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HEADER    HYDROLASE/DNA                           22-APR-04   1T2T              
TITLE     CRYSTAL STRUCTURE OF THE DNA-BINDING DOMAIN OF INTRON                 
TITLE    2 ENDONUCLEASE I-TEVI WITH OPERATOR SITE                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-                                                        
COMPND   3 D(*TP*TP*TP*GP*TP*AP*GP*GP*AP*CP*TP*GP*CP*CP*CP*TP*TP*TP*AP          
COMPND   4 *AP*T)-3';                                                           
COMPND   5 CHAIN: B;                                                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 5'-                                                        
COMPND   9 D(*AP*AP*TP*TP*AP*AP*AP*GP*GP*GP*CP*AP*GP*TP*CP*CP*TP*AP*CP          
COMPND  10 *AP*A)-3';                                                           
COMPND  11 CHAIN: C;                                                            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: INTRON-ASSOCIATED ENDONUCLEASE 1;                          
COMPND  15 CHAIN: A;                                                            
COMPND  16 FRAGMENT: DNA-BINDING DOMAIN (RESIDUES 130-245);                     
COMPND  17 SYNONYM: I-TEVI, IRF PROTEIN;                                        
COMPND  18 EC: 3.1.-.-;                                                         
COMPND  19 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4;                        
SOURCE   7 ORGANISM_TAXID: 10665;                                               
SOURCE   8 GENE: ITEVIR;                                                        
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN-DNA COMPLEX, HYDROLASE/DNA COMPLEX                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.R.EDGELL,V.DERBYSHIRE,P.VAN ROEY,S.LABONNE,M.J.STANGER,             
AUTHOR   2 Z.LI,T.M.BOYD,D.A.SHUB,M.BELFORT                                     
REVDAT   3   24-FEB-09 1T2T    1       VERSN                                    
REVDAT   2   19-OCT-04 1T2T    1       JRNL                                     
REVDAT   1   07-SEP-04 1T2T    0                                                
JRNL        AUTH   D.R.EDGELL,V.DERBYSHIRE,P.VAN ROEY,S.LABONNE,                
JRNL        AUTH 2 M.J.STANGER,Z.LI,T.M.BOYD,D.A.SHUB,M.BELFORT                 
JRNL        TITL   INTRON-ENCODED HOMING ENDONUCLEASE I-TEVI ALSO               
JRNL        TITL 2 FUNCTIONS AS A TRANSCRIPTIONAL AUTOREPRESSOR.                
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  11   936 2004              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   15361856                                                     
JRNL        DOI    10.1038/NSMB823                                              
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.81                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 225915.210                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 89.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 9349                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.238                           
REMARK   3   FREE R VALUE                     : 0.274                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.200                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 956                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.009                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.66                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 78.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1197                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3590                       
REMARK   3   BIN FREE R VALUE                    : 0.3960                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.70                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 143                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.033                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 769                                     
REMARK   3   NUCLEIC ACID ATOMS       : 855                                     
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 72                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 35.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 36.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -8.36000                                             
REMARK   3    B22 (A**2) : 11.30000                                             
REMARK   3    B33 (A**2) : -2.94000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -12.90000                                            
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.36                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.47                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.42                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.50                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.60                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.90                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.83                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.010 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.680 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 1.410 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.120 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.33                                                 
REMARK   3   BSOL        : 32.41                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : DNA-RNA_REP.TOP                                
REMARK   3  TOPOLOGY FILE  3   : WATER_REP.TOP                                  
REMARK   3  TOPOLOGY FILE  4   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T2T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB022240.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JUL-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X12C                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.000                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : BRANDEIS - B4                      
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10240                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.2                               
REMARK 200  DATA REDUNDANCY                : 3.100                              
REMARK 200  R MERGE                    (I) : 0.08200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.59                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB ENTRY 1I3J                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.91                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: MES, GLYCEROL, SODIUM FORMATE,           
REMARK 280  SODIUM CHLORIDE, PEG 3350, ISOPROPANOL, PH 6.5, VAPOR               
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 283K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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       32.44500            
REMARK 290   SMTRY3   2  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 APPLY THE FOLLOWING TO CHAINS: B, C, A                               
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 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     LYS A   130                                                      
REMARK 465     ALA A   131                                                      
REMARK 465     LEU A   132                                                      
REMARK 465     TYR A   133                                                      
REMARK 465     SER A   134                                                      
REMARK 465     LYS A   135                                                      
REMARK 465     PRO A   136                                                      
REMARK 465     GLY A   137                                                      
REMARK 465     SER A   138                                                      
REMARK 465     LYS A   139                                                      
REMARK 465     ASN A   140                                                      
REMARK 465     GLY A   141                                                      
REMARK 465     ARG A   142                                                      
REMARK 465     TRP A   143                                                      
REMARK 465     ASN A   144                                                      
REMARK 465     PRO A   145                                                      
REMARK 465     GLU A   146                                                      
REMARK 465     THR A   147                                                      
REMARK 465     HIS A   148                                                      
REMARK 465     ALA A   245                                                      
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     DT B   2   N1  -  C1' -  C2' ANGL. DEV. =   9.5 DEGREES          
REMARK 500     DT B   3   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT B   5   N1  -  C1' -  C2' ANGL. DEV. =   9.2 DEGREES          
REMARK 500     DA B   6   N9  -  C1' -  C2' ANGL. DEV. =   8.6 DEGREES          
REMARK 500     DG B   7   N9  -  C1' -  C2' ANGL. DEV. =   9.4 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG C  39   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 201       36.12    -95.41                                   
REMARK 500    ASN A 239       58.46    -99.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG B   8         0.05    SIDE_CHAIN                              
REMARK 500     DT B  16         0.07    SIDE_CHAIN                              
REMARK 500     DG C  38         0.06    SIDE_CHAIN                              
REMARK 500     DG C  39         0.07    SIDE_CHAIN                              
REMARK 500     DG C  40         0.06    SIDE_CHAIN                              
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 324        DISTANCE =  5.30 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 100  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 151   SG                                                     
REMARK 620 2 CYS A 153   SG  104.3                                              
REMARK 620 3 CYS A 164   SG  118.1 113.8                                        
REMARK 620 4 CYS A 167   SG  111.6 110.3  98.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 100                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I3J   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN COMPLEXED WITH I-TEVI HOMING SITE                   
DBREF  1T2T A  130   245  UNP    P13299   TEV1_BPT4      130    245             
DBREF  1T2T B    1    21  PDB    1T2T     1T2T             1     21             
DBREF  1T2T C   31    51  PDB    1T2T     1T2T            31     51             
SEQRES   1 B   21   DT  DT  DT  DG  DT  DA  DG  DG  DA  DC  DT  DG  DC          
SEQRES   2 B   21   DC  DC  DT  DT  DT  DA  DA  DT                              
SEQRES   1 C   21   DA  DA  DT  DT  DA  DA  DA  DG  DG  DG  DC  DA  DG          
SEQRES   2 C   21   DT  DC  DC  DT  DA  DC  DA  DA                              
SEQRES   1 A  116  LYS ALA LEU TYR SER LYS PRO GLY SER LYS ASN GLY ARG          
SEQRES   2 A  116  TRP ASN PRO GLU THR HIS LYS PHE CYS LYS CYS GLY VAL          
SEQRES   3 A  116  ARG ILE GLN THR SER ALA TYR THR CYS SER LYS CYS ARG          
SEQRES   4 A  116  ASN ARG SER GLY GLU ASN ASN SER PHE PHE ASN HIS LYS          
SEQRES   5 A  116  HIS SER ASP ILE THR LYS SER LYS ILE SER GLU LYS MET          
SEQRES   6 A  116  LYS GLY LYS LYS PRO SER ASN ILE LYS LYS ILE SER CYS          
SEQRES   7 A  116  ASP GLY VAL ILE PHE ASP CYS ALA ALA ASP ALA ALA ARG          
SEQRES   8 A  116  HIS PHE LYS ILE SER SER GLY LEU VAL THR TYR ARG VAL          
SEQRES   9 A  116  LYS SER ASP LYS TRP ASN TRP PHE TYR ILE ASN ALA              
HET     ZN  A 100       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   4   ZN    ZN 2+                                                        
FORMUL   5  HOH   *72(H2 O)                                                     
HELIX    1   1 SER A  171  ASN A  175  5                                   5    
HELIX    2   2 SER A  183  LYS A  195  1                                  13    
HELIX    3   3 CYS A  214  LYS A  223  1                                  10    
HELIX    4   4 SER A  225  SER A  235  1                                  11    
SHEET    1   A 3 VAL A 210  PHE A 212  0                                        
SHEET    2   A 3 ILE A 205  CYS A 207 -1  N  CYS A 207   O  VAL A 210           
SHEET    3   A 3 TRP A 240  TYR A 242 -1  O  PHE A 241   N  SER A 206           
LINK        ZN    ZN A 100                 SG  CYS A 151     1555   1555  2.47  
LINK        ZN    ZN A 100                 SG  CYS A 153     1555   1555  2.48  
LINK        ZN    ZN A 100                 SG  CYS A 164     1555   1555  2.43  
LINK        ZN    ZN A 100                 SG  CYS A 167     1555   1555  2.13  
SITE     1 AC1  4 CYS A 151  CYS A 153  CYS A 164  CYS A 167                    
CRYST1   54.660   64.890   42.810  90.00  90.48  90.00 P 1 21 1      2          
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      0.018295  0.000000  0.000153        0.00000                         
SCALE2      0.000000  0.015411  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.023360        0.00000                         
ATOM      1  O5'  DT B   1      37.053  -1.350  41.319  1.00 44.92           O  
ATOM      2  C5'  DT B   1      37.556  -2.547  41.916  1.00 43.82           C  
ATOM      3  C4'  DT B   1      36.583  -2.951  42.993  1.00 42.81           C  
ATOM      4  O4'  DT B   1      36.398  -1.828  43.874  1.00 42.43           O  
ATOM      5  C3'  DT B   1      35.201  -3.285  42.448  1.00 42.89           C  
ATOM      6  O3'  DT B   1      35.088  -4.710  42.518  1.00 42.91           O  
ATOM      7  C2'  DT B   1      34.266  -2.815  43.552  1.00 41.99           C  
ATOM      8  C1'  DT B   1      35.054  -1.764  44.314  1.00 40.43           C  
ATOM      9  N1   DT B   1      34.605  -0.368  44.201  1.00 39.03           N  
ATOM     10  C2   DT B   1      33.600   0.034  45.025  1.00 36.63           C  
ATOM     11  O2   DT B   1      33.033  -0.720  45.783  1.00 37.77           O  
ATOM     12  N3   DT B   1      33.280   1.350  44.939  1.00 37.37           N  
ATOM     13  C4   DT B   1      33.845   2.297  44.113  1.00 38.72           C  
ATOM     14  O4   DT B   1      33.446   3.455  44.175  1.00 39.41           O  
ATOM     15  C5   DT B   1      34.892   1.801  43.237  1.00 37.56           C  
ATOM     16  C7   DT B   1      35.563   2.744  42.290  1.00 37.17           C  
ATOM     17  C6   DT B   1      35.211   0.507  43.320  1.00 38.47           C  
ATOM     18  P    DT B   2      33.865  -5.448  41.818  1.00 44.81           P  
ATOM     19  OP1  DT B   2      34.027  -6.899  42.150  1.00 44.36           O  
ATOM     20  OP2  DT B   2      33.800  -4.987  40.385  1.00 45.17           O  
ATOM     21  O5'  DT B   2      32.568  -4.893  42.560  1.00 43.11           O  
ATOM     22  C5'  DT B   2      32.218  -5.386  43.839  1.00 40.29           C  
ATOM     23  C4'  DT B   2      30.950  -4.737  44.344  1.00 38.17           C  
ATOM     24  O4'  DT B   2      31.150  -3.317  44.470  1.00 35.78           O  
ATOM     25  C3'  DT B   2      29.745  -4.897  43.417  1.00 39.52           C  
ATOM     26  O3'  DT B   2      28.956  -5.915  44.069  1.00 42.97           O  
ATOM     27  C2'  DT B   2      28.948  -3.615  43.632  1.00 36.64           C  
ATOM     28  C1'  DT B   2      29.940  -2.639  44.239  1.00 34.32           C  
ATOM     29  N1   DT B   2      30.233  -1.311  43.673  1.00 32.59           N  
ATOM     30  C2   DT B   2      29.692  -0.258  44.359  1.00 31.15           C  
ATOM     31  O2   DT B   2      28.942  -0.402  45.311  1.00 32.41           O  
ATOM     32  N3   DT B   2      30.063   0.971  43.907  1.00 30.77           N  
ATOM     33  C4   DT B   2      30.901   1.262  42.862  1.00 31.04           C  
ATOM     34  O4   DT B   2      31.178   2.436  42.620  1.00 32.56           O  
ATOM     35  C5   DT B   2      31.409   0.109  42.145  1.00 30.46           C  
ATOM     36  C7   DT B   2      32.318   0.329  40.978  1.00 26.88           C  
ATOM     37  C6   DT B   2      31.043  -1.111  42.574  1.00 31.13           C  
ATOM     38  P    DT B   3      27.495  -6.301  43.536  1.00 45.14           P  
ATOM     39  OP1  DT B   3      27.129  -7.503  44.340  1.00 45.87           O  
ATOM     40  OP2  DT B   3      27.511  -6.354  42.042  1.00 45.22           O  
ATOM     41  O5'  DT B   3      26.549  -5.105  43.993  1.00 45.72           O  
ATOM     42  C5'  DT B   3      26.265  -4.900  45.378  1.00 43.63           C  
ATOM     43  C4'  DT B   3      25.448  -3.642  45.574  1.00 42.85           C  
ATOM     44  O4'  DT B   3      26.173  -2.493  45.087  1.00 41.70           O  
ATOM     45  C3'  DT B   3      24.152  -3.656  44.761  1.00 43.42           C  
ATOM     46  O3'  DT B   3      23.112  -3.875  45.718  1.00 43.94           O  
ATOM     47  C2'  DT B   3      23.914  -2.194  44.414  1.00 41.97           C  
ATOM     48  C1'  DT B   3      25.255  -1.535  44.614  1.00 39.67           C  
ATOM     49  N1   DT B   3      25.881  -0.702  43.587  1.00 36.55           N  
ATOM     50  C2   DT B   3      25.704   0.650  43.764  1.00 37.09           C  
ATOM     51  O2   DT B   3      24.997   1.114  44.653  1.00 37.81           O  
ATOM     52  N3   DT B   3      26.376   1.442  42.874  1.00 35.30           N  
ATOM     53  C4   DT B   3      27.179   1.025  41.844  1.00 33.77           C  
ATOM     54  O4   DT B   3      27.749   1.857  41.162  1.00 35.65           O  
ATOM     55  C5   DT B   3      27.289  -0.418  41.683  1.00 32.49           C  
ATOM     56  C7   DT B   3      28.129  -0.968  40.577  1.00 29.41           C  
ATOM     57  C6   DT B   3      26.631  -1.200  42.551  1.00 33.29           C  
ATOM     58  P    DG B   4      21.658  -4.274  45.227  1.00 45.72           P  
ATOM     59  OP1  DG B   4      21.110  -5.121  46.339  1.00 45.57           O  
ATOM     60  OP2  DG B   4      21.798  -4.835  43.845  1.00 43.23           O  
ATOM     61  O5'  DG B   4      20.851  -2.893  45.165  1.00 43.27           O  
ATOM     62  C5'  DG B   4      20.659  -2.108  46.343  1.00 41.07           C  
ATOM     63  C4'  DG B   4      20.342  -0.673  45.983  1.00 40.64           C  
ATOM     64  O4'  DG B   4      21.428  -0.100  45.219  1.00 40.47           O  
ATOM     65  C3'  DG B   4      19.084  -0.500  45.126  1.00 40.48           C  
ATOM     66  O3'  DG B   4      18.111   0.048  46.046  1.00 40.36           O  
ATOM     67  C2'  DG B   4      19.411   0.692  44.235  1.00 39.22           C  
ATOM     68  C1'  DG B   4      20.922   0.824  44.273  1.00 37.95           C  
ATOM     69  N9   DG B   4      21.735   0.764  43.060  1.00 36.38           N  
ATOM     70  C8   DG B   4      22.235  -0.347  42.426  1.00 35.38           C  
ATOM     71  N7   DG B   4      23.053  -0.053  41.451  1.00 34.58           N  
ATOM     72  C5   DG B   4      23.068   1.334  41.422  1.00 32.46           C  
ATOM     73  C6   DG B   4      23.779   2.230  40.582  1.00 31.28           C  
ATOM     74  O6   DG B   4      24.574   1.967  39.672  1.00 29.67           O  
ATOM     75  N1   DG B   4      23.492   3.555  40.887  1.00 29.29           N  
ATOM     76  C2   DG B   4      22.635   3.970  41.876  1.00 31.94           C  
ATOM     77  N2   DG B   4      22.482   5.302  42.024  1.00 28.35           N  
ATOM     78  N3   DG B   4      21.969   3.143  42.667  1.00 34.06           N  
ATOM     79  C4   DG B   4      22.235   1.851  42.386  1.00 34.02           C  
ATOM     80  P    DT B   5      16.662   0.531  45.535  1.00 42.04           P  
ATOM     81  OP1  DT B   5      15.958   1.134  46.705  1.00 40.16           O  
ATOM     82  OP2  DT B   5      16.037  -0.606  44.785  1.00 40.53           O  
ATOM     83  O5'  DT B   5      16.943   1.740  44.518  1.00 41.84           O  
ATOM     84  C5'  DT B   5      17.183   3.059  45.018  1.00 40.32           C  
ATOM     85  C4'  DT B   5      17.250   4.072  43.894  1.00 39.54           C  
ATOM     86  O4'  DT B   5      18.387   3.820  43.047  1.00 38.02           O  
ATOM     87  C3'  DT B   5      16.039   4.046  42.961  1.00 39.96           C  
ATOM     88  O3'  DT B   5      15.291   5.223  43.291  1.00 41.89           O  
ATOM     89  C2'  DT B   5      16.605   4.447  41.607  1.00 38.23           C  
ATOM     90  C1'  DT B   5      18.098   4.227  41.725  1.00 36.78           C  
ATOM     91  N1   DT B   5      18.885   3.417  40.765  1.00 34.63           N  
ATOM     92  C2   DT B   5      19.726   4.134  39.943  1.00 32.69           C  
ATOM     93  O2   DT B   5      19.754   5.349  39.937  1.00 31.01           O  
ATOM     94  N3   DT B   5      20.542   3.378  39.143  1.00 32.00           N  
ATOM     95  C4   DT B   5      20.597   1.998  39.086  1.00 33.13           C  
ATOM     96  O4   DT B   5      21.429   1.443  38.347  1.00 30.32           O  
ATOM     97  C5   DT B   5      19.650   1.305  39.947  1.00 32.01           C  
ATOM     98  C7   DT B   5      19.627  -0.189  39.928  1.00 33.13           C  
ATOM     99  C6   DT B   5      18.842   2.041  40.725  1.00 32.33           C  
ATOM    100  P    DA B   6      13.692   5.203  43.271  1.00 44.20           P  
ATOM    101  OP1  DA B   6      13.243   5.930  44.493  1.00 43.93           O  
ATOM    102  OP2  DA B   6      13.230   3.799  43.021  1.00 44.68           O  
ATOM    103  O5'  DA B   6      13.310   6.078  42.002  1.00 42.09           O  
ATOM    104  C5'  DA B   6      13.816   7.398  41.867  1.00 41.16           C  
ATOM    105  C4'  DA B   6      14.071   7.698  40.411  1.00 40.64           C  
ATOM    106  O4'  DA B   6      15.100   6.816  39.922  1.00 39.58           O  
ATOM    107  C3'  DA B   6      12.843   7.423  39.540  1.00 40.57           C  
ATOM    108  O3'  DA B   6      12.321   8.722  39.194  1.00 40.87           O  
ATOM    109  C2'  DA B   6      13.429   6.935  38.230  1.00 38.80           C  
ATOM    110  C1'  DA B   6      14.840   6.496  38.570  1.00 37.20           C  
ATOM    111  N9   DA B   6      15.343   5.152  38.288  1.00 33.75           N  
ATOM    112  C8   DA B   6      14.962   3.921  38.759  1.00 34.22           C  
ATOM    113  N7   DA B   6      15.737   2.938  38.353  1.00 31.84           N  
ATOM    114  C5   DA B   6      16.676   3.570  37.542  1.00 31.76           C  
ATOM    115  C6   DA B   6      17.783   3.097  36.802  1.00 31.29           C  
ATOM    116  N6   DA B   6      18.174   1.824  36.770  1.00 30.42           N  
ATOM    117  N1   DA B   6      18.495   4.004  36.090  1.00 30.61           N  
ATOM    118  C2   DA B   6      18.128   5.275  36.129  1.00 28.53           C  
ATOM    119  N3   DA B   6      17.125   5.836  36.780  1.00 30.89           N  
ATOM    120  C4   DA B   6      16.430   4.925  37.478  1.00 31.62           C  
ATOM    121  P    DG B   7      10.878   8.856  38.527  1.00 39.57           P  
ATOM    122  OP1  DG B   7      10.121   9.896  39.268  1.00 41.64           O  
ATOM    123  OP2  DG B   7      10.337   7.487  38.387  1.00 41.49           O  
ATOM    124  O5'  DG B   7      11.173   9.407  37.066  1.00 39.27           O  
ATOM    125  C5'  DG B   7      12.142  10.422  36.843  1.00 33.94           C  
ATOM    126  C4'  DG B   7      12.940  10.085  35.607  1.00 32.07           C  
ATOM    127  O4'  DG B   7      13.523   8.785  35.787  1.00 31.23           O  
ATOM    128  C3'  DG B   7      12.077   9.973  34.349  1.00 30.82           C  
ATOM    129  O3'  DG B   7      12.418  11.136  33.579  1.00 30.11           O  
ATOM    130  C2'  DG B   7      12.725   8.866  33.546  1.00 30.27           C  
ATOM    131  C1'  DG B   7      13.593   8.135  34.544  1.00 29.74           C  
ATOM    132  N9   DG B   7      13.550   6.698  34.750  1.00 27.68           N  
ATOM    133  C8   DG B   7      12.636   5.954  35.448  1.00 26.99           C  
ATOM    134  N7   DG B   7      12.977   4.699  35.548  1.00 27.25           N  
ATOM    135  C5   DG B   7      14.164   4.613  34.839  1.00 27.32           C  
ATOM    136  C6   DG B   7      15.020   3.510  34.594  1.00 26.53           C  
ATOM    137  O6   DG B   7      14.905   2.351  34.987  1.00 27.52           O  
ATOM    138  N1   DG B   7      16.115   3.881  33.820  1.00 24.96           N  
ATOM    139  C2   DG B   7      16.356   5.145  33.350  1.00 26.81           C  
ATOM    140  N2   DG B   7      17.460   5.323  32.625  1.00 27.37           N  
ATOM    141  N3   DG B   7      15.574   6.169  33.575  1.00 27.76           N  
ATOM    142  C4   DG B   7      14.507   5.837  34.321  1.00 27.49           C  
ATOM    143  P    DG B   8      11.746  11.389  32.162  1.00 30.05           P  
ATOM    144  OP1  DG B   8      11.699  12.855  31.956  1.00 31.36           O  
ATOM    145  OP2  DG B   8      10.504  10.589  32.148  1.00 30.57           O  
ATOM    146  O5'  DG B   8      12.758  10.764  31.111  1.00 30.82           O  
ATOM    147  C5'  DG B   8      13.763  11.545  30.471  1.00 28.26           C  
ATOM    148  C4'  DG B   8      14.688  10.629  29.709  1.00 27.07           C  
ATOM    149  O4'  DG B   8      14.843   9.444  30.507  1.00 27.52           O  
ATOM    150  C3'  DG B   8      14.188  10.156  28.347  1.00 26.19           C  
ATOM    151  O3'  DG B   8      15.065  10.780  27.394  1.00 26.92           O  
ATOM    152  C2'  DG B   8      14.696   8.735  28.270  1.00 29.21           C  
ATOM    153  C1'  DG B   8      14.959   8.312  29.692  1.00 27.41           C  
ATOM    154  N9   DG B   8      14.147   7.257  30.273  1.00 28.58           N  
ATOM    155  C8   DG B   8      12.996   7.402  30.997  1.00 27.49           C  
ATOM    156  N7   DG B   8      12.575   6.281  31.515  1.00 29.82           N  
ATOM    157  C5   DG B   8      13.489   5.338  31.076  1.00 29.89           C  
ATOM    158  C6   DG B   8      13.566   3.947  31.325  1.00 31.13           C  
ATOM    159  O6   DG B   8      12.829   3.248  32.036  1.00 32.31           O  
ATOM    160  N1   DG B   8      14.645   3.373  30.659  1.00 31.85           N  
ATOM    161  C2   DG B   8      15.546   4.056  29.872  1.00 32.00           C  
ATOM    162  N2   DG B   8      16.528   3.335  29.314  1.00 31.76           N  
ATOM    163  N3   DG B   8      15.491   5.353  29.651  1.00 30.40           N  
ATOM    164  C4   DG B   8      14.445   5.924  30.277  1.00 30.27           C  
ATOM    165  P    DA B   9      14.863  10.561  25.812  1.00 28.06           P  
ATOM    166  OP1  DA B   9      16.047  11.170  25.172  1.00 29.22           O  
ATOM    167  OP2  DA B   9      13.525  10.994  25.379  1.00 26.12           O  
ATOM    168  O5'  DA B   9      14.987   8.988  25.593  1.00 27.57           O  
ATOM    169  C5'  DA B   9      16.245   8.393  25.288  1.00 27.30           C  
ATOM    170  C4'  DA B   9      16.082   6.927  24.954  1.00 28.67           C  
ATOM    171  O4'  DA B   9      15.569   6.236  26.111  1.00 28.19           O  
ATOM    172  C3'  DA B   9      15.101   6.621  23.820  1.00 29.93           C  
ATOM    173  O3'  DA B   9      15.905   6.245  22.677  1.00 32.70           O  
ATOM    174  C2'  DA B   9      14.501   5.287  24.226  1.00 29.98           C  
ATOM    175  C1'  DA B   9      14.738   5.167  25.708  1.00 28.25           C  
ATOM    176  N9   DA B   9      13.582   5.075  26.591  1.00 26.99           N  
ATOM    177  C8   DA B   9      12.687   6.022  27.001  1.00 25.52           C  
ATOM    178  N7   DA B   9      11.800   5.569  27.858  1.00 26.71           N  
ATOM    179  C5   DA B   9      12.132   4.227  28.007  1.00 25.75           C  
ATOM    180  C6   DA B   9      11.591   3.183  28.784  1.00 25.83           C  
ATOM    181  N6   DA B   9      10.554   3.320  29.608  1.00 22.52           N  
ATOM    182  N1   DA B   9      12.170   1.967  28.684  1.00 25.62           N  
ATOM    183  C2   DA B   9      13.213   1.817  27.872  1.00 25.97           C  
ATOM    184  N3   DA B   9      13.810   2.711  27.103  1.00 26.19           N  
ATOM    185  C4   DA B   9      13.215   3.910  27.218  1.00 26.28           C  
ATOM    186  P    DC B  10      15.238   5.507  21.409  1.00 33.01           P  
ATOM    187  OP1  DC B  10      16.362   4.975  20.595  1.00 34.59           O  
ATOM    188  OP2  DC B  10      14.218   6.391  20.794  1.00 33.48           O  
ATOM    189  O5'  DC B  10      14.475   4.264  22.023  1.00 34.38           O  
ATOM    190  C5'  DC B  10      13.387   3.636  21.364  1.00 29.84           C  
ATOM    191  C4'  DC B  10      13.198   2.258  21.951  1.00 29.34           C  
ATOM    192  O4'  DC B  10      13.058   2.394  23.384  1.00 29.21           O  
ATOM    193  C3'  DC B  10      11.932   1.553  21.496  1.00 28.23           C  
ATOM    194  O3'  DC B  10      12.260   0.593  20.506  1.00 27.28           O  
ATOM    195  C2'  DC B  10      11.573   0.696  22.690  1.00 28.53           C  
ATOM    196  C1'  DC B  10      12.181   1.406  23.883  1.00 29.54           C  
ATOM    197  N1   DC B  10      11.192   2.038  24.777  1.00 29.89           N  
ATOM    198  C2   DC B  10      10.555   1.229  25.719  1.00 28.65           C  
ATOM    199  O2   DC B  10      10.872   0.041  25.782  1.00 28.29           O  
ATOM    200  N3   DC B  10       9.616   1.759  26.521  1.00 28.12           N  
ATOM    201  C4   DC B  10       9.297   3.048  26.412  1.00 28.26           C  
ATOM    202  N4   DC B  10       8.349   3.520  27.213  1.00 27.73           N  
ATOM    203  C5   DC B  10       9.938   3.905  25.472  1.00 28.03           C  
ATOM    204  C6   DC B  10      10.878   3.362  24.683  1.00 29.33           C  
ATOM    205  P    DT B  11      11.116   0.045  19.539  1.00 26.45           P  
ATOM    206  OP1  DT B  11      11.774  -0.570  18.365  1.00 26.62           O  
ATOM    207  OP2  DT B  11      10.153   1.131  19.346  1.00 27.35           O  
ATOM    208  O5'  DT B  11      10.435  -1.087  20.418  1.00 26.87           O  
ATOM    209  C5'  DT B  11      11.164  -2.257  20.776  1.00 27.80           C  
ATOM    210  C4'  DT B  11      10.319  -3.145  21.654  1.00 30.13           C  
ATOM    211  O4'  DT B  11      10.037  -2.455  22.889  1.00 30.42           O  
ATOM    212  C3'  DT B  11       8.958  -3.491  21.066  1.00 30.58           C  
ATOM    213  O3'  DT B  11       9.028  -4.821  20.553  1.00 31.54           O  
ATOM    214  C2'  DT B  11       8.075  -3.624  22.296  1.00 30.61           C  
ATOM    215  C1'  DT B  11       8.737  -2.766  23.357  1.00 29.48           C  
ATOM    216  N1   DT B  11       8.069  -1.495  23.696  1.00 29.72           N  
ATOM    217  C2   DT B  11       7.335  -1.434  24.862  1.00 29.35           C  
ATOM    218  O2   DT B  11       7.165  -2.385  25.592  1.00 31.84           O  
ATOM    219  N3   DT B  11       6.806  -0.203  25.147  1.00 29.02           N  
ATOM    220  C4   DT B  11       6.930   0.951  24.393  1.00 29.89           C  
ATOM    221  O4   DT B  11       6.404   1.998  24.783  1.00 30.44           O  
ATOM    222  C5   DT B  11       7.700   0.806  23.163  1.00 28.84           C  
ATOM    223  C7   DT B  11       7.890   1.995  22.277  1.00 25.88           C  
ATOM    224  C6   DT B  11       8.212  -0.396  22.881  1.00 28.49           C  
ATOM    225  P    DG B  12       8.127  -5.230  19.289  1.00 34.47           P  
ATOM    226  OP1  DG B  12       8.901  -6.214  18.490  1.00 32.84           O  
ATOM    227  OP2  DG B  12       7.624  -3.984  18.636  1.00 29.77           O  
ATOM    228  O5'  DG B  12       6.887  -5.973  19.948  1.00 33.57           O  
ATOM    229  C5'  DG B  12       7.061  -7.182  20.670  1.00 34.61           C  
ATOM    230  C4'  DG B  12       5.981  -7.275  21.714  1.00 35.51           C  
ATOM    231  O4'  DG B  12       5.996  -6.043  22.455  1.00 37.32           O  
ATOM    232  C3'  DG B  12       4.565  -7.405  21.160  1.00 34.83           C  
ATOM    233  O3'  DG B  12       4.156  -8.735  21.505  1.00 36.37           O  
ATOM    234  C2'  DG B  12       3.718  -6.614  22.143  1.00 35.46           C  
ATOM    235  C1'  DG B  12       4.686  -5.670  22.831  1.00 34.77           C  
ATOM    236  N9   DG B  12       4.552  -4.244  22.582  1.00 33.27           N  
ATOM    237  C8   DG B  12       4.935  -3.540  21.466  1.00 30.40           C  
ATOM    238  N7   DG B  12       4.758  -2.254  21.590  1.00 30.09           N  
ATOM    239  C5   DG B  12       4.204  -2.107  22.859  1.00 30.50           C  
ATOM    240  C6   DG B  12       3.799  -0.947  23.562  1.00 28.84           C  
ATOM    241  O6   DG B  12       3.845   0.231  23.200  1.00 30.23           O  
ATOM    242  N1   DG B  12       3.299  -1.262  24.817  1.00 26.08           N  
ATOM    243  C2   DG B  12       3.189  -2.528  25.326  1.00 27.29           C  
ATOM    244  N2   DG B  12       2.657  -2.638  26.546  1.00 28.42           N  
ATOM    245  N3   DG B  12       3.566  -3.611  24.689  1.00 28.29           N  
ATOM    246  C4   DG B  12       4.060  -3.330  23.473  1.00 31.23           C  
ATOM    247  P    DC B  13       2.830  -9.356  20.871  1.00 35.51           P  
ATOM    248  OP1  DC B  13       2.728 -10.753  21.357  1.00 35.49           O  
ATOM    249  OP2  DC B  13       2.920  -9.087  19.420  1.00 34.92           O  
ATOM    250  O5'  DC B  13       1.667  -8.510  21.552  1.00 35.67           O  
ATOM    251  C5'  DC B  13       1.349  -8.713  22.925  1.00 35.91           C  
ATOM    252  C4'  DC B  13       0.378  -7.666  23.418  1.00 36.25           C  
ATOM    253  O4'  DC B  13       1.004  -6.364  23.344  1.00 37.34           O  
ATOM    254  C3'  DC B  13      -0.843  -7.548  22.508  1.00 37.19           C  
ATOM    255  O3'  DC B  13      -1.953  -8.147  23.176  1.00 37.25           O  
ATOM    256  C2'  DC B  13      -1.230  -6.085  22.614  1.00 37.95           C  
ATOM    257  C1'  DC B  13       0.005  -5.392  23.120  1.00 36.56           C  
ATOM    258  N1   DC B  13       0.541  -4.260  22.360  1.00 36.09           N  
ATOM    259  C2   DC B  13       0.437  -3.008  22.954  1.00 35.23           C  
ATOM    260  O2   DC B  13      -0.071  -2.929  24.080  1.00 34.11           O  
ATOM    261  N3   DC B  13       0.881  -1.920  22.302  1.00 34.99           N  
ATOM    262  C4   DC B  13       1.416  -2.045  21.096  1.00 36.28           C  
ATOM    263  N4   DC B  13       1.838  -0.931  20.495  1.00 35.22           N  
ATOM    264  C5   DC B  13       1.544  -3.322  20.452  1.00 36.19           C  
ATOM    265  C6   DC B  13       1.099  -4.398  21.122  1.00 36.39           C  
ATOM    266  P    DC B  14      -3.413  -8.054  22.529  1.00 37.43           P  
ATOM    267  OP1  DC B  14      -4.222  -9.023  23.307  1.00 37.36           O  
ATOM    268  OP2  DC B  14      -3.250  -8.199  21.052  1.00 37.24           O  
ATOM    269  O5'  DC B  14      -3.916  -6.580  22.840  1.00 36.15           O  
ATOM    270  C5'  DC B  14      -3.966  -6.138  24.190  1.00 35.06           C  
ATOM    271  C4'  DC B  14      -4.412  -4.696  24.300  1.00 33.59           C  
ATOM    272  O4'  DC B  14      -3.383  -3.796  23.821  1.00 32.30           O  
ATOM    273  C3'  DC B  14      -5.652  -4.369  23.469  1.00 32.17           C  
ATOM    274  O3'  DC B  14      -6.760  -4.290  24.376  1.00 31.93           O  
ATOM    275  C2'  DC B  14      -5.464  -2.902  23.122  1.00 31.88           C  
ATOM    276  C1'  DC B  14      -3.998  -2.622  23.332  1.00 30.81           C  
ATOM    277  N1   DC B  14      -3.220  -2.044  22.231  1.00 30.72           N  
ATOM    278  C2   DC B  14      -3.203  -0.648  22.123  1.00 30.06           C  
ATOM    279  O2   DC B  14      -3.840   0.013  22.942  1.00 30.05           O  
ATOM    280  N3   DC B  14      -2.505  -0.068  21.131  1.00 30.32           N  
ATOM    281  C4   DC B  14      -1.845  -0.825  20.254  1.00 29.67           C  
ATOM    282  N4   DC B  14      -1.190  -0.197  19.287  1.00 27.82           N  
ATOM    283  C5   DC B  14      -1.840  -2.252  20.339  1.00 30.00           C  
ATOM    284  C6   DC B  14      -2.535  -2.815  21.335  1.00 29.87           C  
ATOM    285  P    DC B  15      -8.256  -4.391  23.821  1.00 32.62           P  
ATOM    286  OP1  DC B  15      -9.094  -4.886  24.948  1.00 34.21           O  
ATOM    287  OP2  DC B  15      -8.230  -5.130  22.524  1.00 31.78           O  
ATOM    288  O5'  DC B  15      -8.682  -2.891  23.524  1.00 32.16           O  
ATOM    289  C5'  DC B  15      -9.058  -2.025  24.580  1.00 32.58           C  
ATOM    290  C4'  DC B  15      -9.223  -0.617  24.062  1.00 33.30           C  
ATOM    291  O4'  DC B  15      -7.981  -0.233  23.431  1.00 33.07           O  
ATOM    292  C3'  DC B  15     -10.289  -0.483  22.972  1.00 33.11           C  
ATOM    293  O3'  DC B  15     -11.421   0.165  23.581  1.00 32.84           O  
ATOM    294  C2'  DC B  15      -9.739   0.618  22.080  1.00 34.50           C  
ATOM    295  C1'  DC B  15      -8.248   0.651  22.367  1.00 33.47           C  
ATOM    296  N1   DC B  15      -7.298   0.408  21.276  1.00 33.02           N  
ATOM    297  C2   DC B  15      -7.001   1.470  20.442  1.00 32.36           C  
ATOM    298  O2   DC B  15      -7.591   2.531  20.628  1.00 32.61           O  
ATOM    299  N3   DC B  15      -6.081   1.317  19.463  1.00 32.13           N  
ATOM    300  C4   DC B  15      -5.471   0.149  19.305  1.00 31.47           C  
ATOM    301  N4   DC B  15      -4.562   0.046  18.338  1.00 33.04           N  
ATOM    302  C5   DC B  15      -5.767  -0.966  20.131  1.00 32.30           C  
ATOM    303  C6   DC B  15      -6.690  -0.798  21.095  1.00 33.97           C  
ATOM    304  P    DT B  16     -12.673   0.639  22.684  1.00 33.48           P  
ATOM    305  OP1  DT B  16     -13.684   1.169  23.614  1.00 35.04           O  
ATOM    306  OP2  DT B  16     -13.049  -0.435  21.743  1.00 34.47           O  
ATOM    307  O5'  DT B  16     -12.130   1.876  21.833  1.00 35.97           O  
ATOM    308  C5'  DT B  16     -11.951   3.153  22.445  1.00 36.67           C  
ATOM    309  C4'  DT B  16     -11.534   4.191  21.424  1.00 36.85           C  
ATOM    310  O4'  DT B  16     -10.387   3.718  20.688  1.00 36.56           O  
ATOM    311  C3'  DT B  16     -12.595   4.489  20.364  1.00 35.77           C  
ATOM    312  O3'  DT B  16     -13.141   5.770  20.732  1.00 35.97           O  
ATOM    313  C2'  DT B  16     -11.784   4.820  19.122  1.00 35.84           C  
ATOM    314  C1'  DT B  16     -10.417   4.222  19.368  1.00 35.71           C  
ATOM    315  N1   DT B  16      -9.825   3.223  18.459  1.00 35.42           N  
ATOM    316  C2   DT B  16      -9.174   3.689  17.349  1.00 35.16           C  
ATOM    317  O2   DT B  16      -9.179   4.858  17.025  1.00 35.95           O  
ATOM    318  N3   DT B  16      -8.498   2.732  16.632  1.00 35.07           N  
ATOM    319  C4   DT B  16      -8.425   1.379  16.908  1.00 35.47           C  
ATOM    320  O4   DT B  16      -7.725   0.642  16.213  1.00 32.53           O  
ATOM    321  C5   DT B  16      -9.190   0.947  18.059  1.00 35.50           C  
ATOM    322  C7   DT B  16      -9.198  -0.500  18.419  1.00 37.11           C  
ATOM    323  C6   DT B  16      -9.855   1.876  18.759  1.00 36.23           C  
ATOM    324  P    DT B  17     -14.322   6.429  19.875  1.00 37.25           P  
ATOM    325  OP1  DT B  17     -14.847   7.556  20.685  1.00 38.48           O  
ATOM    326  OP2  DT B  17     -15.242   5.360  19.426  1.00 38.59           O  
ATOM    327  O5'  DT B  17     -13.607   7.001  18.560  1.00 37.33           O  
ATOM    328  C5'  DT B  17     -12.705   8.103  18.625  1.00 35.97           C  
ATOM    329  C4'  DT B  17     -12.002   8.289  17.300  1.00 37.35           C  
ATOM    330  O4'  DT B  17     -11.306   7.075  16.958  1.00 36.75           O  
ATOM    331  C3'  DT B  17     -12.934   8.571  16.112  1.00 38.43           C  
ATOM    332  O3'  DT B  17     -12.708   9.961  15.808  1.00 42.15           O  
ATOM    333  C2'  DT B  17     -12.243   7.904  14.934  1.00 36.41           C  
ATOM    334  C1'  DT B  17     -11.281   6.920  15.554  1.00 35.01           C  
ATOM    335  N1   DT B  17     -11.300   5.495  15.209  1.00 33.89           N  
ATOM    336  C2   DT B  17     -10.376   5.125  14.264  1.00 33.58           C  
ATOM    337  O2   DT B  17      -9.681   5.935  13.678  1.00 33.78           O  
ATOM    338  N3   DT B  17     -10.291   3.771  14.034  1.00 32.68           N  
ATOM    339  C4   DT B  17     -11.039   2.782  14.640  1.00 31.75           C  
ATOM    340  O4   DT B  17     -10.814   1.610  14.372  1.00 31.42           O  
ATOM    341  C5   DT B  17     -12.038   3.251  15.589  1.00 30.78           C  
ATOM    342  C7   DT B  17     -12.914   2.250  16.278  1.00 27.88           C  
ATOM    343  C6   DT B  17     -12.123   4.570  15.814  1.00 30.63           C  
ATOM    344  P    DT B  18     -13.335  10.628  14.489  1.00 44.28           P  
ATOM    345  OP1  DT B  18     -12.991  12.070  14.611  1.00 43.85           O  
ATOM    346  OP2  DT B  18     -14.758  10.205  14.363  1.00 41.91           O  
ATOM    347  O5'  DT B  18     -12.486  10.051  13.261  1.00 45.27           O  
ATOM    348  C5'  DT B  18     -11.287  10.703  12.840  1.00 46.81           C  
ATOM    349  C4'  DT B  18     -10.840  10.191  11.487  1.00 49.52           C  
ATOM    350  O4'  DT B  18     -10.441   8.807  11.585  1.00 50.62           O  
ATOM    351  C3'  DT B  18     -11.901  10.243  10.388  1.00 50.86           C  
ATOM    352  O3'  DT B  18     -11.535  11.331   9.513  1.00 52.90           O  
ATOM    353  C2'  DT B  18     -11.571   9.041   9.515  1.00 50.61           C  
ATOM    354  C1'  DT B  18     -10.785   8.100  10.400  1.00 48.39           C  
ATOM    355  N1   DT B  18     -11.405   6.811  10.768  1.00 46.29           N  
ATOM    356  C2   DT B  18     -10.780   5.691  10.286  1.00 44.67           C  
ATOM    357  O2   DT B  18      -9.808   5.754   9.553  1.00 45.66           O  
ATOM    358  N3   DT B  18     -11.324   4.500  10.693  1.00 43.10           N  
ATOM    359  C4   DT B  18     -12.418   4.326  11.515  1.00 43.30           C  
ATOM    360  O4   DT B  18     -12.781   3.194  11.825  1.00 43.28           O  
ATOM    361  C5   DT B  18     -13.053   5.547  11.966  1.00 44.04           C  
ATOM    362  C7   DT B  18     -14.260   5.451  12.844  1.00 42.06           C  
ATOM    363  C6   DT B  18     -12.523   6.718  11.572  1.00 45.35           C  
ATOM    364  P    DA B  19     -12.302  11.539   8.107  1.00 54.86           P  
ATOM    365  OP1  DA B  19     -11.987  12.947   7.689  1.00 55.25           O  
ATOM    366  OP2  DA B  19     -13.733  11.103   8.256  1.00 51.82           O  
ATOM    367  O5'  DA B  19     -11.560  10.557   7.093  1.00 52.33           O  
ATOM    368  C5'  DA B  19     -10.181  10.738   6.751  1.00 51.95           C  
ATOM    369  C4'  DA B  19      -9.734   9.600   5.865  1.00 51.58           C  
ATOM    370  O4'  DA B  19      -9.838   8.373   6.611  1.00 50.92           O  
ATOM    371  C3'  DA B  19     -10.577   9.408   4.606  1.00 52.25           C  
ATOM    372  O3'  DA B  19      -9.791   9.890   3.511  1.00 53.05           O  
ATOM    373  C2'  DA B  19     -10.574   7.897   4.413  1.00 51.34           C  
ATOM    374  C1'  DA B  19     -10.338   7.323   5.796  1.00 49.77           C  
ATOM    375  N9   DA B  19     -11.532   6.802   6.464  1.00 47.48           N  
ATOM    376  C8   DA B  19     -12.562   7.503   7.043  1.00 45.46           C  
ATOM    377  N7   DA B  19     -13.426   6.747   7.678  1.00 44.72           N  
ATOM    378  C5   DA B  19     -12.945   5.457   7.473  1.00 44.77           C  
ATOM    379  C6   DA B  19     -13.398   4.195   7.895  1.00 43.92           C  
ATOM    380  N6   DA B  19     -14.477   4.013   8.660  1.00 43.35           N  
ATOM    381  N1   DA B  19     -12.688   3.114   7.512  1.00 43.21           N  
ATOM    382  C2   DA B  19     -11.603   3.293   6.757  1.00 44.51           C  
ATOM    383  N3   DA B  19     -11.074   4.423   6.295  1.00 44.66           N  
ATOM    384  C4   DA B  19     -11.798   5.479   6.702  1.00 45.19           C  
ATOM    385  P    DA B  20     -10.341   9.759   1.999  1.00 54.71           P  
ATOM    386  OP1  DA B  20      -9.209  10.152   1.108  1.00 55.57           O  
ATOM    387  OP2  DA B  20     -11.669  10.447   1.879  1.00 53.46           O  
ATOM    388  O5'  DA B  20     -10.627   8.202   1.762  1.00 53.82           O  
ATOM    389  C5'  DA B  20      -9.559   7.271   1.612  1.00 53.28           C  
ATOM    390  C4'  DA B  20     -10.104   5.880   1.369  1.00 52.79           C  
ATOM    391  O4'  DA B  20     -10.772   5.399   2.562  1.00 52.03           O  
ATOM    392  C3'  DA B  20     -11.159   5.814   0.262  1.00 52.52           C  
ATOM    393  O3'  DA B  20     -10.494   5.317  -0.912  1.00 53.70           O  
ATOM    394  C2'  DA B  20     -12.071   4.678   0.708  1.00 50.64           C  
ATOM    395  C1'  DA B  20     -11.857   4.557   2.208  1.00 49.05           C  
ATOM    396  N9   DA B  20     -12.974   4.822   3.117  1.00 46.17           N  
ATOM    397  C8   DA B  20     -13.576   6.004   3.456  1.00 45.94           C  
ATOM    398  N7   DA B  20     -14.540   5.871   4.350  1.00 44.79           N  
ATOM    399  C5   DA B  20     -14.569   4.508   4.608  1.00 42.89           C  
ATOM    400  C6   DA B  20     -15.351   3.712   5.470  1.00 41.39           C  
ATOM    401  N6   DA B  20     -16.309   4.181   6.268  1.00 37.66           N  
ATOM    402  N1   DA B  20     -15.106   2.385   5.485  1.00 40.68           N  
ATOM    403  C2   DA B  20     -14.153   1.897   4.698  1.00 41.17           C  
ATOM    404  N3   DA B  20     -13.356   2.531   3.849  1.00 43.80           N  
ATOM    405  C4   DA B  20     -13.616   3.851   3.850  1.00 44.42           C  
ATOM    406  P    DT B  21     -11.350   4.739  -2.153  1.00 56.08           P  
ATOM    407  OP1  DT B  21     -10.531   4.819  -3.402  1.00 57.28           O  
ATOM    408  OP2  DT B  21     -12.721   5.341  -2.142  1.00 54.65           O  
ATOM    409  O5'  DT B  21     -11.518   3.186  -1.781  1.00 55.72           O  
ATOM    410  C5'  DT B  21     -12.596   2.426  -2.340  1.00 54.75           C  
ATOM    411  C4'  DT B  21     -12.964   1.278  -1.430  1.00 52.13           C  
ATOM    412  O4'  DT B  21     -13.269   1.777  -0.112  1.00 51.01           O  
ATOM    413  C3'  DT B  21     -14.253   0.613  -1.895  1.00 51.52           C  
ATOM    414  O3'  DT B  21     -13.966  -0.407  -2.858  1.00 52.19           O  
ATOM    415  C2'  DT B  21     -14.849   0.056  -0.617  1.00 51.29           C  
ATOM    416  C1'  DT B  21     -14.291   0.970   0.469  1.00 49.61           C  
ATOM    417  N1   DT B  21     -15.277   1.840   1.157  1.00 46.96           N  
ATOM    418  C2   DT B  21     -16.055   1.225   2.118  1.00 46.45           C  
ATOM    419  O2   DT B  21     -15.994   0.022   2.347  1.00 47.60           O  
ATOM    420  N3   DT B  21     -16.909   2.060   2.792  1.00 45.21           N  
ATOM    421  C4   DT B  21     -17.070   3.415   2.595  1.00 43.91           C  
ATOM    422  O4   DT B  21     -17.878   4.033   3.292  1.00 41.27           O  
ATOM    423  C5   DT B  21     -16.238   3.992   1.546  1.00 43.49           C  
ATOM    424  C7   DT B  21     -16.348   5.454   1.249  1.00 41.65           C  
ATOM    425  C6   DT B  21     -15.400   3.180   0.886  1.00 43.70           C  
TER     426       DT B  21                                                      
ATOM    427  O5'  DA C  31     -27.644   2.409   9.579  1.00 39.36           O  
ATOM    428  C5'  DA C  31     -27.272   1.965   8.257  1.00 37.10           C  
ATOM    429  C4'  DA C  31     -27.007   0.481   8.102  1.00 34.46           C  
ATOM    430  O4'  DA C  31     -26.390   0.284   6.807  1.00 31.72           O  
ATOM    431  C3'  DA C  31     -25.997  -0.060   9.117  1.00 32.82           C  
ATOM    432  O3'  DA C  31     -26.185  -1.462   9.328  1.00 31.44           O  
ATOM    433  C2'  DA C  31     -24.674   0.189   8.428  1.00 33.37           C  
ATOM    434  C1'  DA C  31     -25.026  -0.069   6.974  1.00 33.76           C  
ATOM    435  N9   DA C  31     -24.236   0.711   6.030  1.00 34.20           N  
ATOM    436  C8   DA C  31     -23.516   0.248   4.955  1.00 33.60           C  
ATOM    437  N7   DA C  31     -22.861   1.188   4.322  1.00 34.84           N  
ATOM    438  C5   DA C  31     -23.181   2.346   5.019  1.00 34.58           C  
ATOM    439  C6   DA C  31     -22.801   3.682   4.845  1.00 35.55           C  
ATOM    440  N6   DA C  31     -21.978   4.097   3.883  1.00 34.92           N  
ATOM    441  N1   DA C  31     -23.299   4.594   5.708  1.00 37.37           N  
ATOM    442  C2   DA C  31     -24.118   4.172   6.679  1.00 37.36           C  
ATOM    443  N3   DA C  31     -24.546   2.939   6.944  1.00 36.33           N  
ATOM    444  C4   DA C  31     -24.034   2.066   6.066  1.00 33.96           C  
ATOM    445  P    DA C  32     -25.127  -2.284  10.214  1.00 32.52           P  
ATOM    446  OP1  DA C  32     -25.830  -3.522  10.631  1.00 32.69           O  
ATOM    447  OP2  DA C  32     -24.568  -1.389  11.244  1.00 30.05           O  
ATOM    448  O5'  DA C  32     -23.946  -2.659   9.194  1.00 32.69           O  
ATOM    449  C5'  DA C  32     -24.206  -3.500   8.077  1.00 31.02           C  
ATOM    450  C4'  DA C  32     -22.937  -4.092   7.499  1.00 30.65           C  
ATOM    451  O4'  DA C  32     -22.207  -3.104   6.733  1.00 30.63           O  
ATOM    452  C3'  DA C  32     -21.929  -4.617   8.523  1.00 31.81           C  
ATOM    453  O3'  DA C  32     -21.209  -5.716   7.927  1.00 30.33           O  
ATOM    454  C2'  DA C  32     -21.045  -3.404   8.780  1.00 31.17           C  
ATOM    455  C1'  DA C  32     -20.983  -2.801   7.380  1.00 32.55           C  
ATOM    456  N9   DA C  32     -20.712  -1.371   7.227  1.00 34.35           N  
ATOM    457  C8   DA C  32     -21.151  -0.313   7.987  1.00 35.14           C  
ATOM    458  N7   DA C  32     -20.719   0.853   7.565  1.00 34.78           N  
ATOM    459  C5   DA C  32     -19.950   0.544   6.455  1.00 33.03           C  
ATOM    460  C6   DA C  32     -19.218   1.342   5.563  1.00 33.82           C  
ATOM    461  N6   DA C  32     -19.148   2.668   5.650  1.00 34.97           N  
ATOM    462  N1   DA C  32     -18.542   0.720   4.564  1.00 32.92           N  
ATOM    463  C2   DA C  32     -18.610  -0.611   4.486  1.00 32.17           C  
ATOM    464  N3   DA C  32     -19.273  -1.469   5.261  1.00 32.62           N  
ATOM    465  C4   DA C  32     -19.928  -0.820   6.239  1.00 33.39           C  
ATOM    466  P    DT C  33     -20.279  -6.664   8.822  1.00 27.76           P  
ATOM    467  OP1  DT C  33     -20.667  -8.065   8.564  1.00 31.46           O  
ATOM    468  OP2  DT C  33     -20.206  -6.158  10.193  1.00 29.94           O  
ATOM    469  O5'  DT C  33     -18.850  -6.479   8.159  1.00 31.14           O  
ATOM    470  C5'  DT C  33     -18.477  -5.237   7.599  1.00 29.19           C  
ATOM    471  C4'  DT C  33     -17.077  -5.328   7.063  1.00 29.21           C  
ATOM    472  O4'  DT C  33     -16.757  -4.032   6.502  1.00 29.89           O  
ATOM    473  C3'  DT C  33     -16.055  -5.554   8.175  1.00 30.42           C  
ATOM    474  O3'  DT C  33     -14.943  -6.327   7.725  1.00 29.64           O  
ATOM    475  C2'  DT C  33     -15.682  -4.146   8.597  1.00 30.81           C  
ATOM    476  C1'  DT C  33     -15.796  -3.358   7.303  1.00 30.08           C  
ATOM    477  N1   DT C  33     -16.249  -1.960   7.497  1.00 31.12           N  
ATOM    478  C2   DT C  33     -15.768  -0.979   6.656  1.00 30.65           C  
ATOM    479  O2   DT C  33     -15.047  -1.197   5.705  1.00 29.41           O  
ATOM    480  N3   DT C  33     -16.169   0.288   6.971  1.00 32.32           N  
ATOM    481  C4   DT C  33     -16.990   0.673   8.003  1.00 32.47           C  
ATOM    482  O4   DT C  33     -17.250   1.859   8.163  1.00 32.96           O  
ATOM    483  C5   DT C  33     -17.485  -0.406   8.828  1.00 33.63           C  
ATOM    484  C7   DT C  33     -18.381  -0.088   9.990  1.00 35.65           C  
ATOM    485  C6   DT C  33     -17.106  -1.651   8.524  1.00 31.54           C  
ATOM    486  P    DT C  34     -13.709  -6.604   8.704  1.00 32.20           P  
ATOM    487  OP1  DT C  34     -13.378  -8.038   8.564  1.00 32.93           O  
ATOM    488  OP2  DT C  34     -13.958  -6.051  10.049  1.00 30.51           O  
ATOM    489  O5'  DT C  34     -12.510  -5.758   8.071  1.00 33.77           O  
ATOM    490  C5'  DT C  34     -12.465  -5.494   6.681  1.00 33.33           C  
ATOM    491  C4'  DT C  34     -11.308  -4.587   6.334  1.00 36.14           C  
ATOM    492  O4'  DT C  34     -11.698  -3.184   6.424  1.00 34.73           O  
ATOM    493  C3'  DT C  34     -10.151  -4.739   7.322  1.00 37.39           C  
ATOM    494  O3'  DT C  34      -8.914  -4.450   6.684  1.00 39.23           O  
ATOM    495  C2'  DT C  34     -10.452  -3.673   8.358  1.00 38.17           C  
ATOM    496  C1'  DT C  34     -11.005  -2.555   7.493  1.00 34.69           C  
ATOM    497  N1   DT C  34     -11.906  -1.570   8.149  1.00 34.02           N  
ATOM    498  C2   DT C  34     -11.912  -0.292   7.631  1.00 31.60           C  
ATOM    499  O2   DT C  34     -11.245   0.047   6.685  1.00 31.56           O  
ATOM    500  N3   DT C  34     -12.737   0.584   8.273  1.00 32.23           N  
ATOM    501  C4   DT C  34     -13.545   0.332   9.351  1.00 32.52           C  
ATOM    502  O4   DT C  34     -14.243   1.233   9.819  1.00 31.95           O  
ATOM    503  C5   DT C  34     -13.498  -1.029   9.849  1.00 32.49           C  
ATOM    504  C7   DT C  34     -14.347  -1.393  11.029  1.00 31.23           C  
ATOM    505  C6   DT C  34     -12.691  -1.903   9.228  1.00 31.23           C  
ATOM    506  P    DA C  35      -7.536  -4.991   7.314  1.00 42.71           P  
ATOM    507  OP1  DA C  35      -7.270  -6.335   6.725  1.00 41.96           O  
ATOM    508  OP2  DA C  35      -7.475  -4.799   8.798  1.00 41.29           O  
ATOM    509  O5'  DA C  35      -6.476  -3.964   6.714  1.00 42.26           O  
ATOM    510  C5'  DA C  35      -6.713  -3.370   5.445  1.00 40.94           C  
ATOM    511  C4'  DA C  35      -6.146  -1.972   5.401  1.00 40.34           C  
ATOM    512  O4'  DA C  35      -6.995  -1.063   6.144  1.00 39.08           O  
ATOM    513  C3'  DA C  35      -4.788  -1.888   6.090  1.00 41.60           C  
ATOM    514  O3'  DA C  35      -4.001  -0.885   5.444  1.00 43.21           O  
ATOM    515  C2'  DA C  35      -5.151  -1.535   7.525  1.00 39.05           C  
ATOM    516  C1'  DA C  35      -6.345  -0.615   7.326  1.00 37.55           C  
ATOM    517  N9   DA C  35      -7.338  -0.555   8.406  1.00 38.04           N  
ATOM    518  C8   DA C  35      -7.698  -1.547   9.289  1.00 38.31           C  
ATOM    519  N7   DA C  35      -8.640  -1.191  10.129  1.00 37.42           N  
ATOM    520  C5   DA C  35      -8.924   0.122   9.779  1.00 36.31           C  
ATOM    521  C6   DA C  35      -9.849   1.070  10.288  1.00 36.35           C  
ATOM    522  N6   DA C  35     -10.697   0.827  11.296  1.00 34.06           N  
ATOM    523  N1   DA C  35      -9.869   2.293   9.716  1.00 35.23           N  
ATOM    524  C2   DA C  35      -9.029   2.540   8.713  1.00 34.71           C  
ATOM    525  N3   DA C  35      -8.125   1.738   8.145  1.00 36.85           N  
ATOM    526  C4   DA C  35      -8.123   0.530   8.728  1.00 36.19           C  
ATOM    527  P    DA C  36      -2.432  -0.790   5.739  1.00 46.45           P  
ATOM    528  OP1  DA C  36      -1.751  -0.912   4.396  1.00 46.18           O  
ATOM    529  OP2  DA C  36      -2.050  -1.717   6.841  1.00 44.49           O  
ATOM    530  O5'  DA C  36      -2.321   0.696   6.305  1.00 45.67           O  
ATOM    531  C5'  DA C  36      -3.430   1.232   6.994  1.00 48.40           C  
ATOM    532  C4'  DA C  36      -3.246   2.701   7.265  1.00 50.03           C  
ATOM    533  O4'  DA C  36      -4.368   3.096   8.088  1.00 50.23           O  
ATOM    534  C3'  DA C  36      -2.005   3.036   8.087  1.00 51.76           C  
ATOM    535  O3'  DA C  36      -1.633   4.401   7.856  1.00 54.71           O  
ATOM    536  C2'  DA C  36      -2.482   2.847   9.509  1.00 50.29           C  
ATOM    537  C1'  DA C  36      -3.940   3.281   9.441  1.00 49.45           C  
ATOM    538  N9   DA C  36      -4.800   2.452  10.284  1.00 46.99           N  
ATOM    539  C8   DA C  36      -4.611   1.130  10.595  1.00 45.39           C  
ATOM    540  N7   DA C  36      -5.540   0.631  11.366  1.00 45.46           N  
ATOM    541  C5   DA C  36      -6.405   1.702  11.580  1.00 45.38           C  
ATOM    542  C6   DA C  36      -7.592   1.823  12.316  1.00 43.16           C  
ATOM    543  N6   DA C  36      -8.141   0.811  12.976  1.00 42.00           N  
ATOM    544  N1   DA C  36      -8.201   3.030  12.335  1.00 42.84           N  
ATOM    545  C2   DA C  36      -7.654   4.035  11.637  1.00 43.59           C  
ATOM    546  N3   DA C  36      -6.551   4.041  10.897  1.00 44.76           N  
ATOM    547  C4   DA C  36      -5.961   2.830  10.916  1.00 45.57           C  
ATOM    548  P    DA C  37      -0.397   5.042   8.676  1.00 57.44           P  
ATOM    549  OP1  DA C  37       0.494   5.682   7.657  1.00 57.13           O  
ATOM    550  OP2  DA C  37       0.183   4.012   9.632  1.00 54.55           O  
ATOM    551  O5'  DA C  37      -1.114   6.197   9.522  1.00 54.79           O  
ATOM    552  C5'  DA C  37      -2.199   6.913   8.954  1.00 53.01           C  
ATOM    553  C4'  DA C  37      -2.936   7.700  10.014  1.00 52.55           C  
ATOM    554  O4'  DA C  37      -3.800   6.828  10.799  1.00 50.30           O  
ATOM    555  C3'  DA C  37      -1.972   8.323  11.025  1.00 52.02           C  
ATOM    556  O3'  DA C  37      -2.549   9.517  11.551  1.00 54.85           O  
ATOM    557  C2'  DA C  37      -1.867   7.256  12.095  1.00 50.12           C  
ATOM    558  C1'  DA C  37      -3.298   6.737  12.126  1.00 48.93           C  
ATOM    559  N9   DA C  37      -3.524   5.378  12.627  1.00 45.68           N  
ATOM    560  C8   DA C  37      -2.781   4.240  12.419  1.00 44.09           C  
ATOM    561  N7   DA C  37      -3.253   3.180  13.025  1.00 41.42           N  
ATOM    562  C5   DA C  37      -4.385   3.644  13.676  1.00 41.63           C  
ATOM    563  C6   DA C  37      -5.336   3.007  14.499  1.00 39.76           C  
ATOM    564  N6   DA C  37      -5.288   1.714  14.818  1.00 36.64           N  
ATOM    565  N1   DA C  37      -6.347   3.759  14.990  1.00 38.61           N  
ATOM    566  C2   DA C  37      -6.392   5.061  14.675  1.00 39.30           C  
ATOM    567  N3   DA C  37      -5.560   5.774  13.915  1.00 40.63           N  
ATOM    568  C4   DA C  37      -4.566   4.997  13.440  1.00 43.16           C  
ATOM    569  P    DG C  38      -1.661  10.487  12.479  1.00 57.69           P  
ATOM    570  OP1  DG C  38      -1.329  11.717  11.668  1.00 57.53           O  
ATOM    571  OP2  DG C  38      -0.553   9.673  13.071  1.00 57.31           O  
ATOM    572  O5'  DG C  38      -2.669  10.879  13.662  1.00 56.81           O  
ATOM    573  C5'  DG C  38      -3.609   9.925  14.141  1.00 55.40           C  
ATOM    574  C4'  DG C  38      -4.103  10.298  15.516  1.00 53.71           C  
ATOM    575  O4'  DG C  38      -4.709   9.095  16.048  1.00 51.59           O  
ATOM    576  C3'  DG C  38      -2.969  10.648  16.488  1.00 54.23           C  
ATOM    577  O3'  DG C  38      -3.416  11.520  17.541  1.00 54.60           O  
ATOM    578  C2'  DG C  38      -2.569   9.302  17.046  1.00 51.86           C  
ATOM    579  C1'  DG C  38      -3.889   8.548  17.076  1.00 50.64           C  
ATOM    580  N9   DG C  38      -3.688   7.127  16.814  1.00 47.53           N  
ATOM    581  C8   DG C  38      -2.722   6.567  16.008  1.00 46.17           C  
ATOM    582  N7   DG C  38      -2.662   5.266  16.113  1.00 44.39           N  
ATOM    583  C5   DG C  38      -3.682   4.943  17.001  1.00 42.63           C  
ATOM    584  C6   DG C  38      -4.085   3.689  17.508  1.00 40.30           C  
ATOM    585  O6   DG C  38      -3.607   2.578  17.265  1.00 40.66           O  
ATOM    586  N1   DG C  38      -5.156   3.812  18.384  1.00 38.07           N  
ATOM    587  C2   DG C  38      -5.759   4.998  18.732  1.00 39.67           C  
ATOM    588  N2   DG C  38      -6.776   4.916  19.593  1.00 36.75           N  
ATOM    589  N3   DG C  38      -5.388   6.181  18.268  1.00 40.58           N  
ATOM    590  C4   DG C  38      -4.347   6.079  17.417  1.00 44.23           C  
ATOM    591  P    DG C  39      -2.479  11.747  18.846  1.00 56.04           P  
ATOM    592  OP1  DG C  39      -2.876  13.031  19.517  1.00 56.65           O  
ATOM    593  OP2  DG C  39      -1.056  11.494  18.473  1.00 53.34           O  
ATOM    594  O5'  DG C  39      -2.954  10.599  19.844  1.00 56.51           O  
ATOM    595  C5'  DG C  39      -4.325  10.536  20.257  1.00 53.34           C  
ATOM    596  C4'  DG C  39      -4.454   9.740  21.531  1.00 50.72           C  
ATOM    597  O4'  DG C  39      -4.406   8.327  21.208  1.00 48.27           O  
ATOM    598  C3'  DG C  39      -3.232  10.003  22.416  1.00 49.55           C  
ATOM    599  O3'  DG C  39      -3.530   9.794  23.796  1.00 50.84           O  
ATOM    600  C2'  DG C  39      -2.259   8.940  21.965  1.00 48.41           C  
ATOM    601  C1'  DG C  39      -3.202   7.781  21.722  1.00 46.29           C  
ATOM    602  N9   DG C  39      -2.684   6.763  20.816  1.00 42.86           N  
ATOM    603  C8   DG C  39      -1.823   6.954  19.763  1.00 42.61           C  
ATOM    604  N7   DG C  39      -1.355   5.839  19.277  1.00 42.18           N  
ATOM    605  C5   DG C  39      -1.998   4.854  20.017  1.00 41.30           C  
ATOM    606  C6   DG C  39      -1.901   3.444  19.943  1.00 39.65           C  
ATOM    607  O6   DG C  39      -1.191   2.765  19.194  1.00 38.35           O  
ATOM    608  N1   DG C  39      -2.742   2.825  20.863  1.00 38.86           N  
ATOM    609  C2   DG C  39      -3.571   3.480  21.743  1.00 39.39           C  
ATOM    610  N2   DG C  39      -4.308   2.720  22.549  1.00 36.43           N  
ATOM    611  N3   DG C  39      -3.670   4.798  21.821  1.00 40.97           N  
ATOM    612  C4   DG C  39      -2.855   5.415  20.937  1.00 41.43           C  
ATOM    613  P    DG C  40      -2.329   9.745  24.875  1.00 52.01           P  
ATOM    614  OP1  DG C  40      -2.457  10.962  25.728  1.00 54.21           O  
ATOM    615  OP2  DG C  40      -1.022   9.429  24.233  1.00 50.44           O  
ATOM    616  O5'  DG C  40      -2.723   8.502  25.777  1.00 50.61           O  
ATOM    617  C5'  DG C  40      -3.153   7.290  25.176  1.00 46.78           C  
ATOM    618  C4'  DG C  40      -3.461   6.287  26.253  1.00 43.69           C  
ATOM    619  O4'  DG C  40      -3.392   4.996  25.605  1.00 42.24           O  
ATOM    620  C3'  DG C  40      -2.331   6.304  27.270  1.00 42.82           C  
ATOM    621  O3'  DG C  40      -2.711   5.929  28.588  1.00 41.88           O  
ATOM    622  C2'  DG C  40      -1.334   5.331  26.690  1.00 43.84           C  
ATOM    623  C1'  DG C  40      -2.207   4.317  25.967  1.00 41.01           C  
ATOM    624  N9   DG C  40      -1.515   3.931  24.747  1.00 38.31           N  
ATOM    625  C8   DG C  40      -1.076   4.762  23.742  1.00 35.84           C  
ATOM    626  N7   DG C  40      -0.305   4.155  22.881  1.00 34.81           N  
ATOM    627  C5   DG C  40      -0.276   2.841  23.319  1.00 35.02           C  
ATOM    628  C6   DG C  40       0.396   1.713  22.796  1.00 34.53           C  
ATOM    629  O6   DG C  40       1.139   1.648  21.803  1.00 36.90           O  
ATOM    630  N1   DG C  40       0.134   0.573  23.547  1.00 32.38           N  
ATOM    631  C2   DG C  40      -0.674   0.527  24.660  1.00 33.67           C  
ATOM    632  N2   DG C  40      -0.828  -0.651  25.249  1.00 34.68           N  
ATOM    633  N3   DG C  40      -1.299   1.570  25.160  1.00 35.16           N  
ATOM    634  C4   DG C  40      -1.056   2.685  24.447  1.00 36.50           C  
ATOM    635  P    DC C  41      -1.587   5.937  29.740  1.00 42.43           P  
ATOM    636  OP1  DC C  41      -2.153   6.481  31.012  1.00 42.44           O  
ATOM    637  OP2  DC C  41      -0.383   6.569  29.139  1.00 41.01           O  
ATOM    638  O5'  DC C  41      -1.256   4.398  29.945  1.00 39.56           O  
ATOM    639  C5'  DC C  41      -2.294   3.427  29.983  1.00 36.20           C  
ATOM    640  C4'  DC C  41      -1.758   2.146  30.564  1.00 34.18           C  
ATOM    641  O4'  DC C  41      -1.197   1.345  29.488  1.00 33.44           O  
ATOM    642  C3'  DC C  41      -0.587   2.483  31.475  1.00 34.92           C  
ATOM    643  O3'  DC C  41      -0.428   1.612  32.576  1.00 35.18           O  
ATOM    644  C2'  DC C  41       0.602   2.404  30.548  1.00 35.92           C  
ATOM    645  C1'  DC C  41       0.210   1.299  29.583  1.00 33.75           C  
ATOM    646  N1   DC C  41       0.789   1.545  28.255  1.00 34.58           N  
ATOM    647  C2   DC C  41       1.333   0.475  27.530  1.00 34.90           C  
ATOM    648  O2   DC C  41       1.204  -0.677  27.967  1.00 34.49           O  
ATOM    649  N3   DC C  41       1.986   0.731  26.376  1.00 34.32           N  
ATOM    650  C4   DC C  41       2.085   1.988  25.929  1.00 35.84           C  
ATOM    651  N4   DC C  41       2.766   2.204  24.802  1.00 35.71           N  
ATOM    652  C5   DC C  41       1.497   3.082  26.622  1.00 35.23           C  
ATOM    653  C6   DC C  41       0.860   2.818  27.762  1.00 34.42           C  
ATOM    654  P    DA C  42       0.596   2.015  33.737  1.00 35.43           P  
ATOM    655  OP1  DA C  42      -0.266   2.249  34.927  1.00 35.22           O  
ATOM    656  OP2  DA C  42       1.485   3.099  33.227  1.00 33.52           O  
ATOM    657  O5'  DA C  42       1.440   0.683  33.959  1.00 33.35           O  
ATOM    658  C5'  DA C  42       0.749  -0.541  34.135  1.00 33.94           C  
ATOM    659  C4'  DA C  42       1.601  -1.719  33.732  1.00 34.61           C  
ATOM    660  O4'  DA C  42       2.023  -1.547  32.355  1.00 35.13           O  
ATOM    661  C3'  DA C  42       2.895  -1.823  34.536  1.00 35.22           C  
ATOM    662  O3'  DA C  42       3.269  -3.200  34.607  1.00 37.36           O  
ATOM    663  C2'  DA C  42       3.869  -0.994  33.720  1.00 35.63           C  
ATOM    664  C1'  DA C  42       3.422  -1.299  32.296  1.00 34.98           C  
ATOM    665  N9   DA C  42       3.678  -0.244  31.314  1.00 33.82           N  
ATOM    666  C8   DA C  42       3.511   1.105  31.474  1.00 33.79           C  
ATOM    667  N7   DA C  42       3.904   1.814  30.440  1.00 34.46           N  
ATOM    668  C5   DA C  42       4.343   0.861  29.527  1.00 32.56           C  
ATOM    669  C6   DA C  42       4.894   0.967  28.231  1.00 31.14           C  
ATOM    670  N6   DA C  42       5.108   2.123  27.605  1.00 30.73           N  
ATOM    671  N1   DA C  42       5.225  -0.177  27.594  1.00 31.33           N  
ATOM    672  C2   DA C  42       5.009  -1.342  28.220  1.00 32.30           C  
ATOM    673  N3   DA C  42       4.503  -1.568  29.435  1.00 33.97           N  
ATOM    674  C4   DA C  42       4.189  -0.412  30.045  1.00 33.16           C  
ATOM    675  P    DG C  43       4.543  -3.655  35.474  1.00 39.78           P  
ATOM    676  OP1  DG C  43       4.092  -4.778  36.342  1.00 39.10           O  
ATOM    677  OP2  DG C  43       5.187  -2.449  36.074  1.00 40.13           O  
ATOM    678  O5'  DG C  43       5.520  -4.271  34.381  1.00 37.25           O  
ATOM    679  C5'  DG C  43       5.060  -5.327  33.548  1.00 34.66           C  
ATOM    680  C4'  DG C  43       6.092  -5.691  32.506  1.00 33.52           C  
ATOM    681  O4'  DG C  43       6.236  -4.620  31.536  1.00 34.07           O  
ATOM    682  C3'  DG C  43       7.485  -5.873  33.103  1.00 32.72           C  
ATOM    683  O3'  DG C  43       8.203  -6.790  32.284  1.00 34.14           O  
ATOM    684  C2'  DG C  43       8.075  -4.477  33.005  1.00 32.25           C  
ATOM    685  C1'  DG C  43       7.515  -4.014  31.672  1.00 32.43           C  
ATOM    686  N9   DG C  43       7.386  -2.574  31.455  1.00 31.82           N  
ATOM    687  C8   DG C  43       6.769  -1.654  32.263  1.00 32.05           C  
ATOM    688  N7   DG C  43       6.843  -0.434  31.800  1.00 31.52           N  
ATOM    689  C5   DG C  43       7.549  -0.557  30.613  1.00 29.32           C  
ATOM    690  C6   DG C  43       7.946   0.433  29.662  1.00 28.79           C  
ATOM    691  O6   DG C  43       7.748   1.659  29.685  1.00 29.02           O  
ATOM    692  N1   DG C  43       8.642  -0.131  28.602  1.00 27.22           N  
ATOM    693  C2   DG C  43       8.924  -1.467  28.466  1.00 28.43           C  
ATOM    694  N2   DG C  43       9.601  -1.806  27.384  1.00 26.00           N  
ATOM    695  N3   DG C  43       8.562  -2.397  29.339  1.00 29.41           N  
ATOM    696  C4   DG C  43       7.884  -1.873  30.381  1.00 30.07           C  
ATOM    697  P    DT C  44       9.432  -7.611  32.880  1.00 34.96           P  
ATOM    698  OP1  DT C  44       9.126  -9.042  32.719  1.00 38.07           O  
ATOM    699  OP2  DT C  44       9.778  -7.069  34.212  1.00 36.88           O  
ATOM    700  O5'  DT C  44      10.622  -7.301  31.873  1.00 37.50           O  
ATOM    701  C5'  DT C  44      10.630  -6.075  31.153  1.00 36.71           C  
ATOM    702  C4'  DT C  44      11.753  -6.041  30.148  1.00 34.19           C  
ATOM    703  O4'  DT C  44      11.670  -4.741  29.525  1.00 33.42           O  
ATOM    704  C3'  DT C  44      13.151  -6.118  30.760  1.00 34.13           C  
ATOM    705  O3'  DT C  44      14.085  -6.698  29.823  1.00 33.72           O  
ATOM    706  C2'  DT C  44      13.442  -4.663  31.085  1.00 33.51           C  
ATOM    707  C1'  DT C  44      12.723  -3.901  29.976  1.00 33.30           C  
ATOM    708  N1   DT C  44      12.120  -2.615  30.407  1.00 32.23           N  
ATOM    709  C2   DT C  44      12.281  -1.521  29.593  1.00 31.99           C  
ATOM    710  O2   DT C  44      12.884  -1.563  28.539  1.00 32.18           O  
ATOM    711  N3   DT C  44      11.712  -0.367  30.060  1.00 32.07           N  
ATOM    712  C4   DT C  44      11.015  -0.192  31.241  1.00 34.36           C  
ATOM    713  O4   DT C  44      10.562   0.930  31.537  1.00 34.28           O  
ATOM    714  C5   DT C  44      10.877  -1.387  32.051  1.00 33.49           C  
ATOM    715  C7   DT C  44      10.136  -1.294  33.348  1.00 32.29           C  
ATOM    716  C6   DT C  44      11.426  -2.523  31.596  1.00 32.86           C  
ATOM    717  P    DC C  45      15.623  -6.944  30.251  1.00 35.64           P  
ATOM    718  OP1  DC C  45      15.983  -8.344  29.947  1.00 36.46           O  
ATOM    719  OP2  DC C  45      15.826  -6.420  31.629  1.00 35.55           O  
ATOM    720  O5'  DC C  45      16.445  -6.018  29.249  1.00 34.32           O  
ATOM    721  C5'  DC C  45      15.877  -4.793  28.822  1.00 34.18           C  
ATOM    722  C4'  DC C  45      16.887  -3.915  28.122  1.00 33.62           C  
ATOM    723  O4'  DC C  45      16.367  -2.576  28.269  1.00 33.81           O  
ATOM    724  C3'  DC C  45      18.301  -3.854  28.701  1.00 32.13           C  
ATOM    725  O3'  DC C  45      19.208  -3.432  27.659  1.00 31.70           O  
ATOM    726  C2'  DC C  45      18.169  -2.806  29.785  1.00 30.92           C  
ATOM    727  C1'  DC C  45      17.133  -1.849  29.219  1.00 32.14           C  
ATOM    728  N1   DC C  45      16.190  -1.281  30.205  1.00 31.33           N  
ATOM    729  C2   DC C  45      15.784   0.038  30.037  1.00 31.67           C  
ATOM    730  O2   DC C  45      16.222   0.665  29.063  1.00 34.31           O  
ATOM    731  N3   DC C  45      14.930   0.594  30.928  1.00 29.74           N  
ATOM    732  C4   DC C  45      14.482  -0.122  31.954  1.00 29.11           C  
ATOM    733  N4   DC C  45      13.649   0.483  32.808  1.00 25.81           N  
ATOM    734  C5   DC C  45      14.873  -1.483  32.150  1.00 29.65           C  
ATOM    735  C6   DC C  45      15.723  -2.017  31.257  1.00 30.29           C  
ATOM    736  P    DC C  46      20.752  -3.119  28.001  1.00 32.65           P  
ATOM    737  OP1  DC C  46      21.564  -3.175  26.765  1.00 32.78           O  
ATOM    738  OP2  DC C  46      21.138  -3.943  29.172  1.00 32.32           O  
ATOM    739  O5'  DC C  46      20.760  -1.588  28.410  1.00 33.22           O  
ATOM    740  C5'  DC C  46      20.326  -0.621  27.476  1.00 32.72           C  
ATOM    741  C4'  DC C  46      20.812   0.752  27.858  1.00 31.34           C  
ATOM    742  O4'  DC C  46      19.909   1.341  28.822  1.00 31.70           O  
ATOM    743  C3'  DC C  46      22.159   0.678  28.567  1.00 32.27           C  
ATOM    744  O3'  DC C  46      22.935   1.825  28.283  1.00 33.66           O  
ATOM    745  C2'  DC C  46      21.774   0.582  30.031  1.00 31.74           C  
ATOM    746  C1'  DC C  46      20.535   1.461  30.086  1.00 30.89           C  
ATOM    747  N1   DC C  46      19.539   1.140  31.130  1.00 30.63           N  
ATOM    748  C2   DC C  46      18.782   2.186  31.693  1.00 29.74           C  
ATOM    749  O2   DC C  46      18.949   3.343  31.289  1.00 27.43           O  
ATOM    750  N3   DC C  46      17.894   1.900  32.671  1.00 28.72           N  
ATOM    751  C4   DC C  46      17.749   0.645  33.100  1.00 30.16           C  
ATOM    752  N4   DC C  46      16.868   0.419  34.082  1.00 28.47           N  
ATOM    753  C5   DC C  46      18.498  -0.430  32.545  1.00 28.39           C  
ATOM    754  C6   DC C  46      19.366  -0.142  31.569  1.00 29.06           C  
ATOM    755  P    DT C  47      24.507   1.826  28.594  1.00 36.95           P  
ATOM    756  OP1  DT C  47      25.178   1.972  27.280  1.00 33.48           O  
ATOM    757  OP2  DT C  47      24.838   0.678  29.479  1.00 34.90           O  
ATOM    758  O5'  DT C  47      24.667   3.158  29.459  1.00 34.98           O  
ATOM    759  C5'  DT C  47      24.020   4.350  29.040  1.00 34.33           C  
ATOM    760  C4'  DT C  47      24.036   5.389  30.132  1.00 34.13           C  
ATOM    761  O4'  DT C  47      22.988   5.150  31.106  1.00 34.15           O  
ATOM    762  C3'  DT C  47      25.335   5.297  30.920  1.00 35.29           C  
ATOM    763  O3'  DT C  47      25.687   6.583  31.420  1.00 36.60           O  
ATOM    764  C2'  DT C  47      24.979   4.350  32.053  1.00 35.75           C  
ATOM    765  C1'  DT C  47      23.555   4.782  32.350  1.00 34.99           C  
ATOM    766  N1   DT C  47      22.663   3.807  33.034  1.00 35.90           N  
ATOM    767  C2   DT C  47      21.571   4.283  33.747  1.00 35.67           C  
ATOM    768  O2   DT C  47      21.270   5.456  33.818  1.00 35.61           O  
ATOM    769  N3   DT C  47      20.841   3.319  34.379  1.00 35.76           N  
ATOM    770  C4   DT C  47      21.075   1.958  34.374  1.00 36.56           C  
ATOM    771  O4   DT C  47      20.328   1.210  34.985  1.00 37.42           O  
ATOM    772  C5   DT C  47      22.220   1.530  33.612  1.00 36.58           C  
ATOM    773  C7   DT C  47      22.549   0.070  33.567  1.00 37.24           C  
ATOM    774  C6   DT C  47      22.943   2.461  32.981  1.00 36.58           C  
ATOM    775  P    DA C  48      27.218   6.938  31.684  1.00 38.64           P  
ATOM    776  OP1  DA C  48      27.711   7.496  30.402  1.00 39.54           O  
ATOM    777  OP2  DA C  48      27.908   5.773  32.293  1.00 38.15           O  
ATOM    778  O5'  DA C  48      27.128   8.111  32.755  1.00 38.05           O  
ATOM    779  C5'  DA C  48      26.325   9.249  32.477  1.00 37.61           C  
ATOM    780  C4'  DA C  48      25.853   9.903  33.753  1.00 37.42           C  
ATOM    781  O4'  DA C  48      24.977   9.010  34.490  1.00 36.77           O  
ATOM    782  C3'  DA C  48      26.987  10.223  34.720  1.00 36.01           C  
ATOM    783  O3'  DA C  48      26.607  11.371  35.465  1.00 36.82           O  
ATOM    784  C2'  DA C  48      27.080   8.970  35.571  1.00 36.15           C  
ATOM    785  C1'  DA C  48      25.620   8.547  35.677  1.00 36.58           C  
ATOM    786  N9   DA C  48      25.363   7.110  35.797  1.00 36.75           N  
ATOM    787  C8   DA C  48      26.057   6.074  35.231  1.00 36.26           C  
ATOM    788  N7   DA C  48      25.553   4.891  35.497  1.00 36.60           N  
ATOM    789  C5   DA C  48      24.457   5.163  36.299  1.00 36.02           C  
ATOM    790  C6   DA C  48      23.490   4.327  36.911  1.00 37.04           C  
ATOM    791  N6   DA C  48      23.475   2.997  36.793  1.00 35.96           N  
ATOM    792  N1   DA C  48      22.520   4.919  37.651  1.00 37.44           N  
ATOM    793  C2   DA C  48      22.532   6.263  37.756  1.00 37.96           C  
ATOM    794  N3   DA C  48      23.382   7.149  37.229  1.00 36.81           N  
ATOM    795  C4   DA C  48      24.329   6.528  36.501  1.00 36.96           C  
ATOM    796  P    DC C  49      27.567  11.939  36.604  1.00 39.68           P  
ATOM    797  OP1  DC C  49      27.455  13.419  36.518  1.00 38.76           O  
ATOM    798  OP2  DC C  49      28.893  11.277  36.494  1.00 36.37           O  
ATOM    799  O5'  DC C  49      26.861  11.466  37.955  1.00 38.88           O  
ATOM    800  C5'  DC C  49      25.478  11.699  38.154  1.00 37.16           C  
ATOM    801  C4'  DC C  49      25.080  11.335  39.562  1.00 37.95           C  
ATOM    802  O4'  DC C  49      24.820   9.914  39.659  1.00 37.07           O  
ATOM    803  C3'  DC C  49      26.216  11.594  40.549  1.00 38.78           C  
ATOM    804  O3'  DC C  49      25.646  11.873  41.828  1.00 41.45           O  
ATOM    805  C2'  DC C  49      26.962  10.271  40.559  1.00 37.08           C  
ATOM    806  C1'  DC C  49      25.803   9.298  40.471  1.00 35.42           C  
ATOM    807  N1   DC C  49      26.036   7.927  39.982  1.00 34.36           N  
ATOM    808  C2   DC C  49      25.075   6.944  40.281  1.00 34.01           C  
ATOM    809  O2   DC C  49      24.060   7.269  40.922  1.00 32.87           O  
ATOM    810  N3   DC C  49      25.271   5.673  39.860  1.00 31.67           N  
ATOM    811  C4   DC C  49      26.365   5.364  39.175  1.00 31.47           C  
ATOM    812  N4   DC C  49      26.514   4.099  38.775  1.00 31.35           N  
ATOM    813  C5   DC C  49      27.358   6.338  38.860  1.00 31.66           C  
ATOM    814  C6   DC C  49      27.153   7.597  39.276  1.00 33.13           C  
ATOM    815  P    DA C  50      26.589  12.329  43.044  1.00 44.37           P  
ATOM    816  OP1  DA C  50      26.637  13.813  43.033  1.00 43.19           O  
ATOM    817  OP2  DA C  50      27.869  11.566  42.986  1.00 45.23           O  
ATOM    818  O5'  DA C  50      25.766  11.812  44.316  1.00 43.11           O  
ATOM    819  C5'  DA C  50      24.349  11.935  44.341  1.00 42.11           C  
ATOM    820  C4'  DA C  50      23.717  10.872  45.212  1.00 41.72           C  
ATOM    821  O4'  DA C  50      23.963   9.558  44.648  1.00 41.30           O  
ATOM    822  C3'  DA C  50      24.316  10.814  46.620  1.00 41.67           C  
ATOM    823  O3'  DA C  50      23.297  10.386  47.544  1.00 43.13           O  
ATOM    824  C2'  DA C  50      25.461   9.818  46.475  1.00 37.95           C  
ATOM    825  C1'  DA C  50      24.862   8.825  45.489  1.00 38.17           C  
ATOM    826  N9   DA C  50      25.780   8.071  44.635  1.00 35.59           N  
ATOM    827  C8   DA C  50      26.880   8.530  43.962  1.00 34.50           C  
ATOM    828  N7   DA C  50      27.488   7.610  43.254  1.00 34.32           N  
ATOM    829  C5   DA C  50      26.738   6.461  43.476  1.00 33.96           C  
ATOM    830  C6   DA C  50      26.860   5.136  42.999  1.00 32.69           C  
ATOM    831  N6   DA C  50      27.820   4.725  42.163  1.00 31.72           N  
ATOM    832  N1   DA C  50      25.947   4.232  43.421  1.00 31.34           N  
ATOM    833  C2   DA C  50      24.988   4.636  44.263  1.00 31.23           C  
ATOM    834  N3   DA C  50      24.769   5.844  44.775  1.00 32.81           N  
ATOM    835  C4   DA C  50      25.687   6.726  44.336  1.00 34.20           C  
ATOM    836  P    DA C  51      23.517  10.569  49.130  1.00 43.07           P  
ATOM    837  OP1  DA C  51      22.247  11.110  49.699  1.00 43.70           O  
ATOM    838  OP2  DA C  51      24.812  11.262  49.397  1.00 43.24           O  
ATOM    839  O5'  DA C  51      23.711   9.084  49.661  1.00 42.00           O  
ATOM    840  C5'  DA C  51      24.305   8.107  48.821  1.00 41.96           C  
ATOM    841  C4'  DA C  51      24.295   6.756  49.489  1.00 40.80           C  
ATOM    842  O4'  DA C  51      24.872   5.831  48.538  1.00 39.67           O  
ATOM    843  C3'  DA C  51      25.202   6.710  50.718  1.00 40.71           C  
ATOM    844  O3'  DA C  51      24.842   5.646  51.607  1.00 38.34           O  
ATOM    845  C2'  DA C  51      26.550   6.377  50.103  1.00 40.30           C  
ATOM    846  C1'  DA C  51      26.174   5.459  48.947  1.00 39.38           C  
ATOM    847  N9   DA C  51      27.051   5.599  47.789  1.00 38.96           N  
ATOM    848  C8   DA C  51      27.658   6.738  47.319  1.00 38.67           C  
ATOM    849  N7   DA C  51      28.451   6.530  46.299  1.00 38.19           N  
ATOM    850  C5   DA C  51      28.347   5.162  46.069  1.00 38.04           C  
ATOM    851  C6   DA C  51      28.956   4.309  45.133  1.00 36.81           C  
ATOM    852  N6   DA C  51      29.830   4.717  44.209  1.00 37.86           N  
ATOM    853  N1   DA C  51      28.634   3.001  45.179  1.00 36.21           N  
ATOM    854  C2   DA C  51      27.762   2.587  46.107  1.00 35.72           C  
ATOM    855  N3   DA C  51      27.130   3.286  47.037  1.00 35.86           N  
ATOM    856  C4   DA C  51      27.472   4.582  46.967  1.00 37.76           C  
TER     857       DA C  51                                                      
ATOM    858  N   LYS A 149      29.574  18.476  54.480  1.00 47.16           N  
ATOM    859  CA  LYS A 149      28.901  19.373  53.490  1.00 48.16           C  
ATOM    860  C   LYS A 149      27.371  19.203  53.553  1.00 49.03           C  
ATOM    861  O   LYS A 149      26.857  18.109  53.854  1.00 48.88           O  
ATOM    862  CB  LYS A 149      29.424  19.065  52.078  1.00 47.61           C  
ATOM    863  CG  LYS A 149      28.675  19.756  50.943  1.00 47.28           C  
ATOM    864  CD  LYS A 149      29.026  19.125  49.587  1.00 47.47           C  
ATOM    865  CE  LYS A 149      28.428  19.917  48.429  1.00 47.80           C  
ATOM    866  NZ  LYS A 149      28.503  19.213  47.108  1.00 47.48           N  
ATOM    867  N   PHE A 150      26.652  20.293  53.272  1.00 49.83           N  
ATOM    868  CA  PHE A 150      25.197  20.278  53.295  1.00 49.73           C  
ATOM    869  C   PHE A 150      24.598  20.396  51.906  1.00 50.50           C  
ATOM    870  O   PHE A 150      25.113  21.134  51.049  1.00 50.95           O  
ATOM    871  CB  PHE A 150      24.651  21.414  54.163  1.00 48.77           C  
ATOM    872  CG  PHE A 150      24.995  21.282  55.620  1.00 48.36           C  
ATOM    873  CD1 PHE A 150      26.106  21.929  56.147  1.00 47.96           C  
ATOM    874  CD2 PHE A 150      24.233  20.475  56.456  1.00 47.66           C  
ATOM    875  CE1 PHE A 150      26.455  21.771  57.475  1.00 47.65           C  
ATOM    876  CE2 PHE A 150      24.580  20.311  57.793  1.00 48.14           C  
ATOM    877  CZ  PHE A 150      25.694  20.960  58.302  1.00 47.47           C  
ATOM    878  N   CYS A 151      23.507  19.667  51.692  1.00 51.07           N  
ATOM    879  CA  CYS A 151      22.800  19.673  50.416  1.00 51.01           C  
ATOM    880  C   CYS A 151      21.824  20.864  50.411  1.00 51.08           C  
ATOM    881  O   CYS A 151      21.501  21.423  51.477  1.00 51.40           O  
ATOM    882  CB  CYS A 151      22.033  18.354  50.252  1.00 50.18           C  
ATOM    883  SG  CYS A 151      20.896  18.311  48.820  1.00 49.82           S  
ATOM    884  N   LYS A 152      21.345  21.244  49.229  1.00 50.59           N  
ATOM    885  CA  LYS A 152      20.425  22.366  49.131  1.00 50.53           C  
ATOM    886  C   LYS A 152      19.154  22.158  49.985  1.00 51.43           C  
ATOM    887  O   LYS A 152      18.592  23.131  50.515  1.00 50.46           O  
ATOM    888  CB  LYS A 152      20.035  22.627  47.664  1.00 48.44           C  
ATOM    889  CG  LYS A 152      18.999  21.693  47.078  0.50 47.43           C  
ATOM    890  CD  LYS A 152      18.579  22.168  45.693  0.50 46.69           C  
ATOM    891  CE  LYS A 152      17.454  21.326  45.116  0.50 45.92           C  
ATOM    892  NZ  LYS A 152      17.842  19.902  44.985  0.50 45.67           N  
ATOM    893  N   CYS A 153      18.709  20.901  50.108  1.00 52.04           N  
ATOM    894  CA  CYS A 153      17.510  20.579  50.898  1.00 52.73           C  
ATOM    895  C   CYS A 153      17.796  20.695  52.401  1.00 53.31           C  
ATOM    896  O   CYS A 153      16.860  20.709  53.213  1.00 53.03           O  
ATOM    897  CB  CYS A 153      17.034  19.145  50.616  1.00 52.37           C  
ATOM    898  SG  CYS A 153      18.059  17.879  51.481  1.00 53.66           S  
ATOM    899  N   GLY A 154      19.083  20.750  52.756  1.00 52.61           N  
ATOM    900  CA  GLY A 154      19.465  20.851  54.153  1.00 52.80           C  
ATOM    901  C   GLY A 154      20.262  19.678  54.725  1.00 53.46           C  
ATOM    902  O   GLY A 154      21.125  19.882  55.586  1.00 53.11           O  
ATOM    903  N   VAL A 155      19.985  18.455  54.264  1.00 53.98           N  
ATOM    904  CA  VAL A 155      20.687  17.277  54.779  1.00 54.31           C  
ATOM    905  C   VAL A 155      22.153  17.243  54.352  1.00 54.58           C  
ATOM    906  O   VAL A 155      22.523  17.740  53.262  1.00 54.15           O  
ATOM    907  CB  VAL A 155      20.052  15.942  54.311  1.00 54.66           C  
ATOM    908  CG1 VAL A 155      18.555  15.931  54.631  1.00 54.44           C  
ATOM    909  CG2 VAL A 155      20.339  15.724  52.811  1.00 53.76           C  
ATOM    910  N   ARG A 156      22.970  16.599  55.183  1.00 54.30           N  
ATOM    911  CA  ARG A 156      24.392  16.477  54.918  1.00 54.23           C  
ATOM    912  C   ARG A 156      24.715  15.357  53.924  1.00 53.58           C  
ATOM    913  O   ARG A 156      24.322  14.196  54.093  1.00 52.96           O  
ATOM    914  CB  ARG A 156      25.161  16.265  56.232  1.00 54.60           C  
ATOM    915  CG  ARG A 156      24.359  15.565  57.352  1.00 55.84           C  
ATOM    916  CD  ARG A 156      25.178  15.579  58.660  1.00 56.69           C  
ATOM    917  NE  ARG A 156      25.735  16.911  58.925  1.00 57.03           N  
ATOM    918  CZ  ARG A 156      26.681  17.178  59.819  1.00 56.06           C  
ATOM    919  NH1 ARG A 156      27.199  16.199  60.574  1.00 56.25           N  
ATOM    920  NH2 ARG A 156      27.128  18.420  59.941  1.00 55.54           N  
ATOM    921  N   ILE A 157      25.438  15.743  52.880  1.00 53.01           N  
ATOM    922  CA  ILE A 157      25.866  14.839  51.824  1.00 50.96           C  
ATOM    923  C   ILE A 157      27.399  14.836  51.788  1.00 50.69           C  
ATOM    924  O   ILE A 157      28.039  15.684  52.420  1.00 48.89           O  
ATOM    925  CB  ILE A 157      25.340  15.308  50.445  1.00 49.87           C  
ATOM    926  CG1 ILE A 157      25.647  16.808  50.253  1.00 49.17           C  
ATOM    927  CG2 ILE A 157      23.869  15.004  50.321  1.00 49.45           C  
ATOM    928  CD1 ILE A 157      25.315  17.357  48.870  1.00 46.27           C  
ATOM    929  N   GLN A 158      27.966  13.874  51.055  1.00 51.32           N  
ATOM    930  CA  GLN A 158      29.414  13.762  50.898  1.00 51.96           C  
ATOM    931  C   GLN A 158      29.888  14.966  50.091  1.00 51.07           C  
ATOM    932  O   GLN A 158      29.208  15.393  49.148  1.00 50.29           O  
ATOM    933  CB  GLN A 158      29.788  12.432  50.217  1.00 54.08           C  
ATOM    934  CG  GLN A 158      28.586  11.725  49.531  1.00 57.72           C  
ATOM    935  CD  GLN A 158      28.940  10.390  48.824  1.00 58.07           C  
ATOM    936  OE1 GLN A 158      28.440  10.112  47.711  1.00 57.87           O  
ATOM    937  NE2 GLN A 158      29.790   9.564  49.475  1.00 56.34           N  
ATOM    938  N   THR A 159      31.035  15.518  50.472  1.00 50.33           N  
ATOM    939  CA  THR A 159      31.587  16.684  49.790  1.00 50.16           C  
ATOM    940  C   THR A 159      31.568  16.511  48.279  1.00 50.38           C  
ATOM    941  O   THR A 159      31.385  17.480  47.540  1.00 50.49           O  
ATOM    942  CB  THR A 159      33.044  16.958  50.218  1.00 50.32           C  
ATOM    943  OG1 THR A 159      33.939  16.174  49.412  1.00 48.08           O  
ATOM    944  CG2 THR A 159      33.234  16.634  51.725  1.00 50.00           C  
ATOM    945  N   SER A 160      31.753  15.273  47.822  1.00 50.98           N  
ATOM    946  CA  SER A 160      31.759  14.965  46.391  1.00 50.67           C  
ATOM    947  C   SER A 160      30.377  14.875  45.747  1.00 50.80           C  
ATOM    948  O   SER A 160      30.244  15.018  44.522  1.00 50.24           O  
ATOM    949  CB  SER A 160      32.520  13.660  46.148  1.00 51.35           C  
ATOM    950  OG  SER A 160      32.328  12.748  47.219  1.00 51.61           O  
ATOM    951  N   ALA A 161      29.348  14.636  46.564  1.00 51.05           N  
ATOM    952  CA  ALA A 161      27.966  14.524  46.071  1.00 50.23           C  
ATOM    953  C   ALA A 161      27.419  15.898  45.685  1.00 50.43           C  
ATOM    954  O   ALA A 161      27.471  16.844  46.483  1.00 51.02           O  
ATOM    955  CB  ALA A 161      27.086  13.908  47.152  1.00 48.77           C  
ATOM    956  N   TYR A 162      26.889  16.015  44.472  1.00 50.32           N  
ATOM    957  CA  TYR A 162      26.343  17.287  44.013  1.00 50.59           C  
ATOM    958  C   TYR A 162      24.977  17.570  44.665  1.00 50.46           C  
ATOM    959  O   TYR A 162      24.506  18.719  44.665  1.00 49.13           O  
ATOM    960  CB  TYR A 162      26.182  17.300  42.481  1.00 51.59           C  
ATOM    961  CG  TYR A 162      25.693  18.639  41.936  1.00 52.22           C  
ATOM    962  CD1 TYR A 162      26.458  19.801  42.107  1.00 52.31           C  
ATOM    963  CD2 TYR A 162      24.452  18.754  41.309  1.00 52.11           C  
ATOM    964  CE1 TYR A 162      26.001  21.050  41.677  1.00 52.82           C  
ATOM    965  CE2 TYR A 162      23.968  20.002  40.867  1.00 53.15           C  
ATOM    966  CZ  TYR A 162      24.753  21.149  41.065  1.00 53.88           C  
ATOM    967  OH  TYR A 162      24.256  22.409  40.722  1.00 53.26           O  
ATOM    968  N   THR A 163      24.344  16.523  45.190  1.00 49.34           N  
ATOM    969  CA  THR A 163      23.039  16.661  45.842  1.00 49.20           C  
ATOM    970  C   THR A 163      22.721  15.346  46.539  1.00 49.57           C  
ATOM    971  O   THR A 163      23.311  14.314  46.216  1.00 49.55           O  
ATOM    972  CB  THR A 163      21.905  16.900  44.842  1.00 48.54           C  
ATOM    973  OG1 THR A 163      22.354  17.716  43.758  1.00 50.85           O  
ATOM    974  CG2 THR A 163      20.770  17.610  45.525  1.00 48.78           C  
ATOM    975  N   CYS A 164      21.802  15.371  47.499  1.00 49.06           N  
ATOM    976  CA  CYS A 164      21.463  14.138  48.182  1.00 49.55           C  
ATOM    977  C   CYS A 164      20.749  13.279  47.135  1.00 49.08           C  
ATOM    978  O   CYS A 164      20.351  13.788  46.080  1.00 49.49           O  
ATOM    979  CB  CYS A 164      20.562  14.423  49.395  1.00 49.13           C  
ATOM    980  SG  CYS A 164      18.809  14.672  49.018  1.00 51.63           S  
ATOM    981  N   SER A 165      20.600  11.986  47.404  1.00 48.27           N  
ATOM    982  CA  SER A 165      19.927  11.110  46.450  1.00 48.01           C  
ATOM    983  C   SER A 165      18.479  11.524  46.294  1.00 47.99           C  
ATOM    984  O   SER A 165      17.863  11.294  45.254  1.00 47.64           O  
ATOM    985  CB  SER A 165      19.949   9.663  46.928  1.00 48.11           C  
ATOM    986  OG  SER A 165      18.856   9.415  47.798  1.00 47.41           O  
ATOM    987  N   LYS A 166      17.938  12.129  47.349  1.00 48.70           N  
ATOM    988  CA  LYS A 166      16.551  12.559  47.371  1.00 48.63           C  
ATOM    989  C   LYS A 166      16.283  13.802  46.542  1.00 48.17           C  
ATOM    990  O   LYS A 166      15.176  13.974  46.031  1.00 48.86           O  
ATOM    991  CB  LYS A 166      16.089  12.766  48.819  1.00 50.58           C  
ATOM    992  CG  LYS A 166      14.597  13.124  48.941  1.00 52.12           C  
ATOM    993  CD  LYS A 166      13.710  12.027  48.327  1.00 52.83           C  
ATOM    994  CE  LYS A 166      12.268  12.507  48.171  1.00 52.80           C  
ATOM    995  NZ  LYS A 166      12.157  13.639  47.192  1.00 52.95           N  
ATOM    996  N   CYS A 167      17.287  14.659  46.379  1.00 47.33           N  
ATOM    997  CA  CYS A 167      17.097  15.876  45.577  1.00 47.04           C  
ATOM    998  C   CYS A 167      17.505  15.714  44.110  1.00 45.41           C  
ATOM    999  O   CYS A 167      17.144  16.546  43.264  1.00 45.18           O  
ATOM   1000  CB  CYS A 167      17.882  17.043  46.178  1.00 46.98           C  
ATOM   1001  SG  CYS A 167      17.314  17.539  47.783  1.00 47.81           S  
ATOM   1002  N   ARG A 168      18.254  14.655  43.818  1.00 43.84           N  
ATOM   1003  CA  ARG A 168      18.717  14.397  42.464  1.00 42.18           C  
ATOM   1004  C   ARG A 168      17.649  14.478  41.391  1.00 40.94           C  
ATOM   1005  O   ARG A 168      16.674  13.732  41.417  1.00 42.32           O  
ATOM   1006  CB  ARG A 168      19.380  13.030  42.381  1.00 42.03           C  
ATOM   1007  CG  ARG A 168      19.794  12.674  40.977  1.00 42.45           C  
ATOM   1008  CD  ARG A 168      20.589  11.391  40.964  1.00 44.74           C  
ATOM   1009  NE  ARG A 168      20.979  11.001  39.609  1.00 45.20           N  
ATOM   1010  CZ  ARG A 168      21.738   9.941  39.342  1.00 45.60           C  
ATOM   1011  NH1 ARG A 168      22.176   9.171  40.342  1.00 45.27           N  
ATOM   1012  NH2 ARG A 168      22.074   9.669  38.087  1.00 45.68           N  
ATOM   1013  N   ASN A 169      17.845  15.381  40.436  1.00 38.78           N  
ATOM   1014  CA  ASN A 169      16.909  15.535  39.336  1.00 36.64           C  
ATOM   1015  C   ASN A 169      17.286  14.495  38.301  1.00 35.29           C  
ATOM   1016  O   ASN A 169      18.446  14.395  37.909  1.00 35.53           O  
ATOM   1017  CB  ASN A 169      17.030  16.918  38.718  1.00 36.92           C  
ATOM   1018  CG  ASN A 169      15.765  17.341  37.982  1.00 38.89           C  
ATOM   1019  OD1 ASN A 169      15.257  16.629  37.103  1.00 37.26           O  
ATOM   1020  ND2 ASN A 169      15.255  18.523  38.328  1.00 41.10           N  
ATOM   1021  N   ARG A 170      16.306  13.722  37.857  1.00 33.82           N  
ATOM   1022  CA  ARG A 170      16.537  12.677  36.867  1.00 32.88           C  
ATOM   1023  C   ARG A 170      15.564  12.826  35.711  1.00 31.27           C  
ATOM   1024  O   ARG A 170      15.375  11.901  34.942  1.00 30.80           O  
ATOM   1025  CB  ARG A 170      16.354  11.302  37.507  1.00 34.06           C  
ATOM   1026  CG  ARG A 170      17.279  11.018  38.658  1.00 35.87           C  
ATOM   1027  CD  ARG A 170      16.725   9.897  39.528  1.00 39.15           C  
ATOM   1028  NE  ARG A 170      17.756   9.353  40.421  1.00 40.58           N  
ATOM   1029  CZ  ARG A 170      18.514   8.304  40.132  1.00 39.78           C  
ATOM   1030  NH1 ARG A 170      18.366   7.665  38.983  1.00 38.26           N  
ATOM   1031  NH2 ARG A 170      19.426   7.913  40.991  1.00 39.97           N  
ATOM   1032  N   SER A 171      14.960  14.002  35.611  1.00 31.90           N  
ATOM   1033  CA  SER A 171      13.980  14.300  34.570  1.00 31.39           C  
ATOM   1034  C   SER A 171      14.564  15.061  33.398  1.00 30.05           C  
ATOM   1035  O   SER A 171      15.437  15.899  33.574  1.00 31.34           O  
ATOM   1036  CB  SER A 171      12.832  15.108  35.172  1.00 30.85           C  
ATOM   1037  OG  SER A 171      12.228  14.371  36.204  1.00 32.69           O  
ATOM   1038  N   GLY A 172      14.039  14.790  32.210  1.00 29.61           N  
ATOM   1039  CA  GLY A 172      14.511  15.457  31.012  1.00 29.15           C  
ATOM   1040  C   GLY A 172      16.011  15.368  30.856  1.00 29.32           C  
ATOM   1041  O   GLY A 172      16.586  14.307  31.026  1.00 29.14           O  
ATOM   1042  N   GLU A 173      16.640  16.493  30.546  1.00 30.45           N  
ATOM   1043  CA  GLU A 173      18.077  16.546  30.354  1.00 31.39           C  
ATOM   1044  C   GLU A 173      18.905  16.026  31.520  1.00 31.76           C  
ATOM   1045  O   GLU A 173      20.105  15.783  31.368  1.00 33.52           O  
ATOM   1046  CB  GLU A 173      18.508  17.980  30.036  1.00 32.51           C  
ATOM   1047  CG  GLU A 173      17.990  19.029  31.005  1.00 31.53           C  
ATOM   1048  CD  GLU A 173      18.547  20.419  30.721  1.00 32.71           C  
ATOM   1049  OE1 GLU A 173      18.953  20.692  29.561  1.00 31.56           O  
ATOM   1050  OE2 GLU A 173      18.563  21.252  31.655  1.00 32.28           O  
ATOM   1051  N   ASN A 174      18.271  15.860  32.676  1.00 30.80           N  
ATOM   1052  CA  ASN A 174      18.950  15.389  33.882  1.00 29.43           C  
ATOM   1053  C   ASN A 174      19.076  13.889  33.993  1.00 28.69           C  
ATOM   1054  O   ASN A 174      19.812  13.391  34.836  1.00 28.38           O  
ATOM   1055  CB  ASN A 174      18.219  15.898  35.123  1.00 30.33           C  
ATOM   1056  CG  ASN A 174      18.105  17.398  35.135  1.00 31.76           C  
ATOM   1057  OD1 ASN A 174      19.107  18.096  35.279  1.00 29.03           O  
ATOM   1058  ND2 ASN A 174      16.896  17.910  34.888  1.00 32.80           N  
ATOM   1059  N   ASN A 175      18.335  13.166  33.163  1.00 29.09           N  
ATOM   1060  CA  ASN A 175      18.386  11.716  33.187  1.00 29.69           C  
ATOM   1061  C   ASN A 175      19.718  11.245  32.619  1.00 31.06           C  
ATOM   1062  O   ASN A 175      20.216  11.779  31.620  1.00 31.98           O  
ATOM   1063  CB  ASN A 175      17.228  11.143  32.381  1.00 29.95           C  
ATOM   1064  CG  ASN A 175      16.951   9.675  32.706  1.00 30.76           C  
ATOM   1065  OD1 ASN A 175      17.537   8.763  32.107  1.00 30.41           O  
ATOM   1066  ND2 ASN A 175      16.056   9.441  33.662  1.00 27.82           N  
ATOM   1067  N   SER A 176      20.300  10.248  33.263  1.00 31.23           N  
ATOM   1068  CA  SER A 176      21.573   9.706  32.822  1.00 31.09           C  
ATOM   1069  C   SER A 176      21.529   9.040  31.444  1.00 30.61           C  
ATOM   1070  O   SER A 176      22.566   8.735  30.878  1.00 30.50           O  
ATOM   1071  CB  SER A 176      22.094   8.716  33.854  1.00 32.13           C  
ATOM   1072  OG  SER A 176      22.250   9.351  35.117  0.50 33.05           O  
ATOM   1073  N   PHE A 177      20.335   8.823  30.903  1.00 29.05           N  
ATOM   1074  CA  PHE A 177      20.200   8.195  29.598  1.00 27.87           C  
ATOM   1075  C   PHE A 177      19.491   9.145  28.646  1.00 26.78           C  
ATOM   1076  O   PHE A 177      18.991   8.748  27.595  1.00 25.04           O  
ATOM   1077  CB  PHE A 177      19.431   6.873  29.698  1.00 28.64           C  
ATOM   1078  CG  PHE A 177      19.555   5.993  28.466  1.00 29.39           C  
ATOM   1079  CD1 PHE A 177      20.753   5.330  28.181  1.00 30.00           C  
ATOM   1080  CD2 PHE A 177      18.479   5.811  27.600  1.00 28.73           C  
ATOM   1081  CE1 PHE A 177      20.872   4.502  27.053  1.00 28.48           C  
ATOM   1082  CE2 PHE A 177      18.595   4.995  26.478  1.00 28.89           C  
ATOM   1083  CZ  PHE A 177      19.789   4.339  26.205  1.00 29.29           C  
ATOM   1084  N   PHE A 178      19.468  10.416  29.022  1.00 26.01           N  
ATOM   1085  CA  PHE A 178      18.842  11.431  28.198  1.00 24.93           C  
ATOM   1086  C   PHE A 178      19.626  11.583  26.887  1.00 25.61           C  
ATOM   1087  O   PHE A 178      20.860  11.533  26.870  1.00 25.83           O  
ATOM   1088  CB  PHE A 178      18.813  12.766  28.948  1.00 24.19           C  
ATOM   1089  CG  PHE A 178      18.402  13.932  28.094  1.00 23.19           C  
ATOM   1090  CD1 PHE A 178      17.116  13.998  27.558  1.00 22.35           C  
ATOM   1091  CD2 PHE A 178      19.314  14.937  27.783  1.00 21.36           C  
ATOM   1092  CE1 PHE A 178      16.748  15.044  26.721  1.00 22.77           C  
ATOM   1093  CE2 PHE A 178      18.958  15.979  26.950  1.00 20.50           C  
ATOM   1094  CZ  PHE A 178      17.670  16.036  26.413  1.00 22.77           C  
ATOM   1095  N   ASN A 179      18.897  11.781  25.799  1.00 26.80           N  
ATOM   1096  CA  ASN A 179      19.486  11.966  24.479  1.00 29.81           C  
ATOM   1097  C   ASN A 179      20.257  10.780  23.902  1.00 30.87           C  
ATOM   1098  O   ASN A 179      20.899  10.905  22.864  1.00 31.15           O  
ATOM   1099  CB  ASN A 179      20.383  13.205  24.454  1.00 29.73           C  
ATOM   1100  CG  ASN A 179      19.673  14.419  23.891  1.00 30.57           C  
ATOM   1101  OD1 ASN A 179      20.253  15.499  23.797  1.00 31.01           O  
ATOM   1102  ND2 ASN A 179      18.406  14.248  23.514  1.00 29.51           N  
ATOM   1103  N   HIS A 180      20.201   9.637  24.574  1.00 31.03           N  
ATOM   1104  CA  HIS A 180      20.855   8.451  24.066  1.00 29.73           C  
ATOM   1105  C   HIS A 180      19.889   7.736  23.133  1.00 30.68           C  
ATOM   1106  O   HIS A 180      18.698   8.035  23.092  1.00 29.17           O  
ATOM   1107  CB  HIS A 180      21.240   7.508  25.203  1.00 29.06           C  
ATOM   1108  CG  HIS A 180      22.391   7.987  26.026  1.00 28.91           C  
ATOM   1109  ND1 HIS A 180      23.519   7.223  26.238  1.00 29.32           N  
ATOM   1110  CD2 HIS A 180      22.585   9.141  26.706  1.00 29.34           C  
ATOM   1111  CE1 HIS A 180      24.356   7.884  27.017  1.00 29.14           C  
ATOM   1112  NE2 HIS A 180      23.814   9.051  27.315  1.00 30.11           N  
ATOM   1113  N   LYS A 181      20.423   6.808  22.352  1.00 33.08           N  
ATOM   1114  CA  LYS A 181      19.612   6.006  21.443  1.00 33.19           C  
ATOM   1115  C   LYS A 181      19.893   4.548  21.766  1.00 32.82           C  
ATOM   1116  O   LYS A 181      20.984   4.225  22.216  1.00 34.25           O  
ATOM   1117  CB  LYS A 181      19.977   6.323  19.998  1.00 33.88           C  
ATOM   1118  CG  LYS A 181      19.348   7.613  19.499  1.00 36.55           C  
ATOM   1119  CD  LYS A 181      17.824   7.521  19.562  1.00 39.99           C  
ATOM   1120  CE  LYS A 181      17.152   8.835  19.180  1.00 40.98           C  
ATOM   1121  NZ  LYS A 181      15.681   8.652  18.915  1.00 42.75           N  
ATOM   1122  N   HIS A 182      18.904   3.682  21.587  1.00 32.05           N  
ATOM   1123  CA  HIS A 182      19.098   2.266  21.871  1.00 31.36           C  
ATOM   1124  C   HIS A 182      19.588   1.575  20.617  1.00 31.80           C  
ATOM   1125  O   HIS A 182      19.249   1.975  19.515  1.00 31.97           O  
ATOM   1126  CB  HIS A 182      17.792   1.593  22.304  1.00 30.65           C  
ATOM   1127  CG  HIS A 182      17.411   1.841  23.731  1.00 29.46           C  
ATOM   1128  ND1 HIS A 182      18.253   1.569  24.786  1.00 29.18           N  
ATOM   1129  CD2 HIS A 182      16.241   2.245  24.280  1.00 29.15           C  
ATOM   1130  CE1 HIS A 182      17.616   1.783  25.923  1.00 28.74           C  
ATOM   1131  NE2 HIS A 182      16.394   2.193  25.643  1.00 28.08           N  
ATOM   1132  N   SER A 183      20.403   0.545  20.798  1.00 32.12           N  
ATOM   1133  CA  SER A 183      20.920  -0.216  19.680  1.00 32.52           C  
ATOM   1134  C   SER A 183      19.863  -1.198  19.186  1.00 33.06           C  
ATOM   1135  O   SER A 183      18.859  -1.444  19.867  1.00 33.71           O  
ATOM   1136  CB  SER A 183      22.166  -0.980  20.109  1.00 33.84           C  
ATOM   1137  OG  SER A 183      21.858  -1.806  21.218  1.00 33.79           O  
ATOM   1138  N   ASP A 184      20.083  -1.740  17.990  1.00 33.26           N  
ATOM   1139  CA  ASP A 184      19.174  -2.714  17.399  1.00 31.65           C  
ATOM   1140  C   ASP A 184      19.169  -3.965  18.264  1.00 31.18           C  
ATOM   1141  O   ASP A 184      18.208  -4.721  18.289  1.00 30.28           O  
ATOM   1142  CB  ASP A 184      19.623  -3.038  15.986  1.00 33.42           C  
ATOM   1143  CG  ASP A 184      19.394  -1.887  15.039  1.00 36.47           C  
ATOM   1144  OD1 ASP A 184      19.668  -0.733  15.429  1.00 40.14           O  
ATOM   1145  OD2 ASP A 184      18.946  -2.114  13.900  1.00 37.99           O  
ATOM   1146  N   ILE A 185      20.262  -4.174  18.986  1.00 30.47           N  
ATOM   1147  CA  ILE A 185      20.367  -5.310  19.871  1.00 31.33           C  
ATOM   1148  C   ILE A 185      19.433  -5.071  21.058  1.00 32.20           C  
ATOM   1149  O   ILE A 185      18.499  -5.840  21.295  1.00 32.95           O  
ATOM   1150  CB  ILE A 185      21.822  -5.504  20.380  1.00 31.44           C  
ATOM   1151  CG1 ILE A 185      22.722  -5.973  19.230  1.00 32.73           C  
ATOM   1152  CG2 ILE A 185      21.845  -6.498  21.531  1.00 32.10           C  
ATOM   1153  CD1 ILE A 185      24.171  -6.302  19.635  1.00 30.56           C  
ATOM   1154  N   THR A 186      19.672  -3.984  21.789  1.00 32.11           N  
ATOM   1155  CA  THR A 186      18.842  -3.657  22.935  1.00 31.35           C  
ATOM   1156  C   THR A 186      17.374  -3.659  22.532  1.00 31.27           C  
ATOM   1157  O   THR A 186      16.533  -4.202  23.261  1.00 30.84           O  
ATOM   1158  CB  THR A 186      19.211  -2.298  23.536  1.00 31.32           C  
ATOM   1159  OG1 THR A 186      20.583  -2.314  23.919  1.00 31.72           O  
ATOM   1160  CG2 THR A 186      18.408  -2.038  24.793  1.00 31.38           C  
ATOM   1161  N   LYS A 187      17.063  -3.068  21.377  1.00 30.40           N  
ATOM   1162  CA  LYS A 187      15.685  -3.058  20.909  1.00 32.12           C  
ATOM   1163  C   LYS A 187      15.164  -4.475  20.778  1.00 33.68           C  
ATOM   1164  O   LYS A 187      14.082  -4.784  21.256  1.00 34.56           O  
ATOM   1165  CB  LYS A 187      15.572  -2.356  19.564  1.00 30.90           C  
ATOM   1166  CG  LYS A 187      15.781  -0.852  19.659  1.00 31.39           C  
ATOM   1167  CD  LYS A 187      15.551  -0.181  18.334  1.00 30.58           C  
ATOM   1168  CE  LYS A 187      15.969   1.265  18.376  1.00 30.14           C  
ATOM   1169  NZ  LYS A 187      15.748   1.909  17.052  1.00 31.84           N  
ATOM   1170  N   SER A 188      15.946  -5.332  20.136  1.00 35.96           N  
ATOM   1171  CA  SER A 188      15.566  -6.723  19.949  1.00 36.87           C  
ATOM   1172  C   SER A 188      15.365  -7.428  21.289  1.00 37.48           C  
ATOM   1173  O   SER A 188      14.428  -8.205  21.467  1.00 38.64           O  
ATOM   1174  CB  SER A 188      16.636  -7.458  19.154  1.00 37.91           C  
ATOM   1175  OG  SER A 188      16.418  -8.851  19.264  1.00 40.59           O  
ATOM   1176  N   LYS A 189      16.242  -7.160  22.249  1.00 37.21           N  
ATOM   1177  CA  LYS A 189      16.109  -7.794  23.554  1.00 36.48           C  
ATOM   1178  C   LYS A 189      14.762  -7.448  24.164  1.00 36.51           C  
ATOM   1179  O   LYS A 189      13.957  -8.339  24.445  1.00 36.69           O  
ATOM   1180  CB  LYS A 189      17.224  -7.351  24.490  1.00 35.96           C  
ATOM   1181  CG  LYS A 189      18.592  -7.813  24.078  1.00 36.72           C  
ATOM   1182  CD  LYS A 189      19.596  -7.515  25.187  1.00 38.03           C  
ATOM   1183  CE  LYS A 189      20.931  -8.178  24.916  1.00 38.53           C  
ATOM   1184  NZ  LYS A 189      21.819  -8.015  26.086  1.00 40.26           N  
ATOM   1185  N   ILE A 190      14.532  -6.151  24.368  1.00 35.66           N  
ATOM   1186  CA  ILE A 190      13.285  -5.660  24.923  1.00 34.55           C  
ATOM   1187  C   ILE A 190      12.120  -6.324  24.187  1.00 35.55           C  
ATOM   1188  O   ILE A 190      11.201  -6.857  24.813  1.00 34.57           O  
ATOM   1189  CB  ILE A 190      13.172  -4.133  24.747  1.00 34.93           C  
ATOM   1190  CG1 ILE A 190      14.376  -3.439  25.362  1.00 34.41           C  
ATOM   1191  CG2 ILE A 190      11.887  -3.618  25.382  1.00 35.15           C  
ATOM   1192  CD1 ILE A 190      14.446  -1.970  25.010  1.00 33.12           C  
ATOM   1193  N   SER A 191      12.174  -6.293  22.856  1.00 35.37           N  
ATOM   1194  CA  SER A 191      11.134  -6.891  22.037  1.00 36.50           C  
ATOM   1195  C   SER A 191      10.753  -8.298  22.496  1.00 37.13           C  
ATOM   1196  O   SER A 191       9.592  -8.585  22.778  1.00 37.72           O  
ATOM   1197  CB  SER A 191      11.591  -6.959  20.583  1.00 35.85           C  
ATOM   1198  OG  SER A 191      10.599  -7.574  19.780  1.00 35.94           O  
ATOM   1199  N   GLU A 192      11.751  -9.166  22.562  1.00 37.57           N  
ATOM   1200  CA  GLU A 192      11.562 -10.559  22.962  1.00 38.29           C  
ATOM   1201  C   GLU A 192      10.947 -10.783  24.339  1.00 37.19           C  
ATOM   1202  O   GLU A 192      10.196 -11.720  24.534  1.00 37.20           O  
ATOM   1203  CB  GLU A 192      12.908 -11.302  22.879  1.00 38.62           C  
ATOM   1204  CG  GLU A 192      13.400 -11.459  21.464  1.00 39.46           C  
ATOM   1205  CD  GLU A 192      12.344 -12.074  20.575  1.00 40.85           C  
ATOM   1206  OE1 GLU A 192      11.909 -13.208  20.859  1.00 42.40           O  
ATOM   1207  OE2 GLU A 192      11.929 -11.418  19.598  1.00 42.00           O  
ATOM   1208  N   LYS A 193      11.278  -9.927  25.294  1.00 36.06           N  
ATOM   1209  CA  LYS A 193      10.740 -10.085  26.631  1.00 34.40           C  
ATOM   1210  C   LYS A 193       9.354  -9.501  26.784  1.00 33.77           C  
ATOM   1211  O   LYS A 193       8.679  -9.753  27.784  1.00 33.87           O  
ATOM   1212  CB  LYS A 193      11.682  -9.464  27.668  1.00 33.51           C  
ATOM   1213  CG  LYS A 193      12.919 -10.261  27.907  1.00 30.57           C  
ATOM   1214  CD  LYS A 193      13.392 -10.103  29.325  1.00 32.52           C  
ATOM   1215  CE  LYS A 193      14.644 -10.956  29.578  1.00 32.49           C  
ATOM   1216  NZ  LYS A 193      15.099 -10.811  30.968  1.00 33.26           N  
ATOM   1217  N   MET A 194       8.917  -8.738  25.792  1.00 33.57           N  
ATOM   1218  CA  MET A 194       7.601  -8.139  25.872  1.00 34.40           C  
ATOM   1219  C   MET A 194       6.589  -8.979  25.125  1.00 34.85           C  
ATOM   1220  O   MET A 194       5.382  -8.827  25.304  1.00 35.27           O  
ATOM   1221  CB  MET A 194       7.627  -6.700  25.339  1.00 33.95           C  
ATOM   1222  CG  MET A 194       8.408  -5.735  26.228  1.00 32.84           C  
ATOM   1223  SD  MET A 194       7.949  -5.799  28.013  1.00 36.35           S  
ATOM   1224  CE  MET A 194       6.381  -4.973  27.995  1.00 35.14           C  
ATOM   1225  N   LYS A 195       7.091  -9.885  24.296  1.00 36.07           N  
ATOM   1226  CA  LYS A 195       6.222 -10.774  23.524  1.00 36.52           C  
ATOM   1227  C   LYS A 195       5.438 -11.696  24.449  1.00 37.30           C  
ATOM   1228  O   LYS A 195       6.002 -12.268  25.377  1.00 37.96           O  
ATOM   1229  CB  LYS A 195       7.056 -11.634  22.577  1.00 35.70           C  
ATOM   1230  CG  LYS A 195       7.497 -10.935  21.304  1.00 36.85           C  
ATOM   1231  CD  LYS A 195       8.554 -11.754  20.594  1.00 37.21           C  
ATOM   1232  CE  LYS A 195       8.880 -11.184  19.222  1.00 39.03           C  
ATOM   1233  NZ  LYS A 195       9.897 -12.002  18.490  1.00 39.62           N  
ATOM   1234  N   GLY A 196       4.139 -11.815  24.205  1.00 37.25           N  
ATOM   1235  CA  GLY A 196       3.337 -12.700  25.021  1.00 38.18           C  
ATOM   1236  C   GLY A 196       2.578 -12.044  26.152  1.00 39.11           C  
ATOM   1237  O   GLY A 196       1.672 -12.654  26.721  1.00 40.14           O  
ATOM   1238  N   LYS A 197       2.944 -10.809  26.473  1.00 38.88           N  
ATOM   1239  CA  LYS A 197       2.288 -10.077  27.550  1.00 36.95           C  
ATOM   1240  C   LYS A 197       1.044  -9.382  27.062  1.00 36.69           C  
ATOM   1241  O   LYS A 197       0.775  -9.296  25.870  1.00 36.76           O  
ATOM   1242  CB  LYS A 197       3.230  -9.022  28.131  1.00 35.78           C  
ATOM   1243  CG  LYS A 197       4.489  -9.584  28.731  1.00 35.41           C  
ATOM   1244  CD  LYS A 197       5.375  -8.504  29.328  1.00 34.87           C  
ATOM   1245  CE  LYS A 197       6.365  -9.113  30.302  1.00 35.30           C  
ATOM   1246  NZ  LYS A 197       7.539  -8.267  30.550  1.00 35.64           N  
ATOM   1247  N   LYS A 198       0.265  -8.899  28.012  1.00 38.06           N  
ATOM   1248  CA  LYS A 198      -0.932  -8.145  27.689  1.00 38.47           C  
ATOM   1249  C   LYS A 198      -0.815  -6.833  28.452  1.00 38.03           C  
ATOM   1250  O   LYS A 198      -0.400  -6.815  29.622  1.00 36.47           O  
ATOM   1251  CB  LYS A 198      -2.192  -8.916  28.096  1.00 39.73           C  
ATOM   1252  CG  LYS A 198      -2.764  -9.749  26.950  1.00 42.14           C  
ATOM   1253  CD  LYS A 198      -4.150 -10.311  27.254  1.00 44.11           C  
ATOM   1254  CE  LYS A 198      -4.842 -10.783  25.965  1.00 45.23           C  
ATOM   1255  NZ  LYS A 198      -4.061 -11.764  25.103  1.00 46.21           N  
ATOM   1256  N   PRO A 199      -1.111  -5.709  27.781  1.00 37.45           N  
ATOM   1257  CA  PRO A 199      -1.030  -4.404  28.433  1.00 37.18           C  
ATOM   1258  C   PRO A 199      -2.070  -4.329  29.526  1.00 36.98           C  
ATOM   1259  O   PRO A 199      -2.986  -5.143  29.575  1.00 36.45           O  
ATOM   1260  CB  PRO A 199      -1.320  -3.427  27.299  1.00 38.46           C  
ATOM   1261  CG  PRO A 199      -2.193  -4.210  26.397  1.00 38.27           C  
ATOM   1262  CD  PRO A 199      -1.513  -5.555  26.375  1.00 37.95           C  
ATOM   1263  N   SER A 200      -1.929  -3.342  30.397  1.00 36.60           N  
ATOM   1264  CA  SER A 200      -2.845  -3.171  31.513  1.00 35.79           C  
ATOM   1265  C   SER A 200      -4.132  -2.506  31.065  1.00 35.07           C  
ATOM   1266  O   SER A 200      -5.112  -2.499  31.803  1.00 35.96           O  
ATOM   1267  CB  SER A 200      -2.181  -2.325  32.590  1.00 35.82           C  
ATOM   1268  OG  SER A 200      -2.084  -0.967  32.172  1.00 37.48           O  
ATOM   1269  N   ASN A 201      -4.127  -1.964  29.849  1.00 34.04           N  
ATOM   1270  CA  ASN A 201      -5.288  -1.267  29.304  1.00 32.47           C  
ATOM   1271  C   ASN A 201      -6.206  -2.094  28.426  1.00 31.67           C  
ATOM   1272  O   ASN A 201      -6.745  -1.584  27.455  1.00 31.94           O  
ATOM   1273  CB  ASN A 201      -4.864  -0.008  28.518  1.00 32.86           C  
ATOM   1274  CG  ASN A 201      -4.038  -0.329  27.281  1.00 33.81           C  
ATOM   1275  OD1 ASN A 201      -2.865  -0.694  27.367  1.00 35.84           O  
ATOM   1276  ND2 ASN A 201      -4.656  -0.199  26.117  1.00 33.82           N  
ATOM   1277  N   ILE A 202      -6.390  -3.363  28.750  1.00 32.33           N  
ATOM   1278  CA  ILE A 202      -7.309  -4.185  27.970  1.00 33.24           C  
ATOM   1279  C   ILE A 202      -8.706  -3.981  28.549  1.00 34.80           C  
ATOM   1280  O   ILE A 202      -8.875  -3.333  29.580  1.00 35.42           O  
ATOM   1281  CB  ILE A 202      -6.965  -5.689  28.042  1.00 32.55           C  
ATOM   1282  CG1 ILE A 202      -6.803  -6.108  29.501  1.00 32.01           C  
ATOM   1283  CG2 ILE A 202      -5.732  -5.989  27.211  1.00 31.38           C  
ATOM   1284  CD1 ILE A 202      -6.263  -7.511  29.694  1.00 31.71           C  
ATOM   1285  N   LYS A 203      -9.709  -4.520  27.875  1.00 36.28           N  
ATOM   1286  CA  LYS A 203     -11.091  -4.408  28.339  1.00 35.57           C  
ATOM   1287  C   LYS A 203     -11.786  -5.745  28.159  1.00 36.28           C  
ATOM   1288  O   LYS A 203     -11.871  -6.235  27.035  1.00 36.20           O  
ATOM   1289  CB  LYS A 203     -11.851  -3.364  27.530  1.00 34.23           C  
ATOM   1290  CG  LYS A 203     -11.405  -1.927  27.723  1.00 32.21           C  
ATOM   1291  CD  LYS A 203     -12.331  -0.982  26.963  1.00 30.39           C  
ATOM   1292  CE  LYS A 203     -11.830   0.448  27.004  1.00 30.79           C  
ATOM   1293  NZ  LYS A 203     -12.683   1.345  26.193  1.00 29.78           N  
ATOM   1294  N   LYS A 204     -12.261  -6.345  29.249  1.00 36.41           N  
ATOM   1295  CA  LYS A 204     -12.972  -7.612  29.125  1.00 36.47           C  
ATOM   1296  C   LYS A 204     -14.230  -7.294  28.349  1.00 34.78           C  
ATOM   1297  O   LYS A 204     -14.820  -6.219  28.517  1.00 33.25           O  
ATOM   1298  CB  LYS A 204     -13.362  -8.183  30.487  1.00 39.51           C  
ATOM   1299  CG  LYS A 204     -12.233  -8.849  31.277  1.00 41.84           C  
ATOM   1300  CD  LYS A 204     -12.840  -9.599  32.463  1.00 43.39           C  
ATOM   1301  CE  LYS A 204     -11.784 -10.008  33.473  1.00 45.79           C  
ATOM   1302  NZ  LYS A 204     -12.420 -10.529  34.741  1.00 46.85           N  
ATOM   1303  N   ILE A 205     -14.643  -8.221  27.494  1.00 34.20           N  
ATOM   1304  CA  ILE A 205     -15.840  -7.994  26.691  1.00 34.74           C  
ATOM   1305  C   ILE A 205     -16.730  -9.231  26.681  1.00 34.54           C  
ATOM   1306  O   ILE A 205     -16.279 -10.341  26.920  1.00 35.19           O  
ATOM   1307  CB  ILE A 205     -15.445  -7.596  25.237  1.00 34.96           C  
ATOM   1308  CG1 ILE A 205     -16.667  -7.066  24.487  1.00 36.08           C  
ATOM   1309  CG2 ILE A 205     -14.808  -8.785  24.522  1.00 34.22           C  
ATOM   1310  CD1 ILE A 205     -16.367  -6.554  23.091  1.00 36.04           C  
ATOM   1311  N   SER A 206     -18.008  -9.017  26.425  1.00 36.22           N  
ATOM   1312  CA  SER A 206     -18.981 -10.091  26.361  1.00 36.85           C  
ATOM   1313  C   SER A 206     -19.738  -9.951  25.047  1.00 37.05           C  
ATOM   1314  O   SER A 206     -20.453  -8.980  24.838  1.00 37.02           O  
ATOM   1315  CB  SER A 206     -19.972  -9.988  27.519  1.00 38.45           C  
ATOM   1316  OG  SER A 206     -20.933 -11.041  27.462  1.00 40.18           O  
ATOM   1317  N   CYS A 207     -19.570 -10.925  24.164  1.00 37.02           N  
ATOM   1318  CA  CYS A 207     -20.246 -10.887  22.890  1.00 37.56           C  
ATOM   1319  C   CYS A 207     -21.531 -11.661  23.046  1.00 37.57           C  
ATOM   1320  O   CYS A 207     -21.561 -12.879  22.874  1.00 37.03           O  
ATOM   1321  CB  CYS A 207     -19.366 -11.502  21.799  1.00 38.25           C  
ATOM   1322  SG  CYS A 207     -17.749 -10.739  21.736  1.00 38.27           S  
ATOM   1323  N   ASP A 208     -22.589 -10.931  23.382  1.00 38.70           N  
ATOM   1324  CA  ASP A 208     -23.909 -11.508  23.589  1.00 39.50           C  
ATOM   1325  C   ASP A 208     -23.820 -12.824  24.340  1.00 39.52           C  
ATOM   1326  O   ASP A 208     -24.521 -13.777  24.014  1.00 39.45           O  
ATOM   1327  CB  ASP A 208     -24.607 -11.731  22.253  1.00 40.98           C  
ATOM   1328  CG  ASP A 208     -25.993 -12.330  22.420  1.00 42.85           C  
ATOM   1329  OD1 ASP A 208     -26.270 -13.395  21.819  1.00 45.86           O  
ATOM   1330  OD2 ASP A 208     -26.817 -11.740  23.147  1.00 41.36           O  
ATOM   1331  N   GLY A 209     -22.929 -12.896  25.323  1.00 40.00           N  
ATOM   1332  CA  GLY A 209     -22.811 -14.121  26.087  1.00 39.60           C  
ATOM   1333  C   GLY A 209     -21.410 -14.656  26.165  1.00 39.69           C  
ATOM   1334  O   GLY A 209     -20.925 -14.961  27.249  1.00 39.84           O  
ATOM   1335  N   VAL A 210     -20.764 -14.797  25.014  1.00 40.57           N  
ATOM   1336  CA  VAL A 210     -19.384 -15.306  24.953  1.00 41.16           C  
ATOM   1337  C   VAL A 210     -18.401 -14.211  25.372  1.00 41.37           C  
ATOM   1338  O   VAL A 210     -18.264 -13.188  24.691  1.00 42.18           O  
ATOM   1339  CB  VAL A 210     -19.041 -15.765  23.529  1.00 41.89           C  
ATOM   1340  CG1 VAL A 210     -17.592 -16.250  23.469  1.00 42.58           C  
ATOM   1341  CG2 VAL A 210     -19.999 -16.855  23.103  1.00 40.90           C  
ATOM   1342  N   ILE A 211     -17.690 -14.434  26.475  1.00 40.86           N  
ATOM   1343  CA  ILE A 211     -16.746 -13.440  26.983  1.00 39.81           C  
ATOM   1344  C   ILE A 211     -15.291 -13.678  26.613  1.00 38.40           C  
ATOM   1345  O   ILE A 211     -14.858 -14.829  26.457  1.00 37.29           O  
ATOM   1346  CB  ILE A 211     -16.829 -13.348  28.500  1.00 39.57           C  
ATOM   1347  CG1 ILE A 211     -16.204 -14.600  29.125  1.00 41.13           C  
ATOM   1348  CG2 ILE A 211     -18.272 -13.258  28.901  1.00 39.18           C  
ATOM   1349  CD1 ILE A 211     -16.111 -14.581  30.660  1.00 41.18           C  
ATOM   1350  N   PHE A 212     -14.545 -12.578  26.486  1.00 37.01           N  
ATOM   1351  CA  PHE A 212     -13.120 -12.629  26.151  1.00 36.42           C  
ATOM   1352  C   PHE A 212     -12.344 -11.680  27.042  1.00 37.33           C  
ATOM   1353  O   PHE A 212     -12.916 -10.736  27.605  1.00 38.40           O  
ATOM   1354  CB  PHE A 212     -12.883 -12.240  24.687  1.00 33.89           C  
ATOM   1355  CG  PHE A 212     -13.620 -13.101  23.706  1.00 31.23           C  
ATOM   1356  CD1 PHE A 212     -14.935 -12.809  23.361  1.00 30.43           C  
ATOM   1357  CD2 PHE A 212     -13.012 -14.214  23.148  1.00 29.93           C  
ATOM   1358  CE1 PHE A 212     -15.630 -13.609  22.477  1.00 30.48           C  
ATOM   1359  CE2 PHE A 212     -13.695 -15.024  22.263  1.00 30.00           C  
ATOM   1360  CZ  PHE A 212     -15.009 -14.722  21.924  1.00 31.00           C  
ATOM   1361  N   ASP A 213     -11.045 -11.936  27.175  1.00 37.53           N  
ATOM   1362  CA  ASP A 213     -10.160 -11.096  27.983  1.00 37.76           C  
ATOM   1363  C   ASP A 213      -9.961  -9.689  27.415  1.00 37.04           C  
ATOM   1364  O   ASP A 213      -9.764  -8.730  28.165  1.00 37.40           O  
ATOM   1365  CB  ASP A 213      -8.806 -11.778  28.127  1.00 39.58           C  
ATOM   1366  CG  ASP A 213      -8.867 -12.988  29.053  1.00 42.07           C  
ATOM   1367  OD1 ASP A 213      -9.615 -12.906  30.077  1.00 43.05           O  
ATOM   1368  OD2 ASP A 213      -8.170 -13.992  28.768  1.00 41.92           O  
ATOM   1369  N   CYS A 214      -9.998  -9.569  26.092  1.00 34.80           N  
ATOM   1370  CA  CYS A 214      -9.838  -8.274  25.460  1.00 33.52           C  
ATOM   1371  C   CYS A 214     -10.575  -8.252  24.141  1.00 31.69           C  
ATOM   1372  O   CYS A 214     -10.995  -9.288  23.635  1.00 31.84           O  
ATOM   1373  CB  CYS A 214      -8.350  -7.933  25.231  1.00 33.46           C  
ATOM   1374  SG  CYS A 214      -7.365  -9.234  24.453  1.00 36.91           S  
ATOM   1375  N   ALA A 215     -10.750  -7.055  23.603  1.00 29.13           N  
ATOM   1376  CA  ALA A 215     -11.422  -6.886  22.334  1.00 27.40           C  
ATOM   1377  C   ALA A 215     -10.659  -7.631  21.241  1.00 26.41           C  
ATOM   1378  O   ALA A 215     -11.256  -8.196  20.342  1.00 26.13           O  
ATOM   1379  CB  ALA A 215     -11.517  -5.405  22.005  1.00 28.26           C  
ATOM   1380  N   ALA A 216      -9.332  -7.648  21.339  1.00 26.34           N  
ATOM   1381  CA  ALA A 216      -8.513  -8.321  20.342  1.00 26.12           C  
ATOM   1382  C   ALA A 216      -8.809  -9.813  20.263  1.00 26.59           C  
ATOM   1383  O   ALA A 216      -8.761 -10.406  19.186  1.00 27.15           O  
ATOM   1384  CB  ALA A 216      -7.042  -8.088  20.633  1.00 24.89           C  
ATOM   1385  N   ASP A 217      -9.099 -10.427  21.402  1.00 27.45           N  
ATOM   1386  CA  ASP A 217      -9.416 -11.845  21.412  1.00 26.96           C  
ATOM   1387  C   ASP A 217     -10.799 -11.992  20.767  1.00 27.17           C  
ATOM   1388  O   ASP A 217     -11.032 -12.876  19.944  1.00 28.37           O  
ATOM   1389  CB  ASP A 217      -9.406 -12.393  22.843  1.00 27.48           C  
ATOM   1390  CG  ASP A 217      -7.989 -12.486  23.434  1.00 28.85           C  
ATOM   1391  OD1 ASP A 217      -7.007 -12.535  22.660  1.00 29.19           O  
ATOM   1392  OD2 ASP A 217      -7.849 -12.536  24.674  1.00 28.60           O  
ATOM   1393  N   ALA A 218     -11.717 -11.114  21.135  1.00 25.61           N  
ATOM   1394  CA  ALA A 218     -13.039 -11.135  20.536  1.00 25.90           C  
ATOM   1395  C   ALA A 218     -12.907 -11.019  19.017  1.00 25.96           C  
ATOM   1396  O   ALA A 218     -13.554 -11.734  18.265  1.00 27.96           O  
ATOM   1397  CB  ALA A 218     -13.879  -9.972  21.067  1.00 24.80           C  
ATOM   1398  N   ALA A 219     -12.053 -10.106  18.569  1.00 25.86           N  
ATOM   1399  CA  ALA A 219     -11.837  -9.888  17.145  1.00 24.00           C  
ATOM   1400  C   ALA A 219     -11.152 -11.074  16.494  1.00 23.62           C  
ATOM   1401  O   ALA A 219     -11.588 -11.552  15.454  1.00 23.18           O  
ATOM   1402  CB  ALA A 219     -11.025  -8.638  16.932  1.00 24.91           C  
ATOM   1403  N   ARG A 220     -10.077 -11.552  17.096  1.00 24.03           N  
ATOM   1404  CA  ARG A 220      -9.396 -12.703  16.533  1.00 26.39           C  
ATOM   1405  C   ARG A 220     -10.316 -13.929  16.491  1.00 27.63           C  
ATOM   1406  O   ARG A 220     -10.221 -14.745  15.572  1.00 29.16           O  
ATOM   1407  CB  ARG A 220      -8.118 -13.004  17.321  1.00 26.34           C  
ATOM   1408  CG  ARG A 220      -6.949 -12.067  16.955  1.00 28.03           C  
ATOM   1409  CD  ARG A 220      -5.628 -12.507  17.576  1.00 26.84           C  
ATOM   1410  NE  ARG A 220      -5.653 -12.375  19.021  1.00 26.65           N  
ATOM   1411  CZ  ARG A 220      -5.259 -11.286  19.668  1.00 27.39           C  
ATOM   1412  NH1 ARG A 220      -4.804 -10.243  18.992  1.00 27.29           N  
ATOM   1413  NH2 ARG A 220      -5.323 -11.232  20.992  1.00 28.17           N  
ATOM   1414  N   HIS A 221     -11.216 -14.043  17.465  1.00 27.39           N  
ATOM   1415  CA  HIS A 221     -12.149 -15.162  17.505  1.00 26.30           C  
ATOM   1416  C   HIS A 221     -13.195 -15.108  16.395  1.00 25.36           C  
ATOM   1417  O   HIS A 221     -13.415 -16.087  15.684  1.00 26.33           O  
ATOM   1418  CB  HIS A 221     -12.866 -15.226  18.852  1.00 27.40           C  
ATOM   1419  CG  HIS A 221     -13.902 -16.306  18.927  1.00 27.05           C  
ATOM   1420  ND1 HIS A 221     -13.577 -17.645  18.959  1.00 26.79           N  
ATOM   1421  CD2 HIS A 221     -15.251 -16.249  18.851  1.00 26.55           C  
ATOM   1422  CE1 HIS A 221     -14.679 -18.366  18.886  1.00 25.47           C  
ATOM   1423  NE2 HIS A 221     -15.708 -17.542  18.816  1.00 27.72           N  
ATOM   1424  N   PHE A 222     -13.865 -13.970  16.264  1.00 23.66           N  
ATOM   1425  CA  PHE A 222     -14.875 -13.806  15.232  1.00 21.63           C  
ATOM   1426  C   PHE A 222     -14.239 -13.582  13.876  1.00 21.93           C  
ATOM   1427  O   PHE A 222     -14.910 -13.681  12.845  1.00 21.61           O  
ATOM   1428  CB  PHE A 222     -15.788 -12.612  15.542  1.00 21.22           C  
ATOM   1429  CG  PHE A 222     -16.713 -12.833  16.688  1.00 21.21           C  
ATOM   1430  CD1 PHE A 222     -16.212 -13.011  17.982  1.00 21.70           C  
ATOM   1431  CD2 PHE A 222     -18.083 -12.873  16.486  1.00 21.52           C  
ATOM   1432  CE1 PHE A 222     -17.061 -13.225  19.049  1.00 22.48           C  
ATOM   1433  CE2 PHE A 222     -18.947 -13.086  17.552  1.00 21.80           C  
ATOM   1434  CZ  PHE A 222     -18.436 -13.262  18.838  1.00 22.92           C  
ATOM   1435  N   LYS A 223     -12.950 -13.273  13.884  1.00 21.24           N  
ATOM   1436  CA  LYS A 223     -12.210 -12.997  12.660  1.00 21.73           C  
ATOM   1437  C   LYS A 223     -12.643 -11.683  12.029  1.00 22.03           C  
ATOM   1438  O   LYS A 223     -13.068 -11.640  10.885  1.00 21.14           O  
ATOM   1439  CB  LYS A 223     -12.395 -14.119  11.655  1.00 23.36           C  
ATOM   1440  CG  LYS A 223     -11.744 -15.415  12.047  1.00 24.83           C  
ATOM   1441  CD  LYS A 223     -10.257 -15.363  11.872  1.00 26.66           C  
ATOM   1442  CE  LYS A 223      -9.647 -16.603  12.483  1.00 29.73           C  
ATOM   1443  NZ  LYS A 223     -10.651 -17.687  12.264  1.00 33.78           N  
ATOM   1444  N   ILE A 224     -12.533 -10.608  12.799  1.00 23.32           N  
ATOM   1445  CA  ILE A 224     -12.893  -9.275  12.339  1.00 23.16           C  
ATOM   1446  C   ILE A 224     -11.820  -8.293  12.763  1.00 23.67           C  
ATOM   1447  O   ILE A 224     -10.943  -8.610  13.551  1.00 22.88           O  
ATOM   1448  CB  ILE A 224     -14.239  -8.797  12.931  1.00 21.63           C  
ATOM   1449  CG1 ILE A 224     -14.215  -8.945  14.450  1.00 22.00           C  
ATOM   1450  CG2 ILE A 224     -15.373  -9.555  12.339  1.00 19.44           C  
ATOM   1451  CD1 ILE A 224     -15.434  -8.361  15.143  1.00 22.56           C  
ATOM   1452  N   SER A 225     -11.878  -7.093  12.209  1.00 26.32           N  
ATOM   1453  CA  SER A 225     -10.920  -6.057  12.563  1.00 25.86           C  
ATOM   1454  C   SER A 225     -11.270  -5.560  13.965  1.00 26.86           C  
ATOM   1455  O   SER A 225     -12.423  -5.619  14.392  1.00 28.13           O  
ATOM   1456  CB  SER A 225     -11.004  -4.917  11.548  1.00 26.34           C  
ATOM   1457  OG  SER A 225     -12.355  -4.638  11.245  1.00 24.81           O  
ATOM   1458  N   SER A 226     -10.272  -5.090  14.699  1.00 27.78           N  
ATOM   1459  CA  SER A 226     -10.510  -4.603  16.047  1.00 28.18           C  
ATOM   1460  C   SER A 226     -11.430  -3.390  16.037  1.00 29.94           C  
ATOM   1461  O   SER A 226     -12.109  -3.112  17.008  1.00 32.36           O  
ATOM   1462  CB  SER A 226      -9.190  -4.244  16.719  1.00 28.68           C  
ATOM   1463  OG  SER A 226      -8.367  -5.391  16.862  0.50 28.77           O  
ATOM   1464  N   GLY A 227     -11.450  -2.667  14.926  1.00 30.70           N  
ATOM   1465  CA  GLY A 227     -12.301  -1.497  14.844  1.00 29.64           C  
ATOM   1466  C   GLY A 227     -13.755  -1.874  14.730  1.00 30.11           C  
ATOM   1467  O   GLY A 227     -14.622  -1.106  15.138  1.00 30.34           O  
ATOM   1468  N   LEU A 228     -14.029  -3.050  14.172  1.00 30.09           N  
ATOM   1469  CA  LEU A 228     -15.406  -3.509  14.024  1.00 29.58           C  
ATOM   1470  C   LEU A 228     -15.956  -3.893  15.399  1.00 29.19           C  
ATOM   1471  O   LEU A 228     -17.149  -3.825  15.649  1.00 28.18           O  
ATOM   1472  CB  LEU A 228     -15.474  -4.719  13.080  1.00 28.84           C  
ATOM   1473  CG  LEU A 228     -16.880  -5.057  12.543  1.00 28.12           C  
ATOM   1474  CD1 LEU A 228     -17.393  -3.884  11.742  1.00 25.91           C  
ATOM   1475  CD2 LEU A 228     -16.862  -6.305  11.675  1.00 27.18           C  
ATOM   1476  N   VAL A 229     -15.072  -4.317  16.290  1.00 29.80           N  
ATOM   1477  CA  VAL A 229     -15.496  -4.689  17.626  1.00 29.96           C  
ATOM   1478  C   VAL A 229     -16.047  -3.411  18.246  1.00 31.11           C  
ATOM   1479  O   VAL A 229     -17.126  -3.409  18.835  1.00 31.32           O  
ATOM   1480  CB  VAL A 229     -14.300  -5.213  18.470  1.00 29.21           C  
ATOM   1481  CG1 VAL A 229     -14.723  -5.470  19.908  1.00 26.41           C  
ATOM   1482  CG2 VAL A 229     -13.757  -6.486  17.848  1.00 26.74           C  
ATOM   1483  N   THR A 230     -15.293  -2.327  18.094  1.00 31.10           N  
ATOM   1484  CA  THR A 230     -15.692  -1.043  18.630  1.00 31.61           C  
ATOM   1485  C   THR A 230     -17.047  -0.662  18.068  1.00 31.93           C  
ATOM   1486  O   THR A 230     -17.949  -0.241  18.793  1.00 34.69           O  
ATOM   1487  CB  THR A 230     -14.671   0.050  18.266  1.00 30.30           C  
ATOM   1488  OG1 THR A 230     -13.389  -0.316  18.776  1.00 30.79           O  
ATOM   1489  CG2 THR A 230     -15.070   1.395  18.888  1.00 30.88           C  
ATOM   1490  N   TYR A 231     -17.186  -0.833  16.766  1.00 30.68           N  
ATOM   1491  CA  TYR A 231     -18.413  -0.516  16.069  1.00 29.45           C  
ATOM   1492  C   TYR A 231     -19.634  -1.204  16.692  1.00 31.65           C  
ATOM   1493  O   TYR A 231     -20.652  -0.571  17.000  1.00 32.92           O  
ATOM   1494  CB  TYR A 231     -18.275  -0.957  14.622  1.00 26.25           C  
ATOM   1495  CG  TYR A 231     -19.451  -0.612  13.768  1.00 24.44           C  
ATOM   1496  CD1 TYR A 231     -19.619   0.675  13.271  1.00 23.72           C  
ATOM   1497  CD2 TYR A 231     -20.396  -1.575  13.441  1.00 24.15           C  
ATOM   1498  CE1 TYR A 231     -20.698   0.994  12.461  1.00 23.71           C  
ATOM   1499  CE2 TYR A 231     -21.479  -1.270  12.640  1.00 23.13           C  
ATOM   1500  CZ  TYR A 231     -21.624   0.015  12.149  1.00 23.71           C  
ATOM   1501  OH  TYR A 231     -22.685   0.311  11.339  1.00 23.42           O  
ATOM   1502  N   ARG A 232     -19.531  -2.517  16.859  1.00 31.95           N  
ATOM   1503  CA  ARG A 232     -20.613  -3.317  17.399  1.00 32.67           C  
ATOM   1504  C   ARG A 232     -20.945  -2.982  18.845  1.00 33.20           C  
ATOM   1505  O   ARG A 232     -22.114  -2.857  19.206  1.00 34.02           O  
ATOM   1506  CB  ARG A 232     -20.268  -4.800  17.257  1.00 31.81           C  
ATOM   1507  CG  ARG A 232     -20.204  -5.246  15.807  1.00 31.88           C  
ATOM   1508  CD  ARG A 232     -19.680  -6.641  15.659  1.00 32.05           C  
ATOM   1509  NE  ARG A 232     -19.889  -7.126  14.305  1.00 33.95           N  
ATOM   1510  CZ  ARG A 232     -19.578  -8.352  13.886  1.00 33.81           C  
ATOM   1511  NH1 ARG A 232     -19.036  -9.227  14.721  1.00 32.30           N  
ATOM   1512  NH2 ARG A 232     -19.814  -8.704  12.626  1.00 33.47           N  
ATOM   1513  N   VAL A 233     -19.916  -2.831  19.667  1.00 33.48           N  
ATOM   1514  CA  VAL A 233     -20.106  -2.516  21.075  1.00 34.07           C  
ATOM   1515  C   VAL A 233     -20.887  -1.223  21.202  1.00 35.71           C  
ATOM   1516  O   VAL A 233     -21.528  -0.981  22.213  1.00 37.65           O  
ATOM   1517  CB  VAL A 233     -18.750  -2.394  21.828  1.00 33.62           C  
ATOM   1518  CG1 VAL A 233     -18.887  -1.505  23.045  1.00 31.01           C  
ATOM   1519  CG2 VAL A 233     -18.271  -3.766  22.236  1.00 30.86           C  
ATOM   1520  N   LYS A 234     -20.850  -0.406  20.162  1.00 36.40           N  
ATOM   1521  CA  LYS A 234     -21.568   0.852  20.193  1.00 36.67           C  
ATOM   1522  C   LYS A 234     -22.887   0.746  19.428  1.00 37.17           C  
ATOM   1523  O   LYS A 234     -23.813   1.520  19.665  1.00 38.48           O  
ATOM   1524  CB  LYS A 234     -20.680   1.965  19.606  1.00 34.76           C  
ATOM   1525  CG  LYS A 234     -19.383   2.144  20.361  0.50 32.67           C  
ATOM   1526  CD  LYS A 234     -18.435   3.114  19.682  0.50 31.95           C  
ATOM   1527  CE  LYS A 234     -18.962   4.525  19.724  0.50 30.93           C  
ATOM   1528  NZ  LYS A 234     -18.000   5.488  19.132  0.50 28.68           N  
ATOM   1529  N   SER A 235     -22.976  -0.214  18.512  1.00 37.55           N  
ATOM   1530  CA  SER A 235     -24.190  -0.398  17.724  1.00 36.11           C  
ATOM   1531  C   SER A 235     -25.333  -0.903  18.588  1.00 35.61           C  
ATOM   1532  O   SER A 235     -25.123  -1.736  19.481  1.00 35.29           O  
ATOM   1533  CB  SER A 235     -23.941  -1.395  16.596  1.00 36.06           C  
ATOM   1534  OG  SER A 235     -25.127  -1.644  15.855  1.00 36.17           O  
ATOM   1535  N   ASP A 236     -26.539  -0.399  18.320  1.00 34.71           N  
ATOM   1536  CA  ASP A 236     -27.711  -0.823  19.076  1.00 33.18           C  
ATOM   1537  C   ASP A 236     -28.218  -2.118  18.480  1.00 33.21           C  
ATOM   1538  O   ASP A 236     -29.212  -2.669  18.938  1.00 33.81           O  
ATOM   1539  CB  ASP A 236     -28.837   0.204  19.012  1.00 32.34           C  
ATOM   1540  CG  ASP A 236     -29.675   0.072  17.758  0.50 32.13           C  
ATOM   1541  OD1 ASP A 236     -29.348  -0.742  16.874  0.50 32.36           O  
ATOM   1542  OD2 ASP A 236     -30.664   0.819  17.628  0.50 32.69           O  
ATOM   1543  N   LYS A 237     -27.556  -2.571  17.417  1.00 32.74           N  
ATOM   1544  CA  LYS A 237     -27.949  -3.797  16.736  1.00 30.46           C  
ATOM   1545  C   LYS A 237     -27.275  -5.022  17.343  1.00 30.61           C  
ATOM   1546  O   LYS A 237     -27.633  -6.148  17.007  1.00 31.25           O  
ATOM   1547  CB  LYS A 237     -27.579  -3.724  15.262  1.00 29.94           C  
ATOM   1548  CG  LYS A 237     -28.372  -2.769  14.412  1.00 28.50           C  
ATOM   1549  CD  LYS A 237     -27.962  -2.951  12.959  1.00 29.42           C  
ATOM   1550  CE  LYS A 237     -28.791  -2.126  12.004  1.00 31.49           C  
ATOM   1551  NZ  LYS A 237     -30.191  -2.664  11.870  1.00 35.07           N  
ATOM   1552  N   TRP A 238     -26.295  -4.804  18.215  1.00 29.45           N  
ATOM   1553  CA  TRP A 238     -25.577  -5.911  18.843  1.00 29.82           C  
ATOM   1554  C   TRP A 238     -25.641  -5.876  20.361  1.00 31.03           C  
ATOM   1555  O   TRP A 238     -25.737  -4.820  20.957  1.00 32.93           O  
ATOM   1556  CB  TRP A 238     -24.101  -5.892  18.435  1.00 27.60           C  
ATOM   1557  CG  TRP A 238     -23.862  -5.990  16.960  1.00 27.95           C  
ATOM   1558  CD1 TRP A 238     -24.003  -4.997  16.032  1.00 28.14           C  
ATOM   1559  CD2 TRP A 238     -23.475  -7.158  16.238  1.00 27.79           C  
ATOM   1560  NE1 TRP A 238     -23.731  -5.473  14.780  1.00 28.27           N  
ATOM   1561  CE2 TRP A 238     -23.405  -6.800  14.875  1.00 28.77           C  
ATOM   1562  CE3 TRP A 238     -23.177  -8.477  16.611  1.00 28.58           C  
ATOM   1563  CZ2 TRP A 238     -23.052  -7.713  13.879  1.00 29.73           C  
ATOM   1564  CZ3 TRP A 238     -22.820  -9.388  15.620  1.00 29.62           C  
ATOM   1565  CH2 TRP A 238     -22.762  -9.001  14.268  1.00 29.82           C  
ATOM   1566  N   ASN A 239     -25.563  -7.045  20.983  1.00 32.43           N  
ATOM   1567  CA  ASN A 239     -25.561  -7.124  22.438  1.00 32.80           C  
ATOM   1568  C   ASN A 239     -24.109  -7.295  22.878  1.00 33.13           C  
ATOM   1569  O   ASN A 239     -23.736  -8.273  23.515  1.00 33.02           O  
ATOM   1570  CB  ASN A 239     -26.405  -8.309  22.914  1.00 32.51           C  
ATOM   1571  CG  ASN A 239     -26.493  -8.401  24.433  1.00 33.20           C  
ATOM   1572  OD1 ASN A 239     -26.604  -7.395  25.123  1.00 34.43           O  
ATOM   1573  ND2 ASN A 239     -26.461  -9.613  24.955  1.00 34.46           N  
ATOM   1574  N   TRP A 240     -23.270  -6.338  22.505  1.00 33.83           N  
ATOM   1575  CA  TRP A 240     -21.854  -6.391  22.857  1.00 34.68           C  
ATOM   1576  C   TRP A 240     -21.472  -5.255  23.778  1.00 35.98           C  
ATOM   1577  O   TRP A 240     -21.650  -4.076  23.439  1.00 35.44           O  
ATOM   1578  CB  TRP A 240     -21.004  -6.333  21.601  1.00 34.09           C  
ATOM   1579  CG  TRP A 240     -20.991  -7.610  20.832  1.00 34.45           C  
ATOM   1580  CD1 TRP A 240     -21.976  -8.563  20.788  1.00 34.11           C  
ATOM   1581  CD2 TRP A 240     -19.973  -8.040  19.925  1.00 33.94           C  
ATOM   1582  NE1 TRP A 240     -21.632  -9.550  19.905  1.00 34.57           N  
ATOM   1583  CE2 TRP A 240     -20.407  -9.255  19.361  1.00 34.03           C  
ATOM   1584  CE3 TRP A 240     -18.733  -7.514  19.535  1.00 32.92           C  
ATOM   1585  CZ2 TRP A 240     -19.646  -9.954  18.425  1.00 34.86           C  
ATOM   1586  CZ3 TRP A 240     -17.978  -8.209  18.613  1.00 32.59           C  
ATOM   1587  CH2 TRP A 240     -18.439  -9.418  18.065  1.00 34.25           C  
ATOM   1588  N   PHE A 241     -20.928  -5.616  24.934  1.00 37.60           N  
ATOM   1589  CA  PHE A 241     -20.537  -4.626  25.918  1.00 39.62           C  
ATOM   1590  C   PHE A 241     -19.236  -4.984  26.625  1.00 40.47           C  
ATOM   1591  O   PHE A 241     -18.813  -6.144  26.645  1.00 40.55           O  
ATOM   1592  CB  PHE A 241     -21.672  -4.457  26.945  1.00 40.64           C  
ATOM   1593  CG  PHE A 241     -22.016  -5.715  27.688  1.00 42.55           C  
ATOM   1594  CD1 PHE A 241     -21.276  -6.111  28.809  1.00 43.69           C  
ATOM   1595  CD2 PHE A 241     -23.048  -6.540  27.247  1.00 44.40           C  
ATOM   1596  CE1 PHE A 241     -21.556  -7.313  29.478  1.00 43.66           C  
ATOM   1597  CE2 PHE A 241     -23.338  -7.757  27.915  1.00 45.27           C  
ATOM   1598  CZ  PHE A 241     -22.589  -8.138  29.027  1.00 43.68           C  
ATOM   1599  N   TYR A 242     -18.593  -3.970  27.191  1.00 41.03           N  
ATOM   1600  CA  TYR A 242     -17.366  -4.177  27.943  1.00 42.24           C  
ATOM   1601  C   TYR A 242     -17.714  -4.463  29.404  1.00 44.33           C  
ATOM   1602  O   TYR A 242     -18.503  -3.757  30.036  1.00 43.40           O  
ATOM   1603  CB  TYR A 242     -16.454  -2.951  27.834  1.00 40.66           C  
ATOM   1604  CG  TYR A 242     -15.779  -2.839  26.489  1.00 38.71           C  
ATOM   1605  CD1 TYR A 242     -15.836  -1.663  25.742  1.00 37.83           C  
ATOM   1606  CD2 TYR A 242     -15.084  -3.921  25.958  1.00 38.10           C  
ATOM   1607  CE1 TYR A 242     -15.217  -1.574  24.505  1.00 37.02           C  
ATOM   1608  CE2 TYR A 242     -14.472  -3.847  24.731  1.00 37.63           C  
ATOM   1609  CZ  TYR A 242     -14.538  -2.675  24.005  1.00 37.51           C  
ATOM   1610  OH  TYR A 242     -13.937  -2.628  22.767  1.00 36.95           O  
ATOM   1611  N   ILE A 243     -17.118  -5.525  29.919  1.00 46.26           N  
ATOM   1612  CA  ILE A 243     -17.344  -5.968  31.272  1.00 48.58           C  
ATOM   1613  C   ILE A 243     -16.605  -5.114  32.281  1.00 51.63           C  
ATOM   1614  O   ILE A 243     -15.434  -4.770  32.100  1.00 52.74           O  
ATOM   1615  CB  ILE A 243     -16.889  -7.431  31.438  1.00 48.41           C  
ATOM   1616  CG1 ILE A 243     -17.895  -8.365  30.755  1.00 48.02           C  
ATOM   1617  CG2 ILE A 243     -16.717  -7.773  32.910  1.00 47.32           C  
ATOM   1618  CD1 ILE A 243     -17.297  -9.711  30.374  1.00 47.77           C  
ATOM   1619  N   ASN A 244     -17.285  -4.790  33.365  1.00 54.07           N  
ATOM   1620  CA  ASN A 244     -16.681  -3.991  34.414  1.00 57.19           C  
ATOM   1621  C   ASN A 244     -15.160  -4.070  34.498  1.00 58.67           C  
ATOM   1622  O   ASN A 244     -14.614  -4.967  35.233  1.00 58.87           O  
ATOM   1623  CB  ASN A 244     -17.268  -4.407  35.762  1.00 57.94           C  
ATOM   1624  CG  ASN A 244     -18.675  -3.872  35.965  1.00 59.66           C  
ATOM   1625  OD1 ASN A 244     -19.305  -3.304  35.051  1.00 60.42           O  
ATOM   1626  ND2 ASN A 244     -19.191  -4.040  37.183  1.00 60.63           N  
TER    1627      ASN A 244                                                      
HETATM 1628 ZN    ZN A 100      18.790  17.086  49.243  1.00 45.10          ZN  
HETATM 1629  O   HOH B 300      16.533   8.247  37.263  1.00 37.93           O  
HETATM 1630  O   HOH B 304      12.681   1.126  16.767  1.00 35.27           O  
HETATM 1631  O   HOH B 313      12.120   1.268  36.603  1.00 26.23           O  
HETATM 1632  O   HOH B 316      10.273   4.721  33.020  1.00 33.59           O  
HETATM 1633  O   HOH B 320      -9.880   7.523  -3.274  1.00 54.39           O  
HETATM 1634  O   HOH B 322     -15.719   6.436   9.512  1.00 33.91           O  
HETATM 1635  O   HOH B 330     -16.380   2.681  22.864  1.00 40.50           O  
HETATM 1636  O   HOH B 333       7.535  -8.083  16.988  1.00 31.84           O  
HETATM 1637  O   HOH B 336      -8.158   6.231   7.442  1.00 33.91           O  
HETATM 1638  O   HOH B 337      28.039  -2.061  47.578  1.00 34.31           O  
HETATM 1639  O   HOH B 350       5.322  -0.298  19.832  1.00 35.57           O  
HETATM 1640  O   HOH B 351      -8.532   5.430   5.045  1.00 58.72           O  
HETATM 1641  O   HOH B 354       7.573   6.464  26.905  1.00 24.64           O  
HETATM 1642  O   HOH B 408      -9.536  12.308   8.743  1.00 26.44           O  
HETATM 1643  O   HOH B 413      29.792  -7.391  42.201  1.00 33.69           O  
HETATM 1644  O   HOH B 415      17.052  10.733  22.509  1.00 37.72           O  
HETATM 1645  O   HOH B 420      29.107   2.084  38.888  1.00 24.20           O  
HETATM 1646  O   HOH B 421       0.208 -11.619  21.163  1.00 48.53           O  
HETATM 1647  O   HOH B 426      22.732  -7.226  44.316  1.00 48.11           O  
HETATM 1648  O   HOH B 439       9.822   7.236  29.111  1.00 41.39           O  
HETATM 1649  O   HOH B 440      16.873   0.932  49.013  1.00 33.17           O  
HETATM 1650  O   HOH B 441      10.190   9.661  29.421  1.00 41.76           O  
HETATM 1651  O   HOH B 442      -3.941  -5.960  19.871  1.00 37.29           O  
HETATM 1652  O   HOH C 302       1.535   2.433  19.153  1.00 26.85           O  
HETATM 1653  O   HOH C 312       3.796  -4.112  30.287  1.00 32.34           O  
HETATM 1654  O   HOH C 327      13.227  -0.834  35.629  1.00 28.30           O  
HETATM 1655  O   HOH C 329      25.623  -1.251  27.229  1.00 26.01           O  
HETATM 1656  O   HOH C 341      -5.576  10.472  24.892  1.00 59.90           O  
HETATM 1657  O   HOH C 342     -21.455 -10.862   8.941  1.00 30.92           O  
HETATM 1658  O   HOH C 345      -5.831   5.712   8.760  1.00 48.41           O  
HETATM 1659  O   HOH C 402     -21.284   3.823   8.580  1.00 40.59           O  
HETATM 1660  O   HOH C 404       1.052  -2.350  30.228  1.00 31.99           O  
HETATM 1661  O   HOH C 405       2.092   5.351  21.025  1.00 35.70           O  
HETATM 1662  O   HOH C 410     -21.311  -5.115  12.305  1.00 35.96           O  
HETATM 1663  O   HOH C 412      21.161  -2.695  31.847  1.00 37.04           O  
HETATM 1664  O   HOH C 414       6.796   2.691  32.427  1.00 34.63           O  
HETATM 1665  O   HOH C 416      29.686   7.207  41.503  1.00 27.98           O  
HETATM 1666  O   HOH C 423     -17.201   3.245  10.649  1.00 43.09           O  
HETATM 1667  O   HOH C 424      16.621  -2.119  34.885  1.00 31.55           O  
HETATM 1668  O   HOH C 425      30.513   6.775  29.264  1.00 25.81           O  
HETATM 1669  O   HOH C 430      21.604   4.512  46.077  1.00 40.41           O  
HETATM 1670  O   HOH C 435      -8.887  -2.275   3.904  1.00 38.85           O  
HETATM 1671  O   HOH C 444     -19.355   4.040  12.748  1.00 32.41           O  
HETATM 1672  O   HOH C 447       5.381   3.847  30.633  1.00 33.06           O  
HETATM 1673  O   HOH A 305      20.355   0.322  23.762  1.00 27.57           O  
HETATM 1674  O   HOH A 310      21.004  19.287  28.802  1.00 19.37           O  
HETATM 1675  O   HOH A 311     -19.736  -1.785  26.482  1.00 29.62           O  
HETATM 1676  O   HOH A 321     -23.676  -3.538  21.771  1.00 34.08           O  
HETATM 1677  O   HOH A 324     -16.419   0.916  33.639  1.00 47.40           O  
HETATM 1678  O   HOH A 325     -31.559  -2.790  17.695  1.00 36.10           O  
HETATM 1679  O   HOH A 326     -10.860  -1.906  12.208  1.00 26.75           O  
HETATM 1680  O   HOH A 331      -6.244 -14.751  20.525  1.00 39.00           O  
HETATM 1681  O   HOH A 338      23.508   6.840  22.163  1.00 19.52           O  
HETATM 1682  O   HOH A 343     -22.400 -12.035  18.979  1.00 23.79           O  
HETATM 1683  O   HOH A 353      19.925  11.583  37.353  1.00 34.42           O  
HETATM 1684  O   HOH A 355      -6.565   2.211  25.373  1.00 45.09           O  
HETATM 1685  O   HOH A 356      -8.542 -10.227  13.424  1.00 30.63           O  
HETATM 1686  O   HOH A 401      17.283  21.108  34.330  1.00 31.55           O  
HETATM 1687  O   HOH A 409      24.357  10.498  29.990  1.00 29.42           O  
HETATM 1688  O   HOH A 411      -9.997 -14.158  26.078  1.00 45.40           O  
HETATM 1689  O   HOH A 417     -25.794  -9.877  19.434  1.00 37.09           O  
HETATM 1690  O   HOH A 419      16.139  19.141  40.630  1.00 35.45           O  
HETATM 1691  O   HOH A 427     -28.841 -13.481  22.440  1.00 46.90           O  
HETATM 1692  O   HOH A 432      -9.367 -17.977   9.389  1.00 24.21           O  
HETATM 1693  O   HOH A 433      21.092  14.830  57.417  1.00 46.32           O  
HETATM 1694  O   HOH A 434      22.862  12.736  29.090  1.00 46.00           O  
HETATM 1695  O   HOH A 436     -12.831 -12.494  30.592  1.00 40.13           O  
HETATM 1696  O   HOH A 437      -7.264  -8.454  16.025  1.00 33.29           O  
HETATM 1697  O   HOH A 438      23.437   4.972  24.470  1.00 44.81           O  
HETATM 1698  O   HOH A 443     -18.497   0.898  26.127  1.00 32.04           O  
HETATM 1699  O   HOH A 445      -4.157   0.674  32.106  1.00 40.18           O  
HETATM 1700  O   HOH A 446      15.863  21.599  40.417  1.00 37.58           O  
CONECT  883 1628                                                                
CONECT  898 1628                                                                
CONECT  980 1628                                                                
CONECT 1001 1628                                                                
CONECT 1628  883  898  980 1001                                                 
MASTER      337    0    1    4    3    0    1    6 1697    3    5   13          
END

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Related entries of code: 1t2t

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	1t2t
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Intron-associated endonuclease 1
Ligand Name	DNA operator site
EC.Number	E.C.3.1.-.-
Resolution	2.5(Å)
Affinity (Kd/Ki/IC50)	Kd=5.3nM
Release Year	2004
Protein/NA Sequence	Check fasta file
Primary Reference	Nature structural & molecular biology. (2004) 11, pp. 936-44

Links to External Databases

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PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P13299
Entrez Gene ID	NCBI Entrez Gene ID: 1258722
ASD	Information of known allosteric effects of PDB entries

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