.451  19.793 -18.994  1.00 39.31           C  
ATOM    527  O3'  DG B   1      36.440  18.855 -20.041  1.00 41.42           O  
ATOM    528  C2'  DG B   1      37.576  19.476 -18.012  1.00 34.01           C  
ATOM    529  C1'  DG B   1      37.998  20.868 -17.576  1.00 30.40           C  
ATOM    530  N9   DG B   1      37.508  21.354 -16.283  1.00 32.38           N  
ATOM    531  C8   DG B   1      36.708  22.450 -16.045  1.00 30.44           C  
ATOM    532  N7   DG B   1      36.462  22.653 -14.769  1.00 31.08           N  
ATOM    533  C5   DG B   1      37.153  21.634 -14.122  1.00 26.59           C  
ATOM    534  C6   DG B   1      37.281  21.354 -12.742  1.00 24.19           C  
ATOM    535  O6   DG B   1      36.803  21.965 -11.776  1.00 30.02           O  
ATOM    536  N1   DG B   1      38.068  20.226 -12.522  1.00 27.94           N  
ATOM    537  C2   DG B   1      38.666  19.474 -13.506  1.00 27.26           C  
ATOM    538  N2   DG B   1      39.389  18.423 -13.076  1.00 28.48           N  
ATOM    539  N3   DG B   1      38.567  19.734 -14.803  1.00 29.93           N  
ATOM    540  C4   DG B   1      37.803  20.829 -15.039  1.00 30.11           C  
ATOM    541  P    DT B   2      35.475  17.578 -19.956  1.00 41.51           P  
ATOM    542  OP1  DT B   2      35.538  16.879 -21.261  1.00 53.84           O  
ATOM    543  OP2  DT B   2      34.183  18.017 -19.359  1.00 37.19           O  
ATOM    544  O5'  DT B   2      36.172  16.663 -18.844  1.00 31.07           O  
ATOM    545  C5'  DT B   2      37.467  16.135 -19.068  1.00 40.59           C  
ATOM    546  C4'  DT B   2      37.836  15.308 -17.858  1.00 35.69           C  
ATOM    547  O4'  DT B   2      37.767  16.135 -16.668  1.00 35.41           O  
ATOM    548  C3'  DT B   2      36.903  14.131 -17.604  1.00 36.89           C  
ATOM    549  O3'  DT B   2      37.700  13.019 -17.230  1.00 48.08           O  
ATOM    550  C2'  DT B   2      36.017  14.593 -16.443  1.00 32.04           C  
ATOM    551  C1'  DT B   2      36.982  15.497 -15.674  1.00 36.52           C  
ATOM    552  N1   DT B   2      36.353  16.573 -14.864  1.00 31.91           N  
ATOM    553  C2   DT B   2      36.552  16.595 -13.507  1.00 33.08           C  
ATOM    554  O2   DT B   2      37.212  15.757 -12.927  1.00 37.45           O  
ATOM    555  N3   DT B   2      35.937  17.634 -12.843  1.00 31.56           N  
ATOM    556  C4   DT B   2      35.166  18.639 -13.398  1.00 28.37           C  
ATOM    557  O4   DT B   2      34.673  19.530 -12.702  1.00 35.02           O  
ATOM    558  C5   DT B   2      34.998  18.565 -14.832  1.00 28.41           C  
ATOM    559  C7   DT B   2      34.169  19.592 -15.570  1.00 26.82           C  
ATOM    560  C6   DT B   2      35.598  17.549 -15.479  1.00 29.84           C  
ATOM    561  P    DC B   3      37.067  11.543 -17.223  1.00 54.47           P  
ATOM    562  OP1  DC B   3      38.154  10.584 -17.514  1.00 54.82           O  
ATOM    563  OP2  DC B   3      35.838  11.570 -18.059  1.00 45.18           O  
ATOM    564  O5'  DC B   3      36.581  11.358 -15.717  1.00 48.19           O  
ATOM    565  C5'  DC B   3      37.544  11.194 -14.692  1.00 44.30           C  
ATOM    566  C4'  DC B   3      36.833  11.172 -13.349  1.00 50.26           C  
ATOM    567  O4'  DC B   3      36.301  12.493 -13.085  1.00 47.08           O  
ATOM    568  C3'  DC B   3      35.638  10.216 -13.245  1.00 54.91           C  
ATOM    569  O3'  DC B   3      35.945   9.203 -12.276  1.00 52.46           O  
ATOM    570  C2'  DC B   3      34.455  11.100 -12.824  1.00 44.52           C  
ATOM    571  C1'  DC B   3      35.147  12.353 -12.287  1.00 47.49           C  
ATOM    572  N1   DC B   3      34.381  13.624 -12.445  1.00 37.91           N  
ATOM    573  C2   DC B   3      34.207  14.481 -11.350  1.00 37.76           C  
ATOM    574  O2   DC B   3      34.687  14.178 -10.242  1.00 39.04           O  
ATOM    575  N3   DC B   3      33.512  15.635 -11.536  1.00 33.00           N  
ATOM    576  C4   DC B   3      33.006  15.942 -12.730  1.00 28.44           C  
ATOM    577  N4   DC B   3      32.337  17.096 -12.841  1.00 26.74           N  
ATOM    578  C5   DC B   3      33.171  15.082 -13.855  1.00 33.46           C  
ATOM    579  C6   DC B   3      33.867  13.951 -13.668  1.00 37.74           C  
ATOM    580  P    DA B   4      34.922   7.988 -12.016  1.00 62.19           P  
ATOM    581  OP1  DA B   4      35.721   6.788 -11.677  1.00 61.63           O  
ATOM    582  OP2  DA B   4      33.937   7.962 -13.129  1.00 55.35           O  
ATOM    583  O5'  DA B   4      34.108   8.460 -10.731  1.00 56.68           O  
ATOM    584  C5'  DA B   4      34.820   8.861  -9.562  1.00 49.27           C  
ATOM    585  C4'  DA B   4      33.804   9.412  -8.587  1.00 53.22           C  
ATOM    586  O4'  DA B   4      33.392  10.741  -9.012  1.00 46.81           O  
ATOM    587  C3'  DA B   4      32.539   8.556  -8.504  1.00 54.59           C  
ATOM    588  O3'  DA B   4      32.295   8.290  -7.127  1.00 57.93           O  
ATOM    589  C2'  DA B   4      31.460   9.427  -9.155  1.00 53.57           C  
ATOM    590  C1'  DA B   4      31.988  10.839  -8.898  1.00 53.32           C  
ATOM    591  N9   DA B   4      31.467  11.850  -9.819  1.00 39.81           N  
ATOM    592  C8   DA B   4      31.308  11.721 -11.174  1.00 44.55           C  
ATOM    593  N7   DA B   4      30.806  12.796 -11.750  1.00 41.99           N  
ATOM    594  C5   DA B   4      30.631  13.691 -10.699  1.00 37.40           C  
ATOM    595  C6   DA B   4      30.128  15.007 -10.646  1.00 34.51           C  
ATOM    596  N6   DA B   4      29.706  15.675 -11.730  1.00 36.26           N  
ATOM    597  N1   DA B   4      30.078  15.604  -9.436  1.00 33.39           N  
ATOM    598  C2   DA B   4      30.510  14.932  -8.359  1.00 38.52           C  
ATOM    599  N3   DA B   4      30.996  13.694  -8.284  1.00 39.54           N  
ATOM    600  C4   DA B   4      31.030  13.122  -9.501  1.00 34.41           C  
ATOM    601  P    DC B   5      31.205   7.193  -6.681  1.00 66.67           P  
ATOM    602  OP1  DC B   5      31.746   6.473  -5.503  1.00 69.84           O  
ATOM    603  OP2  DC B   5      30.770   6.444  -7.893  1.00 53.96           O  
ATOM    604  O5'  DC B   5      29.978   8.083  -6.186  1.00 65.77           O  
ATOM    605  C5'  DC B   5      30.271   9.105  -5.236  1.00 60.01           C  
ATOM    606  C4'  DC B   5      29.227  10.208  -5.268  1.00 63.26           C  
ATOM    607  O4'  DC B   5      29.315  10.978  -6.494  1.00 56.76           O  
ATOM    608  C3'  DC B   5      27.779   9.724  -5.220  1.00 59.86           C  
ATOM    609  O3'  DC B   5      27.303   9.856  -3.886  1.00 67.86           O  
ATOM    610  C2'  DC B   5      27.042  10.672  -6.165  1.00 52.87           C  
ATOM    611  C1'  DC B   5      28.108  11.691  -6.567  1.00 47.51           C  
ATOM    612  N1   DC B   5      27.872  12.176  -7.941  1.00 39.31           N  
ATOM    613  C2   DC B   5      27.540  13.519  -8.141  1.00 38.94           C  
ATOM    614  O2   DC B   5      27.491  14.285  -7.166  1.00 40.59           O  
ATOM    615  N3   DC B   5      27.288  13.944  -9.403  1.00 34.03           N  
ATOM    616  C4   DC B   5      27.367  13.085 -10.426  1.00 36.90           C  
ATOM    617  N4   DC B   5      27.122  13.554 -11.660  1.00 37.99           N  
ATOM    618  C5   DC B   5      27.688  11.706 -10.234  1.00 37.26           C  
ATOM    619  C6   DC B   5      27.925  11.298  -8.983  1.00 40.27           C  
ATOM    620  P    DT B   6      25.831   9.343  -3.491  1.00 78.83           P  
ATOM    621  OP1  DT B   6      25.866   8.932  -2.068  1.00 68.99           O  
ATOM    622  OP2  DT B   6      25.362   8.414  -4.556  1.00 58.64           O  
ATOM    623  O5'  DT B   6      24.933  10.660  -3.622  1.00 60.45           O  
ATOM    624  C5'  DT B   6      25.386  11.843  -2.984  1.00 52.78           C  
ATOM    625  C4'  DT B   6      24.475  12.999  -3.331  1.00 52.55           C  
ATOM    626  O4'  DT B   6      24.651  13.420  -4.707  1.00 50.91           O  
ATOM    627  C3'  DT B   6      22.995  12.688  -3.170  1.00 45.60           C  
ATOM    628  O3'  DT B   6      22.498  13.739  -2.388  1.00 49.47           O  
ATOM    629  C2'  DT B   6      22.437  12.704  -4.592  1.00 42.01           C  
ATOM    630  C1'  DT B   6      23.384  13.677  -5.281  1.00 37.59           C  
ATOM    631  N1   DT B   6      23.531  13.416  -6.726  1.00 44.39           N  
ATOM    632  C2   DT B   6      23.270  14.416  -7.634  1.00 40.79           C  
ATOM    633  O2   DT B   6      22.903  15.537  -7.297  1.00 39.90           O  
ATOM    634  N3   DT B   6      23.445  14.034  -8.946  1.00 35.71           N  
ATOM    635  C4   DT B   6      23.851  12.795  -9.412  1.00 31.61           C  
ATOM    636  O4   DT B   6      23.991  12.540 -10.604  1.00 39.04           O  
ATOM    637  C5   DT B   6      24.108  11.809  -8.400  1.00 39.20           C  
ATOM    638  C7   DT B   6      24.549  10.429  -8.784  1.00 44.84           C  
ATOM    639  C6   DT B   6      23.941  12.164  -7.128  1.00 40.28           C  
ATOM    640  P    DA B   7      21.058  13.617  -1.698  1.00 59.20           P  
ATOM    641  OP1  DA B   7      21.125  14.324  -0.394  1.00 47.97           O  
ATOM    642  OP2  DA B   7      20.632  12.194  -1.771  1.00 51.69           O  
ATOM    643  O5'  DA B   7      20.110  14.422  -2.699  1.00 44.77           O  
ATOM    644  C5'  DA B   7      20.449  15.755  -3.046  1.00 41.12           C  
ATOM    645  C4'  DA B   7      19.499  16.241  -4.127  1.00 40.88           C  
ATOM    646  O4'  DA B   7      19.942  15.769  -5.425  1.00 38.26           O  
ATOM    647  C3'  DA B   7      18.055  15.778  -3.971  1.00 33.98           C  
ATOM    648  O3'  DA B   7      17.248  16.970  -3.862  1.00 34.58           O  
ATOM    649  C2'  DA B   7      17.782  14.931  -5.230  1.00 31.98           C  
ATOM    650  C1'  DA B   7      18.829  15.441  -6.222  1.00 36.21           C  
ATOM    651  N9   DA B   7      19.325  14.479  -7.207  1.00 36.91           N  
ATOM    652  C8   DA B   7      19.801  13.215  -6.962  1.00 36.77           C  
ATOM    653  N7   DA B   7      20.197  12.576  -8.050  1.00 31.53           N  
ATOM    654  C5   DA B   7      19.968  13.485  -9.076  1.00 33.14           C  
ATOM    655  C6   DA B   7      20.175  13.419 -10.473  1.00 30.72           C  
ATOM    656  N6   DA B   7      20.680  12.345 -11.093  1.00 35.12           N  
ATOM    657  N1   DA B   7      19.832  14.496 -11.206  1.00 28.78           N  
ATOM    658  C2   DA B   7      19.324  15.567 -10.577  1.00 34.17           C  
ATOM    659  N3   DA B   7      19.089  15.754  -9.276  1.00 38.64           N  
ATOM    660  C4   DA B   7      19.435  14.663  -8.572  1.00 34.26           C  
ATOM    661  P    DC B   8      15.646  16.874  -3.898  1.00 35.05           P  
ATOM    662  OP1  DC B   8      15.103  18.042  -3.162  1.00 35.95           O  
ATOM    663  OP2  DC B   8      15.259  15.497  -3.501  1.00 36.35           O  
ATOM    664  O5'  DC B   8      15.304  17.049  -5.450  1.00 37.62           O  
ATOM    665  C5'  DC B   8      15.740  18.239  -6.121  1.00 28.56           C  
ATOM    666  C4'  DC B   8      15.017  18.305  -7.449  1.00 31.72           C  
ATOM    667  O4'  DC B   8      15.614  17.337  -8.342  1.00 29.48           O  
ATOM    668  C3'  DC B   8      13.529  17.945  -7.371  1.00 28.21           C  
ATOM    669  O3'  DC B   8      12.817  19.000  -7.980  1.00 31.95           O  
ATOM    670  C2'  DC B   8      13.405  16.624  -8.142  1.00 29.12           C  
ATOM    671  C1'  DC B   8      14.616  16.665  -9.077  1.00 28.03           C  
ATOM    672  N1   DC B   8      15.240  15.364  -9.414  1.00 31.37           N  
ATOM    673  C2   DC B   8      15.630  15.105 -10.735  1.00 29.73           C  
ATOM    674  O2   DC B   8      15.424  15.958 -11.604  1.00 35.29           O  
ATOM    675  N3   DC B   8      16.220  13.920 -11.037  1.00 29.54           N  
ATOM    676  C4   DC B   8      16.429  13.016 -10.076  1.00 32.20           C  
ATOM    677  N4   DC B   8      17.018  11.860 -10.426  1.00 32.62           N  
ATOM    678  C5   DC B   8      16.040  13.263  -8.719  1.00 31.98           C  
ATOM    679  C6   DC B   8      15.470  14.441  -8.433  1.00 29.79           C  
HETATM  680  N1  5CM B   9      11.997  14.651 -11.682  1.00 32.61           N  
HETATM  681  C2  5CM B   9      12.754  13.864 -12.508  1.00 32.31           C  
HETATM  682  N3  5CM B   9      13.305  12.695 -12.050  1.00 32.20           N  
HETATM  683  C4  5CM B   9      13.115  12.289 -10.781  1.00 31.67           C  
HETATM  684  C5  5CM B   9      12.365  13.070  -9.938  1.00 31.59           C  
HETATM  685  C5A 5CM B   9      12.144  12.654  -8.512  1.00 28.88           C  
HETATM  686  C6  5CM B   9      11.814  14.246 -10.403  1.00 34.76           C  
HETATM  687  O2  5CM B   9      12.945  14.181 -13.674  1.00 35.63           O  
HETATM  688  N4  5CM B   9      13.721  11.049 -10.363  1.00 27.45           N  
HETATM  689  C1' 5CM B   9      11.429  15.893 -12.164  1.00 36.86           C  
HETATM  690  C2' 5CM B   9       9.969  16.098 -11.904  1.00 36.06           C  
HETATM  691  C3' 5CM B   9       9.857  17.548 -12.103  1.00 36.03           C  
HETATM  692  C4' 5CM B   9      11.233  18.045 -11.830  1.00 33.13           C  
HETATM  693  O4' 5CM B   9      12.109  16.977 -11.606  1.00 30.30           O  
HETATM  694  O3' 5CM B   9       9.716  17.826 -13.433  1.00 49.30           O  
HETATM  695  C5' 5CM B   9      11.268  18.980 -10.671  1.00 33.89           C  
HETATM  696  O5' 5CM B   9      11.018  18.254  -9.527  1.00 38.13           O  
HETATM  697  P   5CM B   9      11.226  18.922  -8.133  1.00 33.07           P  
HETATM  698  OP1 5CM B   9      10.683  18.024  -7.031  1.00 42.03           O  
HETATM  699  OP2 5CM B   9      10.682  20.329  -8.070  1.00 32.35           O  
ATOM    700  P    DG B  10       8.266  17.933 -14.114  1.00 46.56           P  
ATOM    701  OP1  DG B  10       8.028  19.359 -14.458  1.00 58.47           O  
ATOM    702  OP2  DG B  10       7.289  17.208 -13.266  1.00 45.80           O  
ATOM    703  O5'  DG B  10       8.455  17.115 -15.472  1.00 53.72           O  
ATOM    704  C5'  DG B  10       9.674  17.343 -16.183  1.00 42.82           C  
ATOM    705  C4'  DG B  10       9.892  16.277 -17.236  1.00 50.59           C  
ATOM    706  O4'  DG B  10      10.561  15.132 -16.639  1.00 37.78           O  
ATOM    707  C3'  DG B  10       8.601  15.773 -17.873  1.00 48.89           C  
ATOM    708  O3'  DG B  10       8.798  15.641 -19.283  1.00 68.13           O  
ATOM    709  C2'  DG B  10       8.359  14.435 -17.176  1.00 44.14           C  
ATOM    710  C1'  DG B  10       9.772  13.972 -16.816  1.00 44.71           C  
ATOM    711  N9   DG B  10       9.889  13.152 -15.609  1.00 41.51           N  
ATOM    712  C8   DG B  10       9.408  13.417 -14.344  1.00 35.11           C  
ATOM    713  N7   DG B  10       9.699  12.476 -13.481  1.00 34.01           N  
ATOM    714  C5   DG B  10      10.410  11.532 -14.218  1.00 30.08           C  
ATOM    715  C6   DG B  10      10.984  10.301 -13.825  1.00 28.31           C  
ATOM    716  O6   DG B  10      10.985   9.770 -12.704  1.00 27.52           O  
ATOM    717  N1   DG B  10      11.621   9.671 -14.892  1.00 33.90           N  
ATOM    718  C2   DG B  10      11.692  10.158 -16.180  1.00 32.67           C  
ATOM    719  N2   DG B  10      12.339   9.399 -17.086  1.00 27.95           N  
ATOM    720  N3   DG B  10      11.160  11.310 -16.554  1.00 35.19           N  
ATOM    721  C4   DG B  10      10.542  11.942 -15.525  1.00 34.07           C  
ATOM    722  P    DG B  11       7.536  15.522 -20.278  1.00 67.59           P  
ATOM    723  OP1  DG B  11       7.745  16.479 -21.386  1.00 73.04           O  
ATOM    724  OP2  DG B  11       6.294  15.552 -19.466  1.00 50.47           O  
ATOM    725  O5'  DG B  11       7.668  14.051 -20.849  1.00 50.68           O  
ATOM    726  C5'  DG B  11       8.968  13.695 -21.252  1.00 39.46           C  
ATOM    727  C4'  DG B  11       9.021  12.197 -21.425  1.00 52.57           C  
ATOM    728  O4'  DG B  11       9.233  11.529 -20.153  1.00 48.14           O  
ATOM    729  C3'  DG B  11       7.748  11.612 -22.021  1.00 57.21           C  
ATOM    730  O3'  DG B  11       8.223  10.678 -22.961  1.00 66.90           O  
ATOM    731  C2'  DG B  11       7.041  10.964 -20.829  1.00 43.99           C  
ATOM    732  C1'  DG B  11       8.232  10.548 -19.961  1.00 41.32           C  
ATOM    733  N9   DG B  11       7.969  10.459 -18.527  1.00 38.28           N  
ATOM    734  C8   DG B  11       7.296  11.346 -17.727  1.00 37.31           C  
ATOM    735  N7   DG B  11       7.251  10.978 -16.463  1.00 37.47           N  
ATOM    736  C5   DG B  11       7.944   9.769 -16.428  1.00 28.40           C  
ATOM    737  C6   DG B  11       8.214   8.900 -15.341  1.00 31.59           C  
ATOM    738  O6   DG B  11       7.885   9.034 -14.139  1.00 34.32           O  
ATOM    739  N1   DG B  11       8.955   7.790 -15.760  1.00 27.97           N  
ATOM    740  C2   DG B  11       9.363   7.551 -17.052  1.00 34.97           C  
ATOM    741  N2   DG B  11      10.056   6.420 -17.265  1.00 33.94           N  
ATOM    742  N3   DG B  11       9.108   8.358 -18.078  1.00 39.26           N  
ATOM    743  C4   DG B  11       8.398   9.446 -17.689  1.00 36.50           C  
ATOM    744  P    DA B  12       7.254  10.110 -24.102  1.00 62.50           P  
ATOM    745  OP1  DA B  12       7.914  10.342 -25.411  1.00 61.48           O  
ATOM    746  OP2  DA B  12       5.878  10.596 -23.820  1.00 51.64           O  
ATOM    747  O5'  DA B  12       7.272   8.543 -23.834  1.00 49.20           O  
ATOM    748  C5'  DA B  12       8.556   7.928 -23.771  1.00 40.28           C  
ATOM    749  C4'  DA B  12       8.404   6.581 -23.105  1.00 38.51           C  
ATOM    750  O4'  DA B  12       8.234   6.781 -21.672  1.00 34.93           O  
ATOM    751  C3'  DA B  12       7.179   5.820 -23.602  1.00 38.38           C  
ATOM    752  O3'  DA B  12       7.597   4.519 -23.959  1.00 43.94           O  
ATOM    753  C2'  DA B  12       6.230   5.809 -22.404  1.00 36.77           C  
ATOM    754  C1'  DA B  12       7.196   5.934 -21.222  1.00 36.29           C  
ATOM    755  N9   DA B  12       6.615   6.528 -20.025  1.00 32.38           N  
ATOM    756  C8   DA B  12       5.946   7.723 -19.936  1.00 31.29           C  
ATOM    757  N7   DA B  12       5.525   7.997 -18.716  1.00 34.89           N  
ATOM    758  C5   DA B  12       5.956   6.907 -17.964  1.00 29.36           C  
ATOM    759  C6   DA B  12       5.823   6.585 -16.597  1.00 27.79           C  
ATOM    760  N6   DA B  12       5.204   7.392 -15.719  1.00 28.65           N  
ATOM    761  N1   DA B  12       6.355   5.412 -16.182  1.00 27.65           N  
ATOM    762  C2   DA B  12       6.984   4.622 -17.068  1.00 28.34           C  
ATOM    763  N3   DA B  12       7.164   4.818 -18.376  1.00 29.04           N  
ATOM    764  C4   DA B  12       6.629   5.992 -18.757  1.00 24.84           C  
ATOM    765  P    DC B  13       6.620   3.548 -24.789  1.00 55.02           P  
ATOM    766  OP1  DC B  13       7.469   2.537 -25.468  1.00 48.19           O  
ATOM    767  OP2  DC B  13       5.651   4.388 -25.540  1.00 37.88           O  
ATOM    768  O5'  DC B  13       5.768   2.814 -23.646  1.00 48.25           O  
ATOM    769  C5'  DC B  13       6.492   2.011 -22.718  1.00 39.58           C  
ATOM    770  C4'  DC B  13       5.572   1.542 -21.608  1.00 35.30           C  
ATOM    771  O4'  DC B  13       5.307   2.660 -20.724  1.00 29.38           O  
ATOM    772  C3'  DC B  13       4.204   1.025 -22.065  1.00 32.86           C  
ATOM    773  O3'  DC B  13       4.083  -0.321 -21.609  1.00 31.89           O  
ATOM    774  C2'  DC B  13       3.202   1.964 -21.376  1.00 36.96           C  
ATOM    775  C1'  DC B  13       4.027   2.412 -20.169  1.00 31.32           C  
ATOM    776  N1   DC B  13       3.591   3.645 -19.447  1.00 28.20           N  
ATOM    777  C2   DC B  13       3.397   3.574 -18.061  1.00 26.94           C  
ATOM    778  O2   DC B  13       3.583   2.497 -17.477  1.00 30.26           O  
ATOM    779  N3   DC B  13       3.003   4.684 -17.387  1.00 26.29           N  
ATOM    780  C4   DC B  13       2.818   5.840 -18.025  1.00 31.49           C  
ATOM    781  N4   DC B  13       2.432   6.894 -17.277  1.00 30.40           N  
ATOM    782  C5   DC B  13       3.006   5.936 -19.446  1.00 26.56           C  
ATOM    783  C6   DC B  13       3.394   4.829 -20.107  1.00 25.57           C  
ATOM    784  P    DA B  14       3.510  -1.459 -22.584  1.00 36.35           P  
ATOM    785  OP1  DA B  14       3.816  -2.770 -21.981  1.00 41.69           O  
ATOM    786  OP2  DA B  14       3.954  -1.150 -23.969  1.00 38.12           O  
ATOM    787  O5'  DA B  14       1.922  -1.242 -22.511  1.00 35.47           O  
ATOM    788  C5'  DA B  14       1.192  -1.423 -21.298  1.00 38.94           C  
ATOM    789  C4'  DA B  14      -0.243  -1.003 -21.544  1.00 30.75           C  
ATOM    790  O4'  DA B  14      -0.226   0.299 -22.185  1.00 32.67           O  
ATOM    791  C3'  DA B  14      -0.993  -1.861 -22.548  1.00 34.77           C  
ATOM    792  O3'  DA B  14      -1.549  -3.010 -21.901  1.00 41.80           O  
ATOM    793  C2'  DA B  14      -2.079  -0.903 -23.034  1.00 26.84           C  
ATOM    794  C1'  DA B  14      -1.304   0.407 -23.092  1.00 26.41           C  
ATOM    795  N9   DA B  14      -0.785   0.764 -24.413  1.00 33.21           N  
ATOM    796  C8   DA B  14       0.508   0.686 -24.854  1.00 34.53           C  
ATOM    797  N7   DA B  14       0.671   1.089 -26.099  1.00 32.20           N  
ATOM    798  C5   DA B  14      -0.613   1.456 -26.495  1.00 31.85           C  
ATOM    799  C6   DA B  14      -1.127   1.969 -27.706  1.00 34.53           C  
ATOM    800  N6   DA B  14      -0.358   2.220 -28.788  1.00 37.96           N  
ATOM    801  N1   DA B  14      -2.459   2.219 -27.749  1.00 30.41           N  
ATOM    802  C2   DA B  14      -3.228   1.978 -26.674  1.00 35.67           C  
ATOM    803  N3   DA B  14      -2.856   1.499 -25.486  1.00 32.15           N  
ATOM    804  C4   DA B  14      -1.523   1.262 -25.466  1.00 32.18           C  
TER     805       DA B  14                                                      
ATOM    806  O5'  DG C   1       0.903   5.253  -7.387  1.00 33.45           O  
ATOM    807  C5'  DG C   1       0.229   4.113  -6.849  1.00 24.80           C  
ATOM    808  C4'  DG C   1       0.362   2.929  -7.802  1.00 29.21           C  
ATOM    809  O4'  DG C   1      -0.445   3.168  -8.992  1.00 33.99           O  
ATOM    810  C3'  DG C   1       1.763   2.658  -8.340  1.00 29.28           C  
ATOM    811  O3'  DG C   1       2.470   1.763  -7.474  1.00 28.21           O  
ATOM    812  C2'  DG C   1       1.464   1.955  -9.666  1.00 27.78           C  
ATOM    813  C1'  DG C   1       0.254   2.748 -10.156  1.00 28.51           C  
ATOM    814  N9   DG C   1       0.592   3.912 -10.985  1.00 26.52           N  
ATOM    815  C8   DG C   1       0.440   5.251 -10.693  1.00 26.14           C  
ATOM    816  N7   DG C   1       0.835   6.046 -11.663  1.00 24.72           N  
ATOM    817  C5   DG C   1       1.292   5.179 -12.652  1.00 26.09           C  
ATOM    818  C6   DG C   1       1.836   5.448 -13.938  1.00 27.28           C  
ATOM    819  O6   DG C   1       2.035   6.559 -14.471  1.00 28.58           O  
ATOM    820  N1   DG C   1       2.175   4.266 -14.614  1.00 26.75           N  
ATOM    821  C2   DG C   1       1.984   2.993 -14.121  1.00 30.82           C  
ATOM    822  N2   DG C   1       2.355   1.964 -14.910  1.00 28.89           N  
ATOM    823  N3   DG C   1       1.466   2.739 -12.924  1.00 28.85           N  
ATOM    824  C4   DG C   1       1.145   3.870 -12.248  1.00 28.35           C  
ATOM    825  P    DT C   2       4.073   1.816  -7.389  1.00 28.68           P  
ATOM    826  OP1  DT C   2       4.494   0.888  -6.306  1.00 30.25           O  
ATOM    827  OP2  DT C   2       4.486   3.244  -7.361  1.00 29.49           O  
ATOM    828  O5'  DT C   2       4.542   1.250  -8.827  1.00 31.97           O  
ATOM    829  C5'  DT C   2       4.283  -0.113  -9.193  1.00 24.81           C  
ATOM    830  C4'  DT C   2       4.854  -0.369 -10.573  1.00 34.20           C  
ATOM    831  O4'  DT C   2       4.206   0.519 -11.515  1.00 28.74           O  
ATOM    832  C3'  DT C   2       6.329  -0.026 -10.680  1.00 29.04           C  
ATOM    833  O3'  DT C   2       7.077  -1.172 -10.327  1.00 28.46           O  
ATOM    834  C2'  DT C   2       6.480   0.278 -12.168  1.00 32.62           C  
ATOM    835  C1'  DT C   2       5.150   0.929 -12.495  1.00 31.58           C  
ATOM    836  N1   DT C   2       5.175   2.416 -12.558  1.00 31.30           N  
ATOM    837  C2   DT C   2       5.572   2.990 -13.745  1.00 27.74           C  
ATOM    838  O2   DT C   2       5.920   2.349 -14.722  1.00 31.19           O  
ATOM    839  N3   DT C   2       5.566   4.352 -13.751  1.00 21.86           N  
ATOM    840  C4   DT C   2       5.195   5.190 -12.723  1.00 25.50           C  
ATOM    841  O4   DT C   2       5.211   6.412 -12.850  1.00 26.25           O  
ATOM    842  C5   DT C   2       4.795   4.533 -11.506  1.00 24.58           C  
ATOM    843  C7   DT C   2       4.381   5.379 -10.343  1.00 20.70           C  
ATOM    844  C6   DT C   2       4.793   3.189 -11.476  1.00 24.79           C  
ATOM    845  P    DC C   3       8.603  -1.032  -9.858  1.00 27.48           P  
ATOM    846  OP1  DC C   3       9.139  -2.409  -9.666  1.00 29.92           O  
ATOM    847  OP2  DC C   3       8.660  -0.001  -8.788  1.00 30.68           O  
ATOM    848  O5'  DC C   3       9.335  -0.361 -11.130  1.00 32.66           O  
ATOM    849  C5'  DC C   3       9.700  -1.143 -12.252  1.00 33.75           C  
ATOM    850  C4'  DC C   3      10.256  -0.234 -13.335  1.00 35.89           C  
ATOM    851  O4'  DC C   3       9.301   0.817 -13.590  1.00 32.51           O  
ATOM    852  C3'  DC C   3      11.494   0.568 -12.973  1.00 30.26           C  
ATOM    853  O3'  DC C   3      12.650  -0.234 -13.133  1.00 28.86           O  
ATOM    854  C2'  DC C   3      11.462   1.650 -14.050  1.00 33.27           C  
ATOM    855  C1'  DC C   3       9.968   1.885 -14.227  1.00 33.83           C  
ATOM    856  N1   DC C   3       9.511   3.168 -13.640  1.00 33.38           N  
ATOM    857  C2   DC C   3       9.559   4.290 -14.463  1.00 30.95           C  
ATOM    858  O2   DC C   3       9.972   4.144 -15.624  1.00 36.64           O  
ATOM    859  N3   DC C   3       9.161   5.489 -13.972  1.00 30.10           N  
ATOM    860  C4   DC C   3       8.716   5.577 -12.720  1.00 32.54           C  
ATOM    861  N4   DC C   3       8.331   6.788 -12.300  1.00 33.24           N  
ATOM    862  C5   DC C   3       8.661   4.434 -11.854  1.00 30.37           C  
ATOM    863  C6   DC C   3       9.070   3.256 -12.350  1.00 31.63           C  
HETATM  864  N1  5CM C   4      13.816   5.014 -14.691  1.00 29.68           N  
HETATM  865  C2  5CM C   4      13.327   6.260 -15.001  1.00 32.15           C  
HETATM  866  N3  5CM C   4      12.614   6.974 -14.075  1.00 32.82           N  
HETATM  867  C4  5CM C   4      12.372   6.474 -12.851  1.00 32.66           C  
HETATM  868  C5  5CM C   4      12.851   5.229 -12.543  1.00 31.49           C  
HETATM  869  C5A 5CM C   4      12.605   4.621 -11.201  1.00 31.35           C  
HETATM  870  C6  5CM C   4      13.573   4.519 -13.469  1.00 31.76           C  
HETATM  871  O2  5CM C   4      13.518   6.772 -16.102  1.00 36.45           O  
HETATM  872  N4  5CM C   4      11.612   7.268 -11.921  1.00 33.24           N  
HETATM  873  C1' 5CM C   4      14.593   4.234 -15.625  1.00 30.30           C  
HETATM  874  C2' 5CM C   4      16.002   4.108 -15.141  1.00 34.81           C  
HETATM  875  C3' 5CM C   4      16.445   2.830 -15.712  1.00 36.67           C  
HETATM  876  C4' 5CM C   4      15.157   2.107 -15.943  1.00 39.89           C  
HETATM  877  O4' 5CM C   4      14.049   2.968 -15.845  1.00 33.75           O  
HETATM  878  O3' 5CM C   4      17.031   2.960 -16.964  1.00 39.22           O  
HETATM  879  C5' 5CM C   4      14.991   0.931 -15.024  1.00 43.95           C  
HETATM  880  O5' 5CM C   4      14.495   1.337 -13.798  1.00 39.00           O  
HETATM  881  P   5CM C   4      14.087   0.317 -12.671  1.00 32.03           P  
HETATM  882  OP1 5CM C   4      15.022  -0.868 -12.557  1.00 34.38           O  
HETATM  883  OP2 5CM C   4      13.898   1.108 -11.396  1.00 35.65           O  
ATOM    884  P    DG C   5      18.386   3.818 -17.180  1.00 34.05           P  
ATOM    885  OP1  DG C   5      19.171   3.159 -18.254  1.00 45.34           O  
ATOM    886  OP2  DG C   5      19.026   4.046 -15.857  1.00 34.49           O  
ATOM    887  O5'  DG C   5      17.854   5.223 -17.727  1.00 32.98           O  
ATOM    888  C5'  DG C   5      17.061   5.231 -18.896  1.00 34.75           C  
ATOM    889  C4'  DG C   5      16.871   6.642 -19.426  1.00 40.11           C  
ATOM    890  O4'  DG C   5      16.063   7.462 -18.537  1.00 34.82           O  
ATOM    891  C3'  DG C   5      18.152   7.428 -19.642  1.00 40.18           C  
ATOM    892  O3'  DG C   5      17.934   8.245 -20.789  1.00 46.31           O  
ATOM    893  C2'  DG C   5      18.270   8.247 -18.356  1.00 37.16           C  
ATOM    894  C1'  DG C   5      16.812   8.527 -17.982  1.00 30.64           C  
ATOM    895  N9   DG C   5      16.550   8.551 -16.534  1.00 34.33           N  
ATOM    896  C8   DG C   5      16.948   7.605 -15.613  1.00 29.58           C  
ATOM    897  N7   DG C   5      16.573   7.867 -14.384  1.00 32.49           N  
ATOM    898  C5   DG C   5      15.875   9.062 -14.491  1.00 29.59           C  
ATOM    899  C6   DG C   5      15.237   9.824 -13.480  1.00 30.33           C  
ATOM    900  O6   DG C   5      15.168   9.574 -12.262  1.00 33.43           O  
ATOM    901  N1   DG C   5      14.643  10.975 -14.001  1.00 28.56           N  
ATOM    902  C2   DG C   5      14.665  11.334 -15.336  1.00 30.10           C  
ATOM    903  N2   DG C   5      14.030  12.474 -15.656  1.00 26.29           N  
ATOM    904  N3   DG C   5      15.257  10.623 -16.294  1.00 30.98           N  
ATOM    905  C4   DG C   5      15.846   9.497 -15.805  1.00 31.62           C  
ATOM    906  P    DG C   6      19.157   9.044 -21.466  1.00 46.75           P  
ATOM    907  OP1  DG C   6      18.978   8.975 -22.936  1.00 42.64           O  
ATOM    908  OP2  DG C   6      20.418   8.590 -20.824  1.00 37.68           O  
ATOM    909  O5'  DG C   6      18.917  10.550 -20.991  1.00 37.43           O  
ATOM    910  C5'  DG C   6      17.674  11.147 -21.359  1.00 36.65           C  
ATOM    911  C4'  DG C   6      17.591  12.592 -20.911  1.00 40.19           C  
ATOM    912  O4'  DG C   6      17.220  12.685 -19.506  1.00 46.23           O  
ATOM    913  C3'  DG C   6      18.883  13.390 -21.067  1.00 48.94           C  
ATOM    914  O3'  DG C   6      18.479  14.693 -21.520  1.00 54.47           O  
ATOM    915  C2'  DG C   6      19.479  13.363 -19.655  1.00 42.12           C  
ATOM    916  C1'  DG C   6      18.224  13.377 -18.777  1.00 37.37           C  
ATOM    917  N9   DG C   6      18.368  12.724 -17.472  1.00 33.88           N  
ATOM    918  C8   DG C   6      19.009  11.541 -17.201  1.00 35.78           C  
ATOM    919  N7   DG C   6      18.958  11.192 -15.940  1.00 32.91           N  
ATOM    920  C5   DG C   6      18.236  12.211 -15.330  1.00 29.41           C  
ATOM    921  C6   DG C   6      17.862  12.376 -13.967  1.00 29.85           C  
ATOM    922  O6   DG C   6      18.113  11.626 -13.004  1.00 32.98           O  
ATOM    923  N1   DG C   6      17.125  13.547 -13.779  1.00 27.66           N  
ATOM    924  C2   DG C   6      16.794  14.435 -14.782  1.00 30.90           C  
ATOM    925  N2   DG C   6      16.092  15.506 -14.415  1.00 29.55           N  
ATOM    926  N3   DG C   6      17.138  14.296 -16.059  1.00 36.50           N  
ATOM    927  C4   DG C   6      17.860  13.158 -16.262  1.00 34.45           C  
ATOM    928  P    DT C   7      19.572  15.841 -21.799  1.00 54.46           P  
ATOM    929  OP1  DT C   7      18.984  16.792 -22.776  1.00 50.71           O  
ATOM    930  OP2  DT C   7      20.880  15.180 -22.039  1.00 45.82           O  
ATOM    931  O5'  DT C   7      19.670  16.608 -20.402  1.00 48.74           O  
ATOM    932  C5'  DT C   7      18.486  17.233 -19.897  1.00 43.82           C  
ATOM    933  C4'  DT C   7      18.765  17.805 -18.521  1.00 50.57           C  
ATOM    934  O4'  DT C   7      18.965  16.720 -17.588  1.00 43.26           O  
ATOM    935  C3'  DT C   7      20.040  18.637 -18.424  1.00 56.84           C  
ATOM    936  O3'  DT C   7      19.651  19.977 -18.207  1.00 58.00           O  
ATOM    937  C2'  DT C   7      20.825  18.054 -17.237  1.00 47.25           C  
ATOM    938  C1'  DT C   7      19.770  17.196 -16.538  1.00 41.80           C  
ATOM    939  N1   DT C   7      20.266  15.984 -15.822  1.00 36.57           N  
ATOM    940  C2   DT C   7      19.917  15.814 -14.496  1.00 28.45           C  
ATOM    941  O2   DT C   7      19.233  16.620 -13.888  1.00 33.29           O  
ATOM    942  N3   DT C   7      20.398  14.677 -13.903  1.00 24.88           N  
ATOM    943  C4   DT C   7      21.172  13.698 -14.504  1.00 31.21           C  
ATOM    944  O4   DT C   7      21.560  12.702 -13.890  1.00 31.62           O  
ATOM    945  C5   DT C   7      21.497  13.941 -15.895  1.00 38.79           C  
ATOM    946  C7   DT C   7      22.338  12.956 -16.650  1.00 41.69           C  
ATOM    947  C6   DT C   7      21.031  15.051 -16.486  1.00 34.49           C  
ATOM    948  P    DA C   8      20.754  21.143 -18.174  1.00 61.14           P  
ATOM    949  OP1  DA C   8      20.138  22.365 -18.746  1.00 70.53           O  
ATOM    950  OP2  DA C   8      22.016  20.598 -18.736  1.00 67.84           O  
ATOM    951  O5'  DA C   8      20.989  21.384 -16.618  1.00 55.09           O  
ATOM    952  C5'  DA C   8      19.853  21.784 -15.867  1.00 52.56           C  
ATOM    953  C4'  DA C   8      20.169  21.773 -14.387  1.00 56.82           C  
ATOM    954  O4'  DA C   8      20.414  20.409 -13.941  1.00 49.06           O  
ATOM    955  C3'  DA C   8      21.402  22.578 -14.002  1.00 60.91           C  
ATOM    956  O3'  DA C   8      21.090  23.255 -12.797  1.00 64.38           O  
ATOM    957  C2'  DA C   8      22.477  21.505 -13.807  1.00 57.63           C  
ATOM    958  C1'  DA C   8      21.639  20.362 -13.238  1.00 49.29           C  
ATOM    959  N9   DA C   8      22.227  19.029 -13.370  1.00 41.66           N  
ATOM    960  C8   DA C   8      22.723  18.441 -14.500  1.00 40.07           C  
ATOM    961  N7   DA C   8      23.187  17.223 -14.301  1.00 37.97           N  
ATOM    962  C5   DA C   8      22.973  16.996 -12.944  1.00 35.16           C  
ATOM    963  C6   DA C   8      23.247  15.897 -12.100  1.00 32.25           C  
ATOM    964  N6   DA C   8      23.819  14.760 -12.523  1.00 30.79           N  
ATOM    965  N1   DA C   8      22.909  16.017 -10.797  1.00 36.59           N  
ATOM    966  C2   DA C   8      22.337  17.155 -10.372  1.00 38.10           C  
ATOM    967  N3   DA C   8      22.032  18.253 -11.068  1.00 38.67           N  
ATOM    968  C4   DA C   8      22.382  18.104 -12.358  1.00 38.88           C  
ATOM    969  P    DG C   9      21.912  24.564 -12.368  1.00 69.26           P  
ATOM    970  OP1  DG C   9      20.933  25.599 -11.949  1.00 57.11           O  
ATOM    971  OP2  DG C   9      22.910  24.845 -13.428  1.00 66.49           O  
ATOM    972  O5'  DG C   9      22.699  24.090 -11.064  1.00 65.72           O  
ATOM    973  C5'  DG C   9      21.936  23.756  -9.911  1.00 52.64           C  
ATOM    974  C4'  DG C   9      22.756  22.863  -9.000  1.00 53.71           C  
ATOM    975  O4'  DG C   9      22.972  21.605  -9.680  1.00 46.17           O  
ATOM    976  C3'  DG C   9      24.148  23.401  -8.660  1.00 52.96           C  
ATOM    977  O3'  DG C   9      24.161  23.916  -7.326  1.00 50.21           O  
ATOM    978  C2'  DG C   9      25.083  22.201  -8.802  1.00 55.16           C  
ATOM    979  C1'  DG C   9      24.151  21.044  -9.155  1.00 46.52           C  
ATOM    980  N9   DG C   9      24.704  20.126 -10.137  1.00 38.06           N  
ATOM    981  C8   DG C   9      24.809  20.281 -11.502  1.00 43.27           C  
ATOM    982  N7   DG C   9      25.362  19.248 -12.096  1.00 44.00           N  
ATOM    983  C5   DG C   9      25.640  18.362 -11.053  1.00 35.70           C  
ATOM    984  C6   DG C   9      26.235  17.079 -11.074  1.00 30.99           C  
ATOM    985  O6   DG C   9      26.648  16.439 -12.067  1.00 35.18           O  
ATOM    986  N1   DG C   9      26.311  16.549  -9.780  1.00 32.44           N  
ATOM    987  C2   DG C   9      25.879  17.172  -8.624  1.00 39.25           C  
ATOM    988  N2   DG C   9      26.041  16.513  -7.465  1.00 41.07           N  
ATOM    989  N3   DG C   9      25.319  18.372  -8.599  1.00 39.39           N  
ATOM    990  C4   DG C   9      25.238  18.897  -9.845  1.00 37.61           C  
ATOM    991  P    DT C  10      25.441  24.730  -6.786  1.00 63.12           P  
ATOM    992  OP1  DT C  10      24.972  25.677  -5.748  1.00 65.35           O  
ATOM    993  OP2  DT C  10      26.196  25.228  -7.959  1.00 53.85           O  
ATOM    994  O5'  DT C  10      26.344  23.596  -6.108  1.00 55.86           O  
ATOM    995  C5'  DT C  10      25.833  22.859  -5.002  1.00 54.71           C  
ATOM    996  C4'  DT C  10      26.820  21.785  -4.588  1.00 53.38           C  
ATOM    997  O4'  DT C  10      26.915  20.772  -5.624  1.00 46.13           O  
ATOM    998  C3'  DT C  10      28.230  22.320  -4.351  1.00 53.22           C  
ATOM    999  O3'  DT C  10      28.592  22.087  -2.997  1.00 55.82           O  
ATOM   1000  C2'  DT C  10      29.120  21.556  -5.333  1.00 48.97           C  
ATOM   1001  C1'  DT C  10      28.265  20.352  -5.725  1.00 50.34           C  
ATOM   1002  N1   DT C  10      28.508  19.875  -7.122  1.00 43.91           N  
ATOM   1003  C2   DT C  10      28.965  18.594  -7.326  1.00 37.52           C  
ATOM   1004  O2   DT C  10      29.194  17.806  -6.422  1.00 44.86           O  
ATOM   1005  N3   DT C  10      29.139  18.263  -8.642  1.00 32.89           N  
ATOM   1006  C4   DT C  10      28.921  19.063  -9.750  1.00 33.38           C  
ATOM   1007  O4   DT C  10      29.117  18.666 -10.900  1.00 39.53           O  
ATOM   1008  C5   DT C  10      28.448  20.389  -9.462  1.00 37.73           C  
ATOM   1009  C7   DT C  10      28.173  21.345 -10.589  1.00 40.62           C  
ATOM   1010  C6   DT C  10      28.265  20.724  -8.181  1.00 38.80           C  
ATOM   1011  P    DG C  11      29.811  22.899  -2.333  1.00 66.59           P  
ATOM   1012  OP1  DG C  11      29.542  23.010  -0.879  1.00 67.43           O  
ATOM   1013  OP2  DG C  11      30.056  24.119  -3.150  1.00 52.90           O  
ATOM   1014  O5'  DG C  11      31.067  21.933  -2.563  1.00 53.63           O  
ATOM   1015  C5'  DG C  11      31.047  20.603  -2.052  1.00 45.39           C  
ATOM   1016  C4'  DG C  11      32.253  19.852  -2.579  1.00 52.49           C  
ATOM   1017  O4'  DG C  11      31.999  19.384  -3.935  1.00 46.47           O  
ATOM   1018  C3'  DG C  11      33.525  20.703  -2.628  1.00 51.46           C  
ATOM   1019  O3'  DG C  11      34.593  19.918  -2.116  1.00 57.46           O  
ATOM   1020  C2'  DG C  11      33.680  21.017  -4.117  1.00 46.36           C  
ATOM   1021  C1'  DG C  11      33.105  19.745  -4.737  1.00 43.96           C  
ATOM   1022  N9   DG C  11      32.716  19.869  -6.139  1.00 38.18           N  
ATOM   1023  C8   DG C  11      32.149  20.946  -6.778  1.00 38.31           C  
ATOM   1024  N7   DG C  11      31.932  20.729  -8.057  1.00 41.54           N  
ATOM   1025  C5   DG C  11      32.389  19.433  -8.280  1.00 36.85           C  
ATOM   1026  C6   DG C  11      32.417  18.655  -9.464  1.00 35.21           C  
ATOM   1027  O6   DG C  11      32.027  18.954 -10.609  1.00 38.41           O  
ATOM   1028  N1   DG C  11      32.970  17.401  -9.224  1.00 31.57           N  
ATOM   1029  C2   DG C  11      33.432  16.951  -8.013  1.00 33.59           C  
ATOM   1030  N2   DG C  11      33.935  15.702  -7.989  1.00 37.29           N  
ATOM   1031  N3   DG C  11      33.404  17.667  -6.900  1.00 36.14           N  
ATOM   1032  C4   DG C  11      32.874  18.896  -7.107  1.00 36.88           C  
ATOM   1033  P    DA C  12      35.940  20.614  -1.571  1.00 61.60           P  
ATOM   1034  OP1  DA C  12      35.866  20.659  -0.090  1.00 67.18           O  
ATOM   1035  OP2  DA C  12      36.151  21.875  -2.329  1.00 51.92           O  
ATOM   1036  O5'  DA C  12      37.069  19.571  -1.992  1.00 55.18           O  
ATOM   1037  C5'  DA C  12      36.710  18.187  -1.892  1.00 49.39           C  
ATOM   1038  C4'  DA C  12      37.586  17.277  -2.742  1.00 49.99           C  
ATOM   1039  O4'  DA C  12      37.003  17.134  -4.071  1.00 47.37           O  
ATOM   1040  C3'  DA C  12      39.036  17.732  -2.914  1.00 43.07           C  
ATOM   1041  O3'  DA C  12      39.919  16.613  -2.687  1.00 51.18           O  
ATOM   1042  C2'  DA C  12      39.081  18.261  -4.355  1.00 41.94           C  
ATOM   1043  C1'  DA C  12      37.906  17.575  -5.066  1.00 40.74           C  
ATOM   1044  N9   DA C  12      37.218  18.424  -6.051  1.00 36.76           N  
ATOM   1045  C8   DA C  12      36.749  19.697  -5.863  1.00 33.80           C  
ATOM   1046  N7   DA C  12      36.190  20.217  -6.943  1.00 39.86           N  
ATOM   1047  C5   DA C  12      36.304  19.226  -7.911  1.00 33.80           C  
ATOM   1048  C6   DA C  12      35.902  19.150  -9.268  1.00 31.16           C  
ATOM   1049  N6   DA C  12      35.278  20.140  -9.937  1.00 33.23           N  
ATOM   1050  N1   DA C  12      36.181  18.002  -9.924  1.00 34.33           N  
ATOM   1051  C2   DA C  12      36.813  17.013  -9.274  1.00 31.45           C  
ATOM   1052  N3   DA C  12      37.223  16.971  -8.012  1.00 33.47           N  
ATOM   1053  C4   DA C  12      36.936  18.115  -7.374  1.00 29.83           C  
ATOM   1054  P    DC C  13      41.518  16.813  -2.715  1.00 51.69           P  
ATOM   1055  OP1  DC C  13      42.133  15.668  -2.003  1.00 59.34           O  
ATOM   1056  OP2  DC C  13      41.817  18.214  -2.303  1.00 42.92           O  
ATOM   1057  O5'  DC C  13      41.883  16.711  -4.276  1.00 50.64           O  
ATOM   1058  C5'  DC C  13      41.535  15.573  -5.065  1.00 38.29           C  
ATOM   1059  C4'  DC C  13      41.820  15.826  -6.542  1.00 41.95           C  
ATOM   1060  O4'  DC C  13      40.799  16.690  -7.113  1.00 40.60           O  
ATOM   1061  C3'  DC C  13      43.169  16.481  -6.859  1.00 35.48           C  
ATOM   1062  O3'  DC C  13      43.921  15.634  -7.734  1.00 44.14           O  
ATOM   1063  C2'  DC C  13      42.794  17.788  -7.565  1.00 37.93           C  
ATOM   1064  C1'  DC C  13      41.407  17.471  -8.123  1.00 42.35           C  
ATOM   1065  N1   DC C  13      40.544  18.674  -8.420  1.00 35.34           N  
ATOM   1066  C2   DC C  13      39.848  18.752  -9.633  1.00 32.80           C  
ATOM   1067  O2   DC C  13      39.939  17.829 -10.458  1.00 32.27           O  
ATOM   1068  N3   DC C  13      39.080  19.848  -9.878  1.00 30.87           N  
ATOM   1069  C4   DC C  13      38.991  20.837  -8.971  1.00 36.53           C  
ATOM   1070  N4   DC C  13      38.207  21.896  -9.255  1.00 29.49           N  
ATOM   1071  C5   DC C  13      39.694  20.772  -7.729  1.00 34.72           C  
ATOM   1072  C6   DC C  13      40.446  19.685  -7.505  1.00 36.02           C  
ATOM   1073  P    DT C  14      44.851  14.462  -7.137  1.00 39.63           P  
ATOM   1074  OP1  DT C  14      43.967  13.437  -6.524  1.00 43.58           O  
ATOM   1075  OP2  DT C  14      45.900  15.092  -6.298  1.00 44.06           O  
ATOM   1076  O5'  DT C  14      45.562  13.871  -8.431  1.00 37.76           O  
ATOM   1077  C5'  DT C  14      44.791  13.251  -9.454  1.00 41.37           C  
ATOM   1078  C4'  DT C  14      45.641  13.102 -10.707  1.00 44.92           C  
ATOM   1079  O4'  DT C  14      45.910  14.414 -11.266  1.00 48.95           O  
ATOM   1080  C3'  DT C  14      47.013  12.447 -10.529  1.00 44.00           C  
ATOM   1081  O3'  DT C  14      47.334  11.692 -11.699  1.00 53.13           O  
ATOM   1082  C2'  DT C  14      47.960  13.631 -10.391  1.00 40.77           C  
ATOM   1083  C1'  DT C  14      47.309  14.644 -11.325  1.00 41.70           C  
ATOM   1084  N1   DT C  14      47.545  16.056 -10.919  1.00 41.65           N  
ATOM   1085  C2   DT C  14      48.262  16.876 -11.760  1.00 38.08           C  
ATOM   1086  O2   DT C  14      48.716  16.489 -12.820  1.00 40.45           O  
ATOM   1087  N3   DT C  14      48.430  18.165 -11.311  1.00 37.24           N  
ATOM   1088  C4   DT C  14      47.950  18.694 -10.120  1.00 39.22           C  
ATOM   1089  O4   DT C  14      48.138  19.865  -9.791  1.00 33.02           O  
ATOM   1090  C5   DT C  14      47.210  17.777  -9.286  1.00 38.13           C  
ATOM   1091  C7   DT C  14      46.659  18.253  -7.975  1.00 27.63           C  
ATOM   1092  C6   DT C  14      47.041  16.521  -9.721  1.00 36.51           C  
TER    1093       DT C  14                                                      
HETATM 1094  C   ACT A 201      -1.335  30.136  12.300  1.00 53.22           C  
HETATM 1095  O   ACT A 201      -0.742  29.778  11.258  1.00 48.32           O  
HETATM 1096  OXT ACT A 201      -1.614  31.356  12.427  1.00 52.48           O  
HETATM 1097  CH3 ACT A 201      -1.689  29.133  13.350  1.00 53.12           C  
HETATM 1098  C   ACT A 202      18.213   8.285  -8.341  1.00 59.75           C  
HETATM 1099  O   ACT A 202      18.476   7.483  -7.410  1.00 55.80           O  
HETATM 1100  OXT ACT A 202      18.895   8.136  -9.386  1.00 55.81           O  
HETATM 1101  CH3 ACT A 202      17.156   9.356  -8.208  1.00 41.42           C  
HETATM 1102  C   ACT A 203       2.672   6.673  10.945  1.00 53.97           C  
HETATM 1103  O   ACT A 203       2.027   6.156   9.995  1.00 54.87           O  
HETATM 1104  OXT ACT A 203       2.046   6.817  12.026  1.00 50.83           O  
HETATM 1105  CH3 ACT A 203       4.112   7.099  10.795  1.00 43.23           C  
HETATM 1106  C   ACT A 204      -0.388  17.812   7.092  1.00 63.34           C  
HETATM 1107  O   ACT A 204       0.644  18.327   6.594  1.00 53.93           O  
HETATM 1108  OXT ACT A 204      -0.358  16.567   7.250  1.00 68.14           O  
HETATM 1109  CH3 ACT A 204      -1.587  18.638   7.480  1.00 57.86           C  
HETATM 1110  C1  EDO A 205      12.018  -0.975  -8.119  1.00 37.70           C  
HETATM 1111  O1  EDO A 205      12.875  -2.051  -8.510  1.00 40.91           O  
HETATM 1112  C2  EDO A 205      11.986   0.090  -9.206  1.00 39.00           C  
HETATM 1113  O2  EDO A 205      13.061   1.017  -9.008  1.00 36.86           O  
HETATM 1114  C1  EDO A 206      18.529   8.108  -2.560  1.00 57.44           C  
HETATM 1115  O1  EDO A 206      17.413   8.785  -1.959  1.00 60.48           O  
HETATM 1116  C2  EDO A 206      19.512   7.621  -1.497  1.00 51.84           C  
HETATM 1117  O2  EDO A 206      20.164   8.732  -0.868  1.00 63.41           O  
HETATM 1118  C1  EDO A 207     -23.896   1.799  27.389  1.00 69.48           C  
HETATM 1119  O1  EDO A 207     -24.790   0.921  26.693  1.00 75.92           O  
HETATM 1120  C2  EDO A 207     -24.679   2.679  28.353  1.00 68.93           C  
HETATM 1121  O2  EDO A 207     -24.052   3.965  28.410  1.00 71.13           O  
HETATM 1122  C   ACT B 101      39.462  14.018 -11.773  1.00 63.88           C  
HETATM 1123  O   ACT B 101      38.265  13.656 -11.706  1.00 51.24           O  
HETATM 1124  OXT ACT B 101      39.956  14.523 -10.724  1.00 56.01           O  
HETATM 1125  CH3 ACT B 101      40.242  13.844 -13.049  1.00 49.74           C  
HETATM 1126  C   ACT C 101       6.986   0.242 -16.776  1.00 58.38           C  
HETATM 1127  O   ACT C 101       7.005  -0.290 -15.637  1.00 50.73           O  
HETATM 1128  OXT ACT C 101       5.854   0.508 -17.254  1.00 55.04           O  
HETATM 1129  CH3 ACT C 101       8.252   0.541 -17.533  1.00 60.97           C  
HETATM 1130  O   HOH A 301      13.530   9.621  -7.602  1.00 37.29           O  
HETATM 1131  O   HOH A 302       9.570  -0.857  -1.548  1.00 20.90           O  
HETATM 1132  O   HOH A 303     -11.552  10.013  20.026  1.00 35.50           O  
HETATM 1133  O   HOH A 304       7.210  15.340  -5.862  1.00 35.38           O  
HETATM 1134  O   HOH A 305       1.522  18.534  11.152  1.00 30.97           O  
HETATM 1135  O   HOH A 306       0.031  13.159  -5.151  1.00 39.86           O  
HETATM 1136  O   HOH A 307       5.694  -1.726  -5.743  1.00 26.46           O  
HETATM 1137  O   HOH A 308       5.764   1.959   3.066  1.00 34.68           O  
HETATM 1138  O   HOH A 309       2.342   5.022  -3.961  1.00 35.23           O  
HETATM 1139  O   HOH A 310      10.024   2.106   4.112  1.00 30.49           O  
HETATM 1140  O   HOH A 311       3.352   9.130  -9.177  1.00 44.87           O  
HETATM 1141  O   HOH A 312      10.864   4.092  -8.198  1.00 34.39           O  
HETATM 1142  O   HOH A 313      -2.321   8.312   7.976  1.00 38.93           O  
HETATM 1143  O   HOH A 314      -5.399  20.114  11.014  1.00 36.58           O  
HETATM 1144  O   HOH A 315       5.432  12.190  14.803  1.00 36.99           O  
HETATM 1145  O   HOH A 316      17.098  -4.663  -5.118  1.00 44.19           O  
HETATM 1146  O   HOH A 317      -7.687  21.751  10.790  1.00 44.57           O  
HETATM 1147  O   HOH A 318      -2.632  26.693   4.398  1.00 39.49           O  
HETATM 1148  O   HOH A 319      13.233   3.019  -7.671  1.00 34.44           O  
HETATM 1149  O   HOH A 320       1.307  15.532   9.749  1.00 45.83           O  
HETATM 1150  O   HOH A 321       7.262  15.260  -9.723  1.00 53.80           O  
HETATM 1151  O   HOH A 322      20.995   6.155  -4.709  1.00 31.67           O  
HETATM 1152  O   HOH A 323       3.365  24.916   7.883  1.00 28.19           O  
HETATM 1153  O   HOH A 324       0.338   8.077   4.847  1.00 37.96           O  
HETATM 1154  O   HOH A 325       5.510  21.412  -3.502  1.00 41.55           O  
HETATM 1155  O   HOH A 326      -4.578  21.413   8.690  1.00 51.50           O  
HETATM 1156  O   HOH A 327      16.622  10.924  -5.260  1.00 57.60           O  
HETATM 1157  O   HOH A 328      -0.596  25.115   7.952  1.00 46.13           O  
HETATM 1158  O   HOH A 329      -2.452  23.345   7.324  1.00 48.88           O  
HETATM 1159  O   HOH A 330      -9.063  19.773  13.917  1.00 40.07           O  
HETATM 1160  O   HOH A 331      21.151   9.131 -10.789  1.00 40.99           O  
HETATM 1161  O   HOH A 332      -0.329   5.653   4.504  1.00 49.82           O  
HETATM 1162  O   HOH A 333     -28.889   1.518  22.218  1.00 56.46           O  
HETATM 1163  O   HOH A 334      -3.858  24.526   4.041  1.00 50.17           O  
HETATM 1164  O   HOH A 335     -16.266  22.984  15.723  1.00 57.72           O  
HETATM 1165  O   HOH A 336      12.648   1.970   5.173  1.00 36.91           O  
HETATM 1166  O   HOH A 337       1.608  17.049  -4.106  1.00 53.30           O  
HETATM 1167  O   HOH A 338      -2.999  19.850   1.544  1.00 53.13           O  
HETATM 1168  O   HOH A 339       3.668  17.366  -5.103  1.00 57.15           O  
HETATM 1169  O   HOH A 340      10.862  25.852   0.213  1.00 48.52           O  
HETATM 1170  O   HOH A 341      11.513  24.085  -1.607  1.00 38.07           O  
HETATM 1171  O   HOH A 342      -4.851  13.016  -2.420  1.00 47.59           O  
HETATM 1172  O   HOH A 343       6.748  -0.030  -1.189  1.00 41.84           O  
HETATM 1173  O   HOH A 344      -0.686   4.840  -2.140  1.00 54.37           O  
HETATM 1174  O   HOH A 345      14.825   9.884  -3.770  1.00 41.04           O  
HETATM 1175  O   HOH A 346       7.059  18.495  -9.165  1.00 46.40           O  
HETATM 1176  O   HOH A 347      16.208  22.663  -3.268  1.00 47.33           O  
HETATM 1177  O   HOH A 348      -6.031  16.679  13.407  1.00 48.74           O  
HETATM 1178  O   HOH A 349      -8.102  14.125  13.487  1.00 47.69           O  
HETATM 1179  O   HOH A 350      16.662  20.719 -10.254  1.00 59.43           O  
HETATM 1180  O   HOH A 351      12.313  22.255  -9.207  1.00 39.80           O  
HETATM 1181  O   HOH A 352      19.370   9.446 -12.434  1.00 40.07           O  
HETATM 1182  O   HOH B 201       2.532   2.064 -28.958  1.00 27.79           O  
HETATM 1183  O   HOH B 202       9.469  15.665  -7.984  1.00 35.14           O  
HETATM 1184  O   HOH B 203      16.674  19.863  -1.994  1.00 39.83           O  
HETATM 1185  O   HOH B 204       4.096   0.690 -25.912  1.00 30.35           O  
HETATM 1186  O   HOH B 205       9.421  22.049  -6.178  1.00 37.31           O  
HETATM 1187  O   HOH B 206       5.936  10.326 -12.514  1.00 49.60           O  
HETATM 1188  O   HOH B 207       2.560   0.000 -27.678  0.50 26.76           O  
HETATM 1189  O   HOH B 208      32.513  16.485 -17.587  1.00 41.81           O  
HETATM 1190  O   HOH B 209       3.649  10.014 -18.271  1.00 38.35           O  
HETATM 1191  O   HOH B 210      16.236  14.168  -1.425  1.00 46.56           O  
HETATM 1192  O   HOH B 211      20.818   9.894  -7.932  1.00 47.70           O  
HETATM 1193  O   HOH B 212       3.417   9.832 -15.675  1.00 43.49           O  
HETATM 1194  O   HOH B 213      39.746  23.573 -17.909  1.00 29.14           O  
HETATM 1195  O   HOH B 214      14.611  13.393  -5.281  1.00 39.18           O  
HETATM 1196  O   HOH B 215       4.005   4.271 -28.440  1.00 42.13           O  
HETATM 1197  O   HOH B 216      32.524  21.339 -12.158  1.00 45.72           O  
HETATM 1198  O   HOH B 217      30.950  17.712 -15.698  1.00 47.74           O  
HETATM 1199  O   HOH B 218      35.417  24.611 -13.304  1.00 41.02           O  
HETATM 1200  O   HOH B 219      29.414  14.997 -15.085  1.00 38.05           O  
HETATM 1201  O   HOH B 220      30.205  12.693 -14.179  1.00 44.76           O  
HETATM 1202  O   HOH B 221      12.029  11.801 -19.177  1.00 42.45           O  
HETATM 1203  O   HOH B 222      34.983  22.973 -22.943  1.00 42.07           O  
HETATM 1204  O   HOH B 223      17.879  14.969   0.879  1.00 54.04           O  
HETATM 1205  O   HOH B 224      13.156  16.351 -15.444  1.00 47.63           O  
HETATM 1206  O   HOH B 225      -3.642  -2.995 -19.927  1.00 43.77           O  
HETATM 1207  O   HOH B 226       9.172   2.889 -19.591  1.00 41.39           O  
HETATM 1208  O   HOH B 227      22.475  18.002  -5.906  1.00 55.58           O  
HETATM 1209  O   HOH B 228      25.132  17.485  -3.851  1.00 57.29           O  
HETATM 1210  O   HOH B 229      32.090  13.370  -5.493  1.00 43.16           O  
HETATM 1211  O   HOH B 230      10.807   4.994 -20.903  1.00 49.24           O  
HETATM 1212  O   HOH B 231      11.915   9.809 -21.881  1.00 50.60           O  
HETATM 1213  O   HOH B 232      14.538  18.769 -12.598  1.00 49.70           O  
HETATM 1214  O   HOH C 201       7.187   6.382  -7.680  1.00 32.76           O  
HETATM 1215  O   HOH C 202      10.761   7.120  -9.033  1.00 37.64           O  
HETATM 1216  O   HOH C 203       3.215   5.350  -6.372  1.00 28.57           O  
HETATM 1217  O   HOH C 204       5.077   1.868  -3.928  1.00 28.87           O  
HETATM 1218  O   HOH C 205       8.689   2.555  -9.120  1.00 36.58           O  
HETATM 1219  O   HOH C 206      -0.023   8.805 -12.021  1.00 32.73           O  
HETATM 1220  O   HOH C 207       0.899   0.064 -12.696  1.00 30.62           O  
HETATM 1221  O   HOH C 208       3.733   8.628 -12.145  1.00 37.44           O  
HETATM 1222  O   HOH C 209      13.861  -3.003 -14.042  1.00 48.05           O  
HETATM 1223  O   HOH C 210      17.764   1.082 -19.793  1.00 48.60           O  
HETATM 1224  O   HOH C 211      20.511   8.944 -15.184  1.00 39.38           O  
HETATM 1225  O   HOH C 212      26.222  19.864 -15.006  1.00 50.94           O  
HETATM 1226  O   HOH C 213      24.227  19.094 -18.167  1.00 51.93           O  
HETATM 1227  O   HOH C 214      48.803  15.200  -6.861  1.00 40.79           O  
HETATM 1228  O   HOH C 215       9.059  -3.285  -7.103  1.00 32.36           O  
HETATM 1229  O   HOH C 216       1.980   8.946 -13.818  1.00 30.84           O  
HETATM 1230  O   HOH C 217      38.477  14.375  -7.457  1.00 42.43           O  
HETATM 1231  O   HOH C 218       2.980  -0.831 -15.048  1.00 42.20           O  
HETATM 1232  O   HOH C 219       6.800  -4.411 -11.178  1.00 52.96           O  
HETATM 1233  O   HOH C 220       2.007  -0.757 -17.551  1.00 48.76           O  
HETATM 1234  O   HOH C 221      21.369  10.043 -19.268  1.00 55.70           O  
HETATM 1235  O   HOH C 222       9.484  -5.326 -11.610  1.00 55.02           O  
HETATM 1236  O   HOH C 223      11.222   2.515 -17.667  1.00 49.53           O  
HETATM 1237  O   HOH C 224      49.974  17.027  -5.736  1.00 47.94           O  
HETATM 1238  O   HOH C 225      35.232  22.876  -7.567  1.00 50.55           O  
HETATM 1239  O   HOH C 226      27.134  16.640 -14.583  1.00 47.52           O  
HETATM 1240  O   HOH C 227      31.588  22.795  -9.763  1.00 46.93           O  
HETATM 1241  O   HOH C 228       9.623   7.943  -6.442  1.00 41.37           O  
HETATM 1242  O   HOH C 229      35.110  14.552  -5.418  1.00 55.43           O  
HETATM 1243  O   HOH C 230       6.689  -4.276  -6.629  1.00 29.81           O  
HETATM 1244  O   HOH C 231       5.414  -4.761  -8.653  1.00 42.78           O  
HETATM 1245  O   HOH C 232      49.848  12.839  -6.775  1.00 45.58           O  
HETATM 1246  O   HOH C 233       7.195   4.006  -7.754  1.00 31.11           O  
HETATM 1247  O   HOH C 234      18.251  18.509 -13.475  1.00 43.60           O  
HETATM 1248  O   HOH C 235      -2.471   4.355  -4.045  1.00 38.99           O  
HETATM 1249  O   HOH C 236      30.057  16.850  -4.092  1.00 49.07           O  
HETATM 1250  O   HOH C 237      13.166   5.795 -18.753  1.00 42.84           O  
HETATM 1251  O   HOH C 238      14.147  13.774 -18.466  1.00 53.40           O  
HETATM 1252  O   HOH C 239      16.042  16.122 -17.667  1.00 46.23           O  
CONECT  669  697                                                                
CONECT  680  681  686  689                                                      
CONECT  681  680  682  687                                                      
CONECT  682  681  683                                                           
CONECT  683  682  684  688                                                      
CONECT  684  683  685  686                                                      
CONECT  685  684                                                                
CONECT  686  680  684                                                           
CONECT  687  681                                                                
CONECT  688  683                                                                
CONECT  689  680  690  693                                                      
CONECT  690  689  691                                                           
CONECT  691  690  692  694                                                      
CONECT  692  691  693  695                                                      
CONECT  693  689  692                                                           
CONECT  694  691  700                                                           
CONECT  695  692  696                                                           
CONECT  696  695  697                                                           
CONECT  697  669  696  698  699                                                 
CONECT  698  697                                                                
CONECT  699  697                                                                
CONECT  700  694                                                                
CONECT  853  881                                                                
CONECT  864  865  870  873                                                      
CONECT  865  864  866  871                                                      
CONECT  866  865  867                                                           
CONECT  867  866  868  872                                                      
CONECT  868  867  869  870                                                      
CONECT  869  868                                                                
CONECT  870  864  868                                                           
CONECT  871  865                                                                
CONECT  872  867                                                                
CONECT  873  864  874  877                                                      
CONECT  874  873  875                                                           
CONECT  875  874  876  878                                                      
CONECT  876  875  877  879                                                      
CONECT  877  873  876                                                           
CONECT  878  875  884                                                           
CONECT  879  876  880                                                           
CONECT  880  879  881                                                           
CONECT  881  853  880  882  883                                                 
CONECT  882  881                                                                
CONECT  883  881                                                                
CONECT  884  878                                                                
CONECT 1094 1095 1096 1097                                                      
CONECT 1095 1094                                                                
CONECT 1096 1094                                                                
CONECT 1097 1094                                                                
CONECT 1098 1099 1100 1101                                                      
CONECT 1099 1098                                                                
CONECT 1100 1098                                                                
CONECT 1101 1098                                                                
CONECT 1102 1103 1104 1105                                                      
CONECT 1103 1102                                                                
CONECT 1104 1102                                                                
CONECT 1105 1102                                                                
CONECT 1106 1107 1108 1109                                                      
CONECT 1107 1106                                                                
CONECT 1108 1106                                                                
CONECT 1109 1106                                                                
CONECT 1110 1111 1112                                                           
CONECT 1111 1110                                                                
CONECT 1112 1110 1113                                                           
CONECT 1113 1112                                                                
CONECT 1114 1115 1116                                                           
CONECT 1115 1114                                                                
CONECT 1116 1114 1117                                                           
CONECT 1117 1116                                                                
CONECT 1118 1119 1120                                                           
CONECT 1119 1118                                                                
CONECT 1120 1118 1121                                                           
CONECT 1121 1120                                                                
CONECT 1122 1123 1124 1125                                                      
CONECT 1123 1122                                                                
CONECT 1124 1122                                                                
CONECT 1125 1122                                                                
CONECT 1126 1127 1128 1129                                                      
CONECT 1127 1126                                                                
CONECT 1128 1126                                                                
CONECT 1129 1126                                                                
MASTER      367    0   11    2    3    0   14    6 1240    3   80   10          
END

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Related entries of code: 3vxx

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	3vxx
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	methyl CpG binding domain of MBD4
Ligand Name	14-mer DNA 5mCG/5mCG sequence
EC.Number	E.C.3.2.2.-
Resolution	2.2(Å)
Affinity (Kd/Ki/IC50)	Kd=97.5nM
Release Year	2013
Protein/NA Sequence	Check fasta file
Primary Reference	(2013) J.Biol.Chem. Vol. 288: pp. 6351-6362

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q9Z2D7
Entrez Gene ID	NCBI Entrez Gene ID: 17193
ASD	Information of known allosteric effects of PDB entries

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