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HEADER    HYDROLASE/DNA                           30-SEP-02   1MWI              
TITLE     CRYSTAL STRUCTURE OF A MUG-DNA PRODUCT COMPLEX                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*CP*GP*AP*GP*(AAB)P*TP*CP*GP*CP*G)-3';          
COMPND   3 CHAIN: D;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: G/U MISMATCH-SPECIFIC DNA GLYCOSYLASE;                     
COMPND   7 CHAIN: A;                                                            
COMPND   8 SYNONYM: MUG DNA GLYCOSYLASE, MISMATCH-SPECIFIC URACIL DNA-          
COMPND   9 GLYCOSYLASE, UDG;                                                    
COMPND  10 EC: 3.2.2.-;                                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   5 ORGANISM_TAXID: 562;                                                 
SOURCE   6 GENE: MUG;                                                           
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PTRC99A                                   
KEYWDS    DNA-GLYCOSYLASE, NUCLEOTIDE FLIPPING, ABASIC SITE, HYDROLASE-DNA      
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.E.BARRETT,R.SAVVA,G.PANAYOTOU,T.BROWN,T.BARLOW,J.JIRICNY,L.H.PEARL  
REVDAT   5   09-JUL-14 1MWI    1       VERSN  HETNAM HETSYN                     
REVDAT   4   24-FEB-09 1MWI    1       VERSN                                    
REVDAT   3   01-APR-03 1MWI    1       JRNL                                     
REVDAT   2   11-OCT-02 1MWI    1       REMARK                                   
REVDAT   1   04-OCT-02 1MWI    0                                                
JRNL        AUTH   T.E.BARRETT,R.SAVVA,G.PANAYOTOU,T.BARLOW,T.BROWN,J.JIRICNY,  
JRNL        AUTH 2 L.H.PEARL                                                    
JRNL        TITL   CRYSTAL STRUCTURE OF A G:T/U MISMATCH-SPECIFIC DNA           
JRNL        TITL 2 GLYCOSYLASE: MISMATCH RECOGNITION BY COMPLEMENTARY-STRAND    
JRNL        TITL 3 INTERACTIONS.                                                
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V.  92   117 1998              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   9489705                                                      
JRNL        DOI    10.1016/S0092-8674(00)80904-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.35 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.93                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 1604690.930                    
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 9878                           
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) : 0.210                           
REMARK   3   FREE R VALUE                     : 0.280                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 477                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.015                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.35                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.50                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 95.10                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1102                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2800                       
REMARK   3   BIN FREE R VALUE                    : 0.2900                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5.30                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 64                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.042                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1271                                    
REMARK   3   NUCLEIC ACID ATOMS       : 236                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 122                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 37.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : 0.00000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.30                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.37                            
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) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.100                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.500                          
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.190                           
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) : 1.620 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.530 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.500 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 4.800 ; 2.500                
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  : WATER.PAR                                      
REMARK   3  PARAMETER FILE  3  : DNA2.PAR                                       
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : DNA2.TOP                                       
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NO ELECTRON DENSITY IS OBSERVED FOR       
REMARK   3  RESDUES 166 TO 168. RESIDUES A1, A109, A150 AND A151 WERE REFINED   
REMARK   3  AS ALANINE. D1P CORRESPONDS TO AN ABASIC SITE                       
REMARK   4                                                                      
REMARK   4 1MWI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-OCT-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB017248.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-AUG-97                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SRS                                
REMARK 200  BEAMLINE                       : PX7.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.488                              
REMARK 200  MONOCHROMATOR                  : SI  111 CHANNEL                    
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10144                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.350                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : 4.500                              
REMARK 200  R MERGE                    (I) : 0.06100                            
REMARK 200  R SYM                      (I) : 0.06100                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.55                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.20000                            
REMARK 200  R SYM FOR SHELL            (I) : 0.20000                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NATIVE MUG                                           
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.25                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.58                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, SODIUM ACETATE,, PH 4.6,       
REMARK 280  MICROBATCH, TEMPERATURE 289K                                        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 42 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/2                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z                                                
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       50.67500            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       50.67500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       22.50500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       50.67500            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       50.67500            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       22.50500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       50.67500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       50.67500            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       22.50500            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       50.67500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       50.67500            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       22.50500            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE                                                          
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 2 CHAIN(S).  THE SECOND STRAND OF THE              
REMARK 300 DNA MOLECULE IS GENERATED BY APPLYING SYMMETRY OPERATOR              
REMARK 300 7_556 : Y, X, 1-Z, TO D1P AND BASES 8-12, AND APPLYING               
REMARK 300 SYMMETRY OPERATOR 7_557 : Y, X, 2-Z, TO BASES 1-6.                   
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, 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     ARG A   166                                                      
REMARK 465     GLY A   167                                                      
REMARK 465     ARG A   168                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     AAB D   7    O1P                                                 
REMARK 470     MET A   1    CG   SD   CE                                        
REMARK 470     LYS A 109    CG   CD   CE   NZ                                   
REMARK 470     ARG A 119    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A 150    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 151    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DA D   5   C3'    DA D   5   C2'    -0.065                       
REMARK 500     DG D   6   C5'    DG D   6   C4'     0.046                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC D   3   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA D   5   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DG D   6   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC D  11   O4' -  C1' -  N1  ANGL. DEV. =   2.8 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    VAL A 164      170.53    -59.24                                   
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 255        DISTANCE =  5.28 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MUG   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF NATIVE MUG                                      
DBREF  1MWI A    1   168  UNP    P0A9H1   MUG_ECOLI        1    168             
DBREF  1MWI D    1    12  PDB    1MWI     1MWI             1     12             
SEQRES   1 D   12   DC  DG  DC  DG  DA  DG AAB  DT  DC  DG  DC  DG              
SEQRES   1 A  168  MET VAL GLU ASP ILE LEU ALA PRO GLY LEU ARG VAL VAL          
SEQRES   2 A  168  PHE CYS GLY ILE ASN PRO GLY LEU SER SER ALA GLY THR          
SEQRES   3 A  168  GLY PHE PRO PHE ALA HIS PRO ALA ASN ARG PHE TRP LYS          
SEQRES   4 A  168  VAL ILE TYR GLN ALA GLY PHE THR ASP ARG GLN LEU LYS          
SEQRES   5 A  168  PRO GLN GLU ALA GLN HIS LEU LEU ASP TYR ARG CYS GLY          
SEQRES   6 A  168  VAL THR LYS LEU VAL ASP ARG PRO THR VAL GLN ALA ASN          
SEQRES   7 A  168  GLU VAL SER LYS GLN GLU LEU HIS ALA GLY GLY ARG LYS          
SEQRES   8 A  168  LEU ILE GLU LYS ILE GLU ASP TYR GLN PRO GLN ALA LEU          
SEQRES   9 A  168  ALA ILE LEU GLY LYS GLN ALA TYR GLU GLN GLY PHE SER          
SEQRES  10 A  168  GLN ARG GLY ALA GLN TRP GLY LYS GLN THR LEU THR ILE          
SEQRES  11 A  168  GLY SER THR GLN ILE TRP VAL LEU PRO ASN PRO SER GLY          
SEQRES  12 A  168  LEU SER ARG VAL SER LEU GLU LYS LEU VAL GLU ALA TYR          
SEQRES  13 A  168  ARG GLU LEU ASP GLN ALA LEU VAL VAL ARG GLY ARG              
HET    AAB  D   7      12                                                       
HETNAM     AAB 2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE                           
HETSYN     AAB ABASIC DEOXYRIBOSE                                               
FORMUL   1  AAB    C5 H11 O7 P                                                  
FORMUL   3  HOH   *122(H2 O)                                                    
HELIX    1   1 GLY A   20  GLY A   27  1                                   8    
HELIX    2   2 ARG A   36  ALA A   44  1                                   9    
HELIX    3   3 LYS A   52  TYR A   62  5                                  11    
HELIX    4   4 GLN A   76  VAL A   80  5                                   5    
HELIX    5   5 SER A   81  GLN A  100  1                                  20    
HELIX    6   6 GLY A  108  SER A  117  1                                  10    
HELIX    7   7 SER A  148  LEU A  163  1                                  16    
SHEET    1   A 5 CYS A  64  LYS A  68  0                                        
SHEET    2   A 5 VAL A  12  GLY A  16  1  N  PHE A  14   O  GLY A  65           
SHEET    3   A 5 ALA A 103  LEU A 107  1  O  ALA A 105   N  VAL A  13           
SHEET    4   A 5 THR A 133  LEU A 138  1  O  TRP A 136   N  ILE A 106           
SHEET    5   A 5 GLY A 124  ILE A 130 -1  N  GLY A 124   O  VAL A 137           
LINK         O3'  DG D   6                 P   AAB D   7     1555   1555  1.62  
LINK         O3' AAB D   7                 P    DT D   8     1555   1555  1.61  
CRYST1  101.350  101.350   45.010  90.00  90.00  90.00 P 42 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.009870  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009870  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.022220        0.00000                         
ATOM      1  O5'  DC D   1       7.359  10.739  51.487  1.00 45.65           O  
ATOM      2  C5'  DC D   1       6.058  11.287  51.758  1.00 44.24           C  
ATOM      3  C4'  DC D   1       6.118  12.802  52.007  1.00 44.22           C  
ATOM      4  O4'  DC D   1       7.244  13.087  52.862  1.00 41.94           O  
ATOM      5  C3'  DC D   1       6.345  13.572  50.702  1.00 45.46           C  
ATOM      6  O3'  DC D   1       5.236  14.374  50.387  1.00 50.87           O  
ATOM      7  C2'  DC D   1       7.525  14.424  50.910  1.00 43.42           C  
ATOM      8  C1'  DC D   1       8.047  14.153  52.301  1.00 38.84           C  
ATOM      9  N1   DC D   1       9.500  13.737  52.274  1.00 35.40           N  
ATOM     10  C2   DC D   1      10.456  14.737  52.404  1.00 32.04           C  
ATOM     11  O2   DC D   1      10.111  15.907  52.515  1.00 33.99           O  
ATOM     12  N3   DC D   1      11.777  14.380  52.378  1.00 30.08           N  
ATOM     13  C4   DC D   1      12.146  13.099  52.232  1.00 31.99           C  
ATOM     14  N4   DC D   1      13.448  12.790  52.206  1.00 34.86           N  
ATOM     15  C5   DC D   1      11.166  12.053  52.106  1.00 32.37           C  
ATOM     16  C6   DC D   1       9.863  12.423  52.135  1.00 32.87           C  
ATOM     17  P    DG D   2       4.954  14.884  48.896  1.00 57.71           P  
ATOM     18  OP1  DG D   2       3.511  14.775  48.664  1.00 56.18           O  
ATOM     19  OP2  DG D   2       5.907  14.222  47.942  1.00 56.16           O  
ATOM     20  O5'  DG D   2       5.364  16.459  48.980  1.00 55.56           O  
ATOM     21  C5'  DG D   2       6.391  16.842  49.870  1.00 53.68           C  
ATOM     22  C4'  DG D   2       7.166  18.036  49.358  1.00 51.17           C  
ATOM     23  O4'  DG D   2       8.506  18.011  49.891  1.00 49.80           O  
ATOM     24  C3'  DG D   2       7.239  18.012  47.832  1.00 49.84           C  
ATOM     25  O3'  DG D   2       6.669  19.248  47.342  1.00 52.70           O  
ATOM     26  C2'  DG D   2       8.703  17.937  47.512  1.00 48.04           C  
ATOM     27  C1'  DG D   2       9.454  18.139  48.814  1.00 47.53           C  
ATOM     28  N9   DG D   2      10.547  17.131  48.996  1.00 42.96           N  
ATOM     29  C8   DG D   2      11.854  17.340  49.382  1.00 39.77           C  
ATOM     30  N7   DG D   2      12.571  16.249  49.454  1.00 36.76           N  
ATOM     31  C5   DG D   2      11.679  15.240  49.084  1.00 36.94           C  
ATOM     32  C6   DG D   2      11.883  13.825  48.973  1.00 36.26           C  
ATOM     33  O6   DG D   2      12.907  13.179  49.188  1.00 33.47           O  
ATOM     34  N1   DG D   2      10.722  13.168  48.575  1.00 36.62           N  
ATOM     35  C2   DG D   2       9.511  13.787  48.313  1.00 37.39           C  
ATOM     36  N2   DG D   2       8.501  12.998  47.939  1.00 39.29           N  
ATOM     37  N3   DG D   2       9.320  15.107  48.414  1.00 37.23           N  
ATOM     38  C4   DG D   2      10.440  15.769  48.804  1.00 37.93           C  
ATOM     39  P    DC D   3       7.081  19.904  45.886  1.00 54.38           P  
ATOM     40  OP1  DC D   3       6.322  21.158  45.719  1.00 52.30           O  
ATOM     41  OP2  DC D   3       6.963  18.832  44.877  1.00 56.51           O  
ATOM     42  O5'  DC D   3       8.625  20.285  46.039  1.00 52.33           O  
ATOM     43  C5'  DC D   3       9.029  21.415  46.819  1.00 47.35           C  
ATOM     44  C4'  DC D   3      10.430  21.807  46.529  1.00 44.54           C  
ATOM     45  O4'  DC D   3      11.331  20.758  46.953  1.00 45.08           O  
ATOM     46  C3'  DC D   3      10.598  22.004  45.039  1.00 45.48           C  
ATOM     47  O3'  DC D   3      11.128  23.301  44.772  1.00 48.47           O  
ATOM     48  C2'  DC D   3      11.546  20.937  44.610  1.00 45.22           C  
ATOM     49  C1'  DC D   3      12.174  20.377  45.849  1.00 44.18           C  
ATOM     50  N1   DC D   3      12.298  18.894  45.775  1.00 41.32           N  
ATOM     51  C2   DC D   3      13.511  18.346  46.160  1.00 41.85           C  
ATOM     52  O2   DC D   3      14.445  19.080  46.475  1.00 43.56           O  
ATOM     53  N3   DC D   3      13.652  16.994  46.124  1.00 39.43           N  
ATOM     54  C4   DC D   3      12.643  16.209  45.727  1.00 38.26           C  
ATOM     55  N4   DC D   3      12.818  14.887  45.712  1.00 37.12           N  
ATOM     56  C5   DC D   3      11.381  16.765  45.327  1.00 37.27           C  
ATOM     57  C6   DC D   3      11.260  18.109  45.370  1.00 39.49           C  
ATOM     58  P    DG D   4      11.423  23.771  43.261  1.00 50.21           P  
ATOM     59  OP1  DG D   4      10.656  25.011  43.012  1.00 52.01           O  
ATOM     60  OP2  DG D   4      11.247  22.598  42.370  1.00 52.19           O  
ATOM     61  O5'  DG D   4      12.997  24.163  43.298  1.00 50.33           O  
ATOM     62  C5'  DG D   4      13.955  23.284  43.896  1.00 46.73           C  
ATOM     63  C4'  DG D   4      15.296  23.292  43.168  1.00 43.99           C  
ATOM     64  O4'  DG D   4      15.899  21.987  43.290  1.00 44.53           O  
ATOM     65  C3'  DG D   4      15.122  23.550  41.664  1.00 43.94           C  
ATOM     66  O3'  DG D   4      16.285  24.240  41.220  1.00 44.42           O  
ATOM     67  C2'  DG D   4      15.120  22.213  41.048  1.00 41.17           C  
ATOM     68  C1'  DG D   4      15.799  21.286  42.033  1.00 40.27           C  
ATOM     69  N9   DG D   4      15.032  20.010  42.236  1.00 35.87           N  
ATOM     70  C8   DG D   4      13.694  19.737  42.060  1.00 34.34           C  
ATOM     71  N7   DG D   4      13.364  18.496  42.314  1.00 35.98           N  
ATOM     72  C5   DG D   4      14.576  17.905  42.692  1.00 33.57           C  
ATOM     73  C6   DG D   4      14.871  16.556  43.087  1.00 32.97           C  
ATOM     74  O6   DG D   4      14.113  15.592  43.154  1.00 34.93           O  
ATOM     75  N1   DG D   4      16.223  16.397  43.381  1.00 32.88           N  
ATOM     76  C2   DG D   4      17.174  17.394  43.304  1.00 32.46           C  
ATOM     77  N2   DG D   4      18.421  17.060  43.619  1.00 32.89           N  
ATOM     78  N3   DG D   4      16.900  18.639  42.939  1.00 29.89           N  
ATOM     79  C4   DG D   4      15.591  18.828  42.645  1.00 32.98           C  
ATOM     80  P    DA D   5      16.615  24.489  39.647  1.00 44.92           P  
ATOM     81  OP1  DA D   5      17.524  25.642  39.597  1.00 47.20           O  
ATOM     82  OP2  DA D   5      15.345  24.528  38.889  1.00 47.66           O  
ATOM     83  O5'  DA D   5      17.448  23.168  39.175  1.00 45.34           O  
ATOM     84  C5'  DA D   5      18.786  22.980  39.621  1.00 39.88           C  
ATOM     85  C4'  DA D   5      19.281  21.561  39.418  1.00 37.11           C  
ATOM     86  O4'  DA D   5      18.331  20.627  39.977  1.00 36.25           O  
ATOM     87  C3'  DA D   5      19.407  21.231  37.902  1.00 35.35           C  
ATOM     88  O3'  DA D   5      20.771  20.872  37.546  1.00 35.10           O  
ATOM     89  C2'  DA D   5      18.486  20.129  37.696  1.00 36.06           C  
ATOM     90  C1'  DA D   5      18.195  19.557  39.040  1.00 37.29           C  
ATOM     91  N9   DA D   5      16.846  18.995  39.047  1.00 35.87           N  
ATOM     92  C8   DA D   5      15.658  19.582  38.693  1.00 38.64           C  
ATOM     93  N7   DA D   5      14.632  18.787  38.778  1.00 40.29           N  
ATOM     94  C5   DA D   5      15.187  17.583  39.225  1.00 36.11           C  
ATOM     95  C6   DA D   5      14.622  16.326  39.520  1.00 37.31           C  
ATOM     96  N6   DA D   5      13.325  16.065  39.394  1.00 34.92           N  
ATOM     97  N1   DA D   5      15.459  15.351  39.940  1.00 38.62           N  
ATOM     98  C2   DA D   5      16.760  15.621  40.057  1.00 37.17           C  
ATOM     99  N3   DA D   5      17.399  16.756  39.813  1.00 35.41           N  
ATOM    100  C4   DA D   5      16.534  17.707  39.391  1.00 35.70           C  
ATOM    101  P    DG D   6      21.187  20.536  36.048  1.00 33.55           P  
ATOM    102  OP1  DG D   6      22.445  21.258  35.736  1.00 36.26           O  
ATOM    103  OP2  DG D   6      20.005  20.645  35.171  1.00 34.28           O  
ATOM    104  O5'  DG D   6      21.534  18.980  36.224  1.00 34.75           O  
ATOM    105  C5'  DG D   6      22.810  18.576  36.695  1.00 30.83           C  
ATOM    106  C4'  DG D   6      22.971  17.027  36.654  1.00 31.85           C  
ATOM    107  O4'  DG D   6      21.797  16.384  37.235  1.00 29.22           O  
ATOM    108  C3'  DG D   6      23.091  16.520  35.203  1.00 33.31           C  
ATOM    109  O3'  DG D   6      24.138  15.536  35.099  1.00 38.21           O  
ATOM    110  C2'  DG D   6      21.783  15.865  34.926  1.00 31.18           C  
ATOM    111  C1'  DG D   6      21.174  15.521  36.249  1.00 29.03           C  
ATOM    112  N9   DG D   6      19.701  15.735  36.226  1.00 27.79           N  
ATOM    113  C8   DG D   6      18.984  16.860  35.903  1.00 24.27           C  
ATOM    114  N7   DG D   6      17.691  16.712  35.994  1.00 23.52           N  
ATOM    115  C5   DG D   6      17.539  15.390  36.421  1.00 23.03           C  
ATOM    116  C6   DG D   6      16.349  14.640  36.702  1.00 22.94           C  
ATOM    117  O6   DG D   6      15.182  15.019  36.684  1.00 26.25           O  
ATOM    118  N1   DG D   6      16.652  13.335  37.098  1.00 21.95           N  
ATOM    119  C2   DG D   6      17.924  12.811  37.216  1.00 22.95           C  
ATOM    120  N2   DG D   6      18.019  11.542  37.608  1.00 21.25           N  
ATOM    121  N3   DG D   6      19.029  13.511  36.957  1.00 24.98           N  
ATOM    122  C4   DG D   6      18.763  14.787  36.560  1.00 24.92           C  
HETATM  123  P   AAB D   7      25.635  15.929  34.624  1.00 45.01           P  
HETATM  124  O2P AAB D   7      26.429  14.675  34.554  1.00 44.15           O  
HETATM  125  O3P AAB D   7      26.114  17.053  35.464  1.00 42.40           O  
HETATM  126  O5' AAB D   7      25.413  16.482  33.116  1.00 47.24           O  
HETATM  127  C5' AAB D   7      24.955  15.617  32.061  1.00 49.11           C  
HETATM  128  C4' AAB D   7      25.305  16.171  30.663  1.00 50.37           C  
HETATM  129  O4' AAB D   7      26.674  16.655  30.648  1.00 51.15           O  
HETATM  130  C1' AAB D   7      27.473  15.861  29.742  1.00 52.09           C  
HETATM  131  O1' AAB D   7      28.491  15.148  30.453  1.00 50.68           O  
HETATM  132  C2' AAB D   7      26.548  14.897  29.039  1.00 50.07           C  
HETATM  133  C3' AAB D   7      25.177  15.070  29.600  1.00 49.12           C  
HETATM  134  O3' AAB D   7      24.250  15.428  28.564  1.00 46.60           O  
ATOM    135  P    DT D   8      22.670  15.164  28.731  1.00 45.73           P  
ATOM    136  OP1  DT D   8      21.969  16.420  28.371  1.00 49.38           O  
ATOM    137  OP2  DT D   8      22.445  14.547  30.058  1.00 46.94           O  
ATOM    138  O5'  DT D   8      22.329  14.058  27.580  1.00 41.71           O  
ATOM    139  C5'  DT D   8      22.929  12.754  27.588  1.00 28.10           C  
ATOM    140  C4'  DT D   8      21.881  11.608  27.588  1.00 19.72           C  
ATOM    141  O4'  DT D   8      20.598  12.083  28.063  1.00 22.07           O  
ATOM    142  C3'  DT D   8      21.673  11.037  26.176  1.00 16.38           C  
ATOM    143  O3'  DT D   8      21.818   9.606  26.279  1.00 17.23           O  
ATOM    144  C2'  DT D   8      20.241  11.380  25.857  1.00 14.87           C  
ATOM    145  C1'  DT D   8      19.567  11.588  27.180  1.00 19.08           C  
ATOM    146  N1   DT D   8      18.443  12.570  27.116  1.00 18.79           N  
ATOM    147  C2   DT D   8      17.147  12.059  27.128  1.00 16.49           C  
ATOM    148  O2   DT D   8      16.917  10.858  27.054  1.00 18.84           O  
ATOM    149  N3   DT D   8      16.130  12.979  27.124  1.00 20.40           N  
ATOM    150  C4   DT D   8      16.267  14.348  27.116  1.00 21.02           C  
ATOM    151  O4   DT D   8      15.279  15.071  27.223  1.00 24.58           O  
ATOM    152  C5   DT D   8      17.653  14.805  27.097  1.00 19.87           C  
ATOM    153  C7   DT D   8      17.952  16.305  27.080  1.00 18.16           C  
ATOM    154  C6   DT D   8      18.674  13.918  27.098  1.00 17.90           C  
ATOM    155  P    DC D   9      22.023   8.634  25.015  1.00 17.14           P  
ATOM    156  OP1  DC D   9      22.614   7.373  25.513  1.00 16.15           O  
ATOM    157  OP2  DC D   9      22.698   9.384  23.934  1.00 18.27           O  
ATOM    158  O5'  DC D   9      20.521   8.322  24.546  1.00 17.31           O  
ATOM    159  C5'  DC D   9      19.741   7.372  25.256  1.00 15.50           C  
ATOM    160  C4'  DC D   9      18.316   7.229  24.693  1.00 17.76           C  
ATOM    161  O4'  DC D   9      17.563   8.437  24.902  1.00 16.67           O  
ATOM    162  C3'  DC D   9      18.336   6.935  23.200  1.00 16.52           C  
ATOM    163  O3'  DC D   9      17.668   5.681  23.020  1.00 18.80           O  
ATOM    164  C2'  DC D   9      17.529   8.068  22.590  1.00 14.19           C  
ATOM    165  C1'  DC D   9      16.789   8.716  23.724  1.00 15.12           C  
ATOM    166  N1   DC D   9      16.658  10.192  23.603  1.00 13.59           N  
ATOM    167  C2   DC D   9      15.390  10.720  23.771  1.00 13.26           C  
ATOM    168  O2   DC D   9      14.419   9.976  23.867  1.00 11.61           O  
ATOM    169  N3   DC D   9      15.248  12.073  23.757  1.00 11.85           N  
ATOM    170  C4   DC D   9      16.304  12.873  23.582  1.00 13.37           C  
ATOM    171  N4   DC D   9      16.124  14.197  23.592  1.00 10.18           N  
ATOM    172  C5   DC D   9      17.620  12.333  23.386  1.00 11.62           C  
ATOM    173  C6   DC D   9      17.743  10.988  23.405  1.00 15.30           C  
ATOM    174  P    DG D  10      17.755   4.836  21.673  1.00 22.71           P  
ATOM    175  OP1  DG D  10      17.796   3.401  22.036  1.00 20.88           O  
ATOM    176  OP2  DG D  10      18.806   5.414  20.805  1.00 25.71           O  
ATOM    177  O5'  DG D  10      16.338   5.135  21.008  1.00 25.74           O  
ATOM    178  C5'  DG D  10      15.144   4.836  21.721  1.00 23.08           C  
ATOM    179  C4'  DG D  10      13.933   5.462  21.070  1.00 25.08           C  
ATOM    180  O4'  DG D  10      13.894   6.886  21.327  1.00 25.56           O  
ATOM    181  C3'  DG D  10      13.991   5.270  19.561  1.00 25.91           C  
ATOM    182  O3'  DG D  10      12.741   4.716  19.132  1.00 33.58           O  
ATOM    183  C2'  DG D  10      14.161   6.654  19.025  1.00 22.81           C  
ATOM    184  C1'  DG D  10      13.663   7.565  20.085  1.00 21.70           C  
ATOM    185  N9   DG D  10      14.362   8.873  20.082  1.00 16.86           N  
ATOM    186  C8   DG D  10      15.681   9.177  19.840  1.00 15.43           C  
ATOM    187  N7   DG D  10      15.959  10.454  19.941  1.00 14.89           N  
ATOM    188  C5   DG D  10      14.723  11.033  20.281  1.00 17.62           C  
ATOM    189  C6   DG D  10      14.368  12.411  20.528  1.00 18.53           C  
ATOM    190  O6   DG D  10      15.087  13.407  20.521  1.00 19.31           O  
ATOM    191  N1   DG D  10      13.015  12.541  20.838  1.00 17.52           N  
ATOM    192  C2   DG D  10      12.108  11.500  20.897  1.00 17.17           C  
ATOM    193  N2   DG D  10      10.858  11.819  21.208  1.00 21.49           N  
ATOM    194  N3   DG D  10      12.434  10.233  20.662  1.00 17.55           N  
ATOM    195  C4   DG D  10      13.753  10.069  20.365  1.00 18.45           C  
ATOM    196  P    DC D  11      12.437   4.395  17.592  1.00 34.94           P  
ATOM    197  OP1  DC D  11      11.691   3.119  17.538  1.00 36.66           O  
ATOM    198  OP2  DC D  11      13.688   4.554  16.817  1.00 35.62           O  
ATOM    199  O5'  DC D  11      11.436   5.588  17.186  1.00 35.83           O  
ATOM    200  C5'  DC D  11      10.287   5.846  17.987  1.00 35.03           C  
ATOM    201  C4'  DC D  11       9.584   7.149  17.607  1.00 34.56           C  
ATOM    202  O4'  DC D  11      10.239   8.282  18.212  1.00 31.92           O  
ATOM    203  C3'  DC D  11       9.620   7.366  16.111  1.00 35.15           C  
ATOM    204  O3'  DC D  11       8.431   6.892  15.474  1.00 40.51           O  
ATOM    205  C2'  DC D  11       9.777   8.844  15.960  1.00 32.90           C  
ATOM    206  C1'  DC D  11      10.114   9.408  17.319  1.00 29.98           C  
ATOM    207  N1   DC D  11      11.380  10.182  17.255  1.00 26.98           N  
ATOM    208  C2   DC D  11      11.306  11.542  17.526  1.00 28.32           C  
ATOM    209  O2   DC D  11      10.224  12.050  17.812  1.00 25.58           O  
ATOM    210  N3   DC D  11      12.449  12.280  17.469  1.00 29.58           N  
ATOM    211  C4   DC D  11      13.621  11.709  17.160  1.00 29.34           C  
ATOM    212  N4   DC D  11      14.726  12.465  17.112  1.00 28.63           N  
ATOM    213  C5   DC D  11      13.710  10.298  16.873  1.00 27.92           C  
ATOM    214  C6   DC D  11      12.563   9.587  16.935  1.00 23.52           C  
ATOM    215  P    DG D  12       8.367   6.735  13.856  1.00 43.96           P  
ATOM    216  OP1  DG D  12       7.412   5.652  13.526  1.00 44.24           O  
ATOM    217  OP2  DG D  12       9.751   6.686  13.328  1.00 41.42           O  
ATOM    218  O5'  DG D  12       7.702   8.120  13.407  1.00 44.90           O  
ATOM    219  C5'  DG D  12       8.508   9.214  12.985  1.00 44.74           C  
ATOM    220  C4'  DG D  12       7.884   9.938  11.817  1.00 42.58           C  
ATOM    221  O4'  DG D  12       8.478  11.240  11.659  1.00 39.81           O  
ATOM    222  C3'  DG D  12       8.125   9.152  10.536  1.00 41.98           C  
ATOM    223  O3'  DG D  12       6.908   9.056   9.777  1.00 44.44           O  
ATOM    224  C2'  DG D  12       9.141   9.946   9.803  1.00 39.20           C  
ATOM    225  C1'  DG D  12       9.099  11.330  10.367  1.00 36.99           C  
ATOM    226  N9   DG D  12      10.457  11.902  10.502  1.00 31.79           N  
ATOM    227  C8   DG D  12      11.681  11.285  10.496  1.00 28.93           C  
ATOM    228  N7   DG D  12      12.689  12.100  10.622  1.00 29.33           N  
ATOM    229  C5   DG D  12      12.080  13.353  10.716  1.00 29.12           C  
ATOM    230  C6   DG D  12      12.656  14.647  10.869  1.00 28.67           C  
ATOM    231  O6   DG D  12      13.841  14.954  10.957  1.00 27.31           O  
ATOM    232  N1   DG D  12      11.674  15.637  10.922  1.00 29.39           N  
ATOM    233  C2   DG D  12      10.316  15.413  10.841  1.00 30.82           C  
ATOM    234  N2   DG D  12       9.527  16.480  10.907  1.00 32.77           N  
ATOM    235  N3   DG D  12       9.782  14.210  10.700  1.00 30.86           N  
ATOM    236  C4   DG D  12      10.718  13.229  10.645  1.00 30.64           C  
TER     237       DG D  12                                                      
ATOM    238  N   MET A   1      22.981  38.094  11.304  1.00 39.21           N  
ATOM    239  CA  MET A   1      22.074  38.685  12.331  1.00 37.46           C  
ATOM    240  C   MET A   1      20.695  38.941  11.723  1.00 36.94           C  
ATOM    241  O   MET A   1      20.595  39.536  10.651  1.00 37.61           O  
ATOM    242  CB  MET A   1      22.667  39.986  12.863  1.00 34.96           C  
ATOM    243  N   VAL A   2      19.645  38.459  12.386  1.00 33.00           N  
ATOM    244  CA  VAL A   2      18.281  38.659  11.895  1.00 29.82           C  
ATOM    245  C   VAL A   2      17.600  39.764  12.698  1.00 29.16           C  
ATOM    246  O   VAL A   2      17.512  39.690  13.922  1.00 30.00           O  
ATOM    247  CB  VAL A   2      17.434  37.381  11.997  1.00 29.42           C  
ATOM    248  CG1 VAL A   2      16.116  37.573  11.261  1.00 27.28           C  
ATOM    249  CG2 VAL A   2      18.195  36.198  11.438  1.00 27.65           C  
ATOM    250  N   GLU A   3      17.135  40.789  11.996  1.00 26.56           N  
ATOM    251  CA  GLU A   3      16.480  41.933  12.620  1.00 25.31           C  
ATOM    252  C   GLU A   3      15.045  41.645  13.088  1.00 21.62           C  
ATOM    253  O   GLU A   3      14.328  40.854  12.475  1.00 20.58           O  
ATOM    254  CB  GLU A   3      16.486  43.104  11.634  1.00 26.35           C  
ATOM    255  CG  GLU A   3      16.231  44.464  12.259  1.00 34.72           C  
ATOM    256  CD  GLU A   3      17.351  44.920  13.192  1.00 38.02           C  
ATOM    257  OE1 GLU A   3      17.066  45.734  14.102  1.00 38.89           O  
ATOM    258  OE2 GLU A   3      18.512  44.482  13.013  1.00 38.43           O  
ATOM    259  N   ASP A   4      14.646  42.283  14.187  1.00 18.30           N  
ATOM    260  CA  ASP A   4      13.297  42.120  14.733  1.00 15.05           C  
ATOM    261  C   ASP A   4      12.303  42.833  13.826  1.00 11.65           C  
ATOM    262  O   ASP A   4      12.649  43.808  13.163  1.00 12.11           O  
ATOM    263  CB  ASP A   4      13.197  42.751  16.131  1.00 13.46           C  
ATOM    264  CG  ASP A   4      13.551  41.789  17.257  1.00 14.94           C  
ATOM    265  OD1 ASP A   4      13.771  40.585  17.015  1.00 13.06           O  
ATOM    266  OD2 ASP A   4      13.593  42.254  18.412  1.00 11.65           O  
ATOM    267  N   ILE A   5      11.066  42.353  13.802  1.00 11.51           N  
ATOM    268  CA  ILE A   5      10.013  42.974  13.001  1.00 13.14           C  
ATOM    269  C   ILE A   5       8.906  43.284  14.005  1.00 13.34           C  
ATOM    270  O   ILE A   5       8.034  42.458  14.266  1.00 15.25           O  
ATOM    271  CB  ILE A   5       9.494  42.022  11.884  1.00 15.18           C  
ATOM    272  CG1 ILE A   5      10.662  41.562  11.008  1.00 13.25           C  
ATOM    273  CG2 ILE A   5       8.463  42.740  11.004  1.00 12.42           C  
ATOM    274  CD1 ILE A   5      10.298  40.506  10.007  1.00 12.48           C  
ATOM    275  N   LEU A   6       8.994  44.459  14.618  1.00 14.95           N  
ATOM    276  CA  LEU A   6       8.045  44.882  15.640  1.00 14.18           C  
ATOM    277  C   LEU A   6       7.513  46.293  15.428  1.00 13.02           C  
ATOM    278  O   LEU A   6       8.141  47.120  14.768  1.00 13.08           O  
ATOM    279  CB  LEU A   6       8.716  44.798  17.008  1.00 11.21           C  
ATOM    280  CG  LEU A   6       9.243  43.407  17.345  1.00 10.49           C  
ATOM    281  CD1 LEU A   6      10.223  43.450  18.496  1.00  6.81           C  
ATOM    282  CD2 LEU A   6       8.062  42.511  17.649  1.00  9.10           C  
ATOM    283  N   ALA A   7       6.364  46.560  16.032  1.00 11.11           N  
ATOM    284  CA  ALA A   7       5.711  47.855  15.937  1.00 11.06           C  
ATOM    285  C   ALA A   7       4.541  47.849  16.911  1.00 11.47           C  
ATOM    286  O   ALA A   7       4.178  46.799  17.436  1.00 13.13           O  
ATOM    287  CB  ALA A   7       5.198  48.066  14.514  1.00  7.40           C  
ATOM    288  N   PRO A   8       4.010  49.029  17.251  1.00 12.67           N  
ATOM    289  CA  PRO A   8       2.868  49.072  18.173  1.00 13.04           C  
ATOM    290  C   PRO A   8       1.602  48.689  17.390  1.00 12.49           C  
ATOM    291  O   PRO A   8       1.594  48.751  16.164  1.00 13.53           O  
ATOM    292  CB  PRO A   8       2.840  50.538  18.603  1.00 10.31           C  
ATOM    293  CG  PRO A   8       3.346  51.250  17.380  1.00 12.35           C  
ATOM    294  CD  PRO A   8       4.503  50.386  16.951  1.00 12.49           C  
ATOM    295  N   GLY A   9       0.557  48.256  18.087  1.00 13.85           N  
ATOM    296  CA  GLY A   9      -0.687  47.889  17.429  1.00 11.96           C  
ATOM    297  C   GLY A   9      -0.744  46.554  16.711  1.00 14.60           C  
ATOM    298  O   GLY A   9      -1.623  46.346  15.875  1.00 15.33           O  
ATOM    299  N   LEU A  10       0.163  45.638  17.040  1.00 15.45           N  
ATOM    300  CA  LEU A  10       0.173  44.323  16.398  1.00 14.13           C  
ATOM    301  C   LEU A  10      -0.777  43.371  17.119  1.00 14.38           C  
ATOM    302  O   LEU A  10      -1.018  43.516  18.319  1.00 12.11           O  
ATOM    303  CB  LEU A  10       1.589  43.722  16.392  1.00  8.63           C  
ATOM    304  CG  LEU A  10       2.732  44.477  15.705  1.00  9.20           C  
ATOM    305  CD1 LEU A  10       4.019  43.740  15.953  1.00  8.01           C  
ATOM    306  CD2 LEU A  10       2.494  44.629  14.212  1.00  7.14           C  
ATOM    307  N   ARG A  11      -1.354  42.438  16.367  1.00 13.80           N  
ATOM    308  CA  ARG A  11      -2.249  41.442  16.938  1.00 15.25           C  
ATOM    309  C   ARG A  11      -1.397  40.383  17.616  1.00 15.43           C  
ATOM    310  O   ARG A  11      -1.649  40.013  18.759  1.00 16.17           O  
ATOM    311  CB  ARG A  11      -3.087  40.758  15.858  1.00 16.92           C  
ATOM    312  CG  ARG A  11      -4.287  41.529  15.378  1.00 20.19           C  
ATOM    313  CD  ARG A  11      -5.016  40.737  14.296  1.00 24.76           C  
ATOM    314  NE  ARG A  11      -5.883  39.676  14.811  1.00 27.60           N  
ATOM    315  CZ  ARG A  11      -5.808  38.390  14.462  1.00 33.34           C  
ATOM    316  NH1 ARG A  11      -4.886  37.968  13.598  1.00 34.93           N  
ATOM    317  NH2 ARG A  11      -6.710  37.528  14.924  1.00 30.28           N  
ATOM    318  N   VAL A  12      -0.371  39.927  16.901  1.00 16.04           N  
ATOM    319  CA  VAL A  12       0.530  38.892  17.391  1.00 15.49           C  
ATOM    320  C   VAL A  12       1.995  39.164  17.065  1.00 15.74           C  
ATOM    321  O   VAL A  12       2.328  39.669  15.994  1.00 14.04           O  
ATOM    322  CB  VAL A  12       0.228  37.503  16.734  1.00 16.40           C  
ATOM    323  CG1 VAL A  12       1.104  36.416  17.345  1.00 14.38           C  
ATOM    324  CG2 VAL A  12      -1.222  37.132  16.863  1.00 14.85           C  
ATOM    325  N   VAL A  13       2.857  38.823  18.012  1.00 15.72           N  
ATOM    326  CA  VAL A  13       4.293  38.913  17.832  1.00 12.51           C  
ATOM    327  C   VAL A  13       4.746  37.464  17.982  1.00 13.20           C  
ATOM    328  O   VAL A  13       4.499  36.832  19.009  1.00 12.96           O  
ATOM    329  CB  VAL A  13       4.971  39.792  18.896  1.00 10.21           C  
ATOM    330  CG1 VAL A  13       6.460  39.476  18.972  1.00  7.45           C  
ATOM    331  CG2 VAL A  13       4.778  41.260  18.544  1.00  9.21           C  
ATOM    332  N   PHE A  14       5.279  36.906  16.904  1.00 13.17           N  
ATOM    333  CA  PHE A  14       5.760  35.537  16.928  1.00  9.63           C  
ATOM    334  C   PHE A  14       7.187  35.574  17.405  1.00  9.65           C  
ATOM    335  O   PHE A  14       7.990  36.363  16.911  1.00 11.69           O  
ATOM    336  CB  PHE A  14       5.704  34.922  15.535  1.00 10.54           C  
ATOM    337  CG  PHE A  14       4.315  34.752  15.008  1.00 10.49           C  
ATOM    338  CD1 PHE A  14       3.765  35.696  14.151  1.00 12.21           C  
ATOM    339  CD2 PHE A  14       3.543  33.657  15.391  1.00 13.52           C  
ATOM    340  CE1 PHE A  14       2.458  35.553  13.680  1.00 12.34           C  
ATOM    341  CE2 PHE A  14       2.236  33.501  14.930  1.00 10.62           C  
ATOM    342  CZ  PHE A  14       1.692  34.451  14.075  1.00 10.29           C  
ATOM    343  N   CYS A  15       7.509  34.729  18.372  1.00 12.22           N  
ATOM    344  CA  CYS A  15       8.860  34.676  18.917  1.00 13.32           C  
ATOM    345  C   CYS A  15       9.409  33.256  18.827  1.00 14.21           C  
ATOM    346  O   CYS A  15       8.828  32.326  19.387  1.00 15.34           O  
ATOM    347  CB  CYS A  15       8.864  35.151  20.375  1.00 13.83           C  
ATOM    348  SG  CYS A  15      10.480  35.159  21.188  1.00 16.65           S  
ATOM    349  N   GLY A  16      10.486  33.093  18.061  1.00 13.38           N  
ATOM    350  CA  GLY A  16      11.117  31.795  17.915  1.00 13.40           C  
ATOM    351  C   GLY A  16      12.238  31.688  18.930  1.00 16.58           C  
ATOM    352  O   GLY A  16      12.508  32.643  19.658  1.00 16.36           O  
ATOM    353  N   ILE A  17      12.906  30.540  18.976  1.00 17.28           N  
ATOM    354  CA  ILE A  17      14.001  30.334  19.925  1.00 19.59           C  
ATOM    355  C   ILE A  17      15.197  31.202  19.558  1.00 18.22           C  
ATOM    356  O   ILE A  17      15.541  32.137  20.273  1.00 17.06           O  
ATOM    357  CB  ILE A  17      14.440  28.850  19.978  1.00 23.12           C  
ATOM    358  CG1 ILE A  17      13.371  27.995  20.664  1.00 26.89           C  
ATOM    359  CG2 ILE A  17      15.741  28.711  20.747  1.00 26.02           C  
ATOM    360  CD1 ILE A  17      12.127  27.776  19.857  1.00 27.06           C  
ATOM    361  N   ASN A  18      15.822  30.868  18.436  1.00 20.83           N  
ATOM    362  CA  ASN A  18      16.978  31.582  17.911  1.00 23.77           C  
ATOM    363  C   ASN A  18      16.962  31.327  16.407  1.00 25.45           C  
ATOM    364  O   ASN A  18      16.248  30.438  15.941  1.00 26.39           O  
ATOM    365  CB  ASN A  18      18.278  31.069  18.550  1.00 23.30           C  
ATOM    366  CG  ASN A  18      18.680  29.687  18.066  1.00 25.26           C  
ATOM    367  OD1 ASN A  18      17.843  28.841  17.751  1.00 27.68           O  
ATOM    368  ND2 ASN A  18      19.979  29.455  18.011  1.00 26.70           N  
ATOM    369  N   PRO A  19      17.715  32.120  15.626  1.00 27.62           N  
ATOM    370  CA  PRO A  19      17.734  31.925  14.172  1.00 28.96           C  
ATOM    371  C   PRO A  19      18.544  30.701  13.748  1.00 31.65           C  
ATOM    372  O   PRO A  19      19.602  30.427  14.317  1.00 32.11           O  
ATOM    373  CB  PRO A  19      18.417  33.201  13.650  1.00 27.37           C  
ATOM    374  CG  PRO A  19      18.509  34.129  14.849  1.00 26.78           C  
ATOM    375  CD  PRO A  19      18.634  33.202  16.013  1.00 26.90           C  
ATOM    376  N   GLY A  20      18.054  29.984  12.738  1.00 33.86           N  
ATOM    377  CA  GLY A  20      18.780  28.831  12.231  1.00 35.28           C  
ATOM    378  C   GLY A  20      20.015  29.368  11.528  1.00 36.38           C  
ATOM    379  O   GLY A  20      20.251  30.575  11.539  1.00 37.74           O  
ATOM    380  N   LEU A  21      20.785  28.519  10.861  1.00 39.00           N  
ATOM    381  CA  LEU A  21      21.977  29.033  10.196  1.00 40.50           C  
ATOM    382  C   LEU A  21      21.772  29.772   8.870  1.00 41.09           C  
ATOM    383  O   LEU A  21      22.586  30.618   8.507  1.00 42.54           O  
ATOM    384  CB  LEU A  21      23.071  27.970  10.101  1.00 42.11           C  
ATOM    385  CG  LEU A  21      23.895  27.869  11.395  1.00 44.13           C  
ATOM    386  CD1 LEU A  21      24.990  26.821  11.252  1.00 45.76           C  
ATOM    387  CD2 LEU A  21      24.515  29.225  11.727  1.00 41.55           C  
ATOM    388  N   SER A  22      20.681  29.491   8.157  1.00 40.72           N  
ATOM    389  CA  SER A  22      20.419  30.196   6.900  1.00 38.10           C  
ATOM    390  C   SER A  22      19.691  31.518   7.157  1.00 37.00           C  
ATOM    391  O   SER A  22      19.991  32.526   6.526  1.00 34.81           O  
ATOM    392  CB  SER A  22      19.652  29.322   5.903  1.00 37.58           C  
ATOM    393  OG  SER A  22      18.421  28.862   6.429  1.00 39.29           O  
ATOM    394  N   SER A  23      18.770  31.517   8.117  1.00 36.13           N  
ATOM    395  CA  SER A  23      18.034  32.728   8.474  1.00 37.00           C  
ATOM    396  C   SER A  23      19.064  33.729   8.966  1.00 38.58           C  
ATOM    397  O   SER A  23      18.976  34.925   8.695  1.00 39.35           O  
ATOM    398  CB  SER A  23      17.038  32.450   9.601  1.00 35.76           C  
ATOM    399  OG  SER A  23      16.753  31.068   9.702  1.00 38.76           O  
ATOM    400  N   ALA A  24      20.042  33.216   9.703  1.00 39.56           N  
ATOM    401  CA  ALA A  24      21.114  34.041  10.229  1.00 40.68           C  
ATOM    402  C   ALA A  24      21.893  34.630   9.050  1.00 41.36           C  
ATOM    403  O   ALA A  24      22.234  35.815   9.053  1.00 42.88           O  
ATOM    404  CB  ALA A  24      22.029  33.203  11.114  1.00 36.55           C  
ATOM    405  N   GLY A  25      22.128  33.795   8.037  1.00 39.66           N  
ATOM    406  CA  GLY A  25      22.864  34.215   6.858  1.00 36.52           C  
ATOM    407  C   GLY A  25      22.115  35.135   5.908  1.00 36.50           C  
ATOM    408  O   GLY A  25      22.706  36.041   5.325  1.00 38.47           O  
ATOM    409  N   THR A  26      20.818  34.906   5.739  1.00 35.10           N  
ATOM    410  CA  THR A  26      20.018  35.729   4.839  1.00 30.99           C  
ATOM    411  C   THR A  26      19.488  37.003   5.496  1.00 30.31           C  
ATOM    412  O   THR A  26      19.160  37.974   4.811  1.00 32.12           O  
ATOM    413  CB  THR A  26      18.835  34.932   4.278  1.00 29.45           C  
ATOM    414  OG1 THR A  26      17.941  34.587   5.344  1.00 27.35           O  
ATOM    415  CG2 THR A  26      19.329  33.661   3.604  1.00 29.14           C  
ATOM    416  N   GLY A  27      19.359  36.972   6.819  1.00 26.36           N  
ATOM    417  CA  GLY A  27      18.861  38.129   7.541  1.00 22.42           C  
ATOM    418  C   GLY A  27      17.349  38.143   7.660  1.00 21.08           C  
ATOM    419  O   GLY A  27      16.769  39.143   8.082  1.00 21.24           O  
ATOM    420  N   PHE A  28      16.712  37.036   7.283  1.00 19.37           N  
ATOM    421  CA  PHE A  28      15.260  36.906   7.357  1.00 19.26           C  
ATOM    422  C   PHE A  28      14.888  35.785   8.324  1.00 20.04           C  
ATOM    423  O   PHE A  28      15.589  34.779   8.409  1.00 21.27           O  
ATOM    424  CB  PHE A  28      14.687  36.633   5.968  1.00 18.63           C  
ATOM    425  CG  PHE A  28      14.968  37.731   4.982  1.00 22.05           C  
ATOM    426  CD1 PHE A  28      15.843  37.524   3.915  1.00 18.87           C  
ATOM    427  CD2 PHE A  28      14.388  38.990   5.141  1.00 17.01           C  
ATOM    428  CE1 PHE A  28      16.139  38.557   3.021  1.00 15.95           C  
ATOM    429  CE2 PHE A  28      14.676  40.024   4.256  1.00 16.50           C  
ATOM    430  CZ  PHE A  28      15.555  39.808   3.193  1.00 15.40           C  
ATOM    431  N   PRO A  29      13.793  35.958   9.086  1.00 20.30           N  
ATOM    432  CA  PRO A  29      13.337  34.953  10.054  1.00 18.70           C  
ATOM    433  C   PRO A  29      12.854  33.712   9.330  1.00 16.40           C  
ATOM    434  O   PRO A  29      12.303  33.815   8.235  1.00 16.71           O  
ATOM    435  CB  PRO A  29      12.149  35.639  10.733  1.00 17.41           C  
ATOM    436  CG  PRO A  29      12.349  37.094  10.455  1.00 20.88           C  
ATOM    437  CD  PRO A  29      12.862  37.095   9.053  1.00 20.16           C  
ATOM    438  N   PHE A  30      13.066  32.549   9.944  1.00 16.34           N  
ATOM    439  CA  PHE A  30      12.636  31.263   9.388  1.00 16.14           C  
ATOM    440  C   PHE A  30      12.910  31.179   7.878  1.00 15.36           C  
ATOM    441  O   PHE A  30      12.053  30.774   7.099  1.00 14.19           O  
ATOM    442  CB  PHE A  30      11.141  31.053   9.674  1.00 16.55           C  
ATOM    443  CG  PHE A  30      10.739  31.364  11.099  1.00 16.11           C  
ATOM    444  CD1 PHE A  30      10.270  32.633  11.445  1.00 13.94           C  
ATOM    445  CD2 PHE A  30      10.837  30.392  12.094  1.00 12.82           C  
ATOM    446  CE1 PHE A  30       9.903  32.931  12.765  1.00 13.35           C  
ATOM    447  CE2 PHE A  30      10.474  30.677  13.415  1.00 13.69           C  
ATOM    448  CZ  PHE A  30      10.006  31.950  13.752  1.00 12.23           C  
ATOM    449  N   ALA A  31      14.129  31.535   7.486  1.00 15.05           N  
ATOM    450  CA  ALA A  31      14.533  31.542   6.086  1.00 14.56           C  
ATOM    451  C   ALA A  31      14.682  30.176   5.423  1.00 16.24           C  
ATOM    452  O   ALA A  31      14.549  30.062   4.206  1.00 18.74           O  
ATOM    453  CB  ALA A  31      15.815  32.339   5.924  1.00 15.21           C  
ATOM    454  N   HIS A  32      14.986  29.145   6.202  1.00 15.43           N  
ATOM    455  CA  HIS A  32      15.144  27.818   5.621  1.00 17.34           C  
ATOM    456  C   HIS A  32      13.816  27.245   5.120  1.00 17.96           C  
ATOM    457  O   HIS A  32      12.867  27.116   5.887  1.00 18.68           O  
ATOM    458  CB  HIS A  32      15.781  26.861   6.628  1.00 20.82           C  
ATOM    459  CG  HIS A  32      16.340  25.623   6.004  1.00 22.48           C  
ATOM    460  ND1 HIS A  32      17.662  25.509   5.625  1.00 26.10           N  
ATOM    461  CD2 HIS A  32      15.752  24.457   5.649  1.00 23.09           C  
ATOM    462  CE1 HIS A  32      17.860  24.332   5.062  1.00 25.53           C  
ATOM    463  NE2 HIS A  32      16.714  23.673   5.063  1.00 25.74           N  
ATOM    464  N   PRO A  33      13.786  26.762   3.865  1.00 19.20           N  
ATOM    465  CA  PRO A  33      12.579  26.192   3.257  1.00 18.22           C  
ATOM    466  C   PRO A  33      12.003  24.974   3.962  1.00 19.57           C  
ATOM    467  O   PRO A  33      10.842  24.636   3.758  1.00 24.37           O  
ATOM    468  CB  PRO A  33      13.034  25.857   1.841  1.00 18.38           C  
ATOM    469  CG  PRO A  33      14.474  25.548   2.018  1.00 19.22           C  
ATOM    470  CD  PRO A  33      14.924  26.655   2.936  1.00 19.22           C  
ATOM    471  N   ALA A  34      12.813  24.281   4.754  1.00 17.33           N  
ATOM    472  CA  ALA A  34      12.314  23.120   5.483  1.00 18.59           C  
ATOM    473  C   ALA A  34      11.414  23.599   6.624  1.00 18.85           C  
ATOM    474  O   ALA A  34      10.584  22.843   7.125  1.00 19.98           O  
ATOM    475  CB  ALA A  34      13.477  22.281   6.030  1.00 15.36           C  
ATOM    476  N   ASN A  35      11.584  24.859   7.025  1.00 18.81           N  
ATOM    477  CA  ASN A  35      10.795  25.446   8.107  1.00 17.19           C  
ATOM    478  C   ASN A  35       9.361  25.738   7.658  1.00 16.12           C  
ATOM    479  O   ASN A  35       9.141  26.385   6.635  1.00 14.71           O  
ATOM    480  CB  ASN A  35      11.464  26.728   8.617  1.00 15.37           C  
ATOM    481  CG  ASN A  35      10.952  27.150   9.981  1.00 17.06           C  
ATOM    482  OD1 ASN A  35       9.795  27.529  10.140  1.00 17.25           O  
ATOM    483  ND2 ASN A  35      11.813  27.068  10.978  1.00 14.32           N  
ATOM    484  N   ARG A  36       8.398  25.267   8.449  1.00 17.46           N  
ATOM    485  CA  ARG A  36       6.967  25.428   8.175  1.00 16.85           C  
ATOM    486  C   ARG A  36       6.334  26.789   8.512  1.00 16.50           C  
ATOM    487  O   ARG A  36       5.186  27.034   8.141  1.00 17.30           O  
ATOM    488  CB  ARG A  36       6.165  24.359   8.931  1.00 17.50           C  
ATOM    489  CG  ARG A  36       6.098  22.967   8.299  1.00 21.01           C  
ATOM    490  CD  ARG A  36       7.326  22.100   8.579  1.00 18.26           C  
ATOM    491  NE  ARG A  36       7.519  21.762   9.993  1.00 17.91           N  
ATOM    492  CZ  ARG A  36       6.766  20.911  10.690  1.00 21.66           C  
ATOM    493  NH1 ARG A  36       5.737  20.298  10.126  1.00 20.37           N  
ATOM    494  NH2 ARG A  36       7.077  20.628  11.949  1.00 20.80           N  
ATOM    495  N   PHE A  37       7.067  27.672   9.188  1.00 16.43           N  
ATOM    496  CA  PHE A  37       6.522  28.969   9.611  1.00 15.12           C  
ATOM    497  C   PHE A  37       5.619  29.747   8.651  1.00 16.41           C  
ATOM    498  O   PHE A  37       4.467  30.041   8.979  1.00 14.18           O  
ATOM    499  CB  PHE A  37       7.625  29.901  10.117  1.00 12.44           C  
ATOM    500  CG  PHE A  37       7.096  31.169  10.740  1.00 11.78           C  
ATOM    501  CD1 PHE A  37       6.379  31.124  11.931  1.00 10.00           C  
ATOM    502  CD2 PHE A  37       7.281  32.402  10.120  1.00 15.05           C  
ATOM    503  CE1 PHE A  37       5.850  32.282  12.501  1.00 10.32           C  
ATOM    504  CE2 PHE A  37       6.755  33.573  10.683  1.00 15.30           C  
ATOM    505  CZ  PHE A  37       6.036  33.507  11.879  1.00 11.46           C  
ATOM    506  N   TRP A  38       6.141  30.086   7.477  1.00 16.91           N  
ATOM    507  CA  TRP A  38       5.381  30.866   6.508  1.00 17.53           C  
ATOM    508  C   TRP A  38       4.131  30.157   6.001  1.00 18.07           C  
ATOM    509  O   TRP A  38       3.087  30.787   5.827  1.00 19.10           O  
ATOM    510  CB  TRP A  38       6.286  31.309   5.354  1.00 15.97           C  
ATOM    511  CG  TRP A  38       7.445  32.142   5.829  1.00 13.70           C  
ATOM    512  CD1 TRP A  38       8.756  31.757   5.912  1.00 14.38           C  
ATOM    513  CD2 TRP A  38       7.384  33.472   6.365  1.00 13.08           C  
ATOM    514  NE1 TRP A  38       9.508  32.760   6.480  1.00 11.94           N  
ATOM    515  CE2 TRP A  38       8.692  33.822   6.765  1.00 11.63           C  
ATOM    516  CE3 TRP A  38       6.348  34.401   6.549  1.00  9.59           C  
ATOM    517  CZ2 TRP A  38       8.991  35.060   7.339  1.00 14.84           C  
ATOM    518  CZ3 TRP A  38       6.646  35.629   7.119  1.00  9.82           C  
ATOM    519  CH2 TRP A  38       7.959  35.947   7.507  1.00  9.64           C  
ATOM    520  N   LYS A  39       4.223  28.849   5.779  1.00 16.30           N  
ATOM    521  CA  LYS A  39       3.065  28.098   5.308  1.00 18.91           C  
ATOM    522  C   LYS A  39       2.007  28.053   6.403  1.00 16.17           C  
ATOM    523  O   LYS A  39       0.826  28.285   6.148  1.00 15.37           O  
ATOM    524  CB  LYS A  39       3.447  26.668   4.893  1.00 21.42           C  
ATOM    525  CG  LYS A  39       2.251  25.872   4.364  1.00 24.37           C  
ATOM    526  CD  LYS A  39       2.587  24.439   3.975  1.00 27.08           C  
ATOM    527  CE  LYS A  39       3.454  24.366   2.733  1.00 29.99           C  
ATOM    528  NZ  LYS A  39       2.957  25.251   1.637  1.00 32.98           N  
ATOM    529  N   VAL A  40       2.456  27.789   7.626  1.00 14.59           N  
ATOM    530  CA  VAL A  40       1.571  27.706   8.780  1.00 15.21           C  
ATOM    531  C   VAL A  40       0.786  28.985   9.092  1.00 15.21           C  
ATOM    532  O   VAL A  40      -0.433  28.929   9.252  1.00 13.80           O  
ATOM    533  CB  VAL A  40       2.323  27.211  10.043  1.00 12.85           C  
ATOM    534  CG1 VAL A  40       1.435  27.324  11.263  1.00 14.71           C  
ATOM    535  CG2 VAL A  40       2.748  25.757   9.865  1.00 12.05           C  
ATOM    536  N   ILE A  41       1.454  30.135   9.172  1.00 14.23           N  
ATOM    537  CA  ILE A  41       0.719  31.365   9.467  1.00 14.01           C  
ATOM    538  C   ILE A  41      -0.190  31.746   8.296  1.00 15.12           C  
ATOM    539  O   ILE A  41      -1.185  32.449   8.468  1.00 13.90           O  
ATOM    540  CB  ILE A  41       1.634  32.542   9.850  1.00 12.65           C  
ATOM    541  CG1 ILE A  41       2.516  32.956   8.672  1.00  9.49           C  
ATOM    542  CG2 ILE A  41       2.448  32.180  11.069  1.00  9.81           C  
ATOM    543  CD1 ILE A  41       3.240  34.244   8.904  1.00  7.71           C  
ATOM    544  N   TYR A  42       0.161  31.291   7.099  1.00 16.65           N  
ATOM    545  CA  TYR A  42      -0.679  31.556   5.947  1.00 15.93           C  
ATOM    546  C   TYR A  42      -1.937  30.696   6.101  1.00 17.02           C  
ATOM    547  O   TYR A  42      -3.055  31.207   6.086  1.00 18.98           O  
ATOM    548  CB  TYR A  42       0.036  31.210   4.639  1.00 14.52           C  
ATOM    549  CG  TYR A  42      -0.930  31.058   3.482  1.00 16.46           C  
ATOM    550  CD1 TYR A  42      -2.003  31.939   3.328  1.00 15.14           C  
ATOM    551  CD2 TYR A  42      -0.829  29.988   2.596  1.00 17.83           C  
ATOM    552  CE1 TYR A  42      -2.952  31.754   2.341  1.00 16.23           C  
ATOM    553  CE2 TYR A  42      -1.781  29.796   1.596  1.00 19.36           C  
ATOM    554  CZ  TYR A  42      -2.839  30.680   1.482  1.00 19.72           C  
ATOM    555  OH  TYR A  42      -3.814  30.468   0.540  1.00 26.41           O  
ATOM    556  N   GLN A  43      -1.745  29.393   6.270  1.00 14.53           N  
ATOM    557  CA  GLN A  43      -2.873  28.480   6.421  1.00 15.38           C  
ATOM    558  C   GLN A  43      -3.672  28.690   7.701  1.00 16.32           C  
ATOM    559  O   GLN A  43      -4.868  28.420   7.728  1.00 18.60           O  
ATOM    560  CB  GLN A  43      -2.410  27.032   6.315  1.00 14.76           C  
ATOM    561  CG  GLN A  43      -1.882  26.673   4.931  1.00 17.43           C  
ATOM    562  CD  GLN A  43      -1.560  25.197   4.792  1.00 19.16           C  
ATOM    563  OE1 GLN A  43      -1.950  24.385   5.621  1.00 22.51           O  
ATOM    564  NE2 GLN A  43      -0.859  24.843   3.738  1.00 20.89           N  
ATOM    565  N   ALA A  44      -3.011  29.161   8.756  1.00 15.66           N  
ATOM    566  CA  ALA A  44      -3.680  29.415  10.031  1.00 13.51           C  
ATOM    567  C   ALA A  44      -4.555  30.666   9.934  1.00 14.08           C  
ATOM    568  O   ALA A  44      -5.357  30.937  10.823  1.00 14.43           O  
ATOM    569  CB  ALA A  44      -2.664  29.566  11.139  1.00 10.88           C  
ATOM    570  N   GLY A  45      -4.319  31.477   8.907  1.00 12.46           N  
ATOM    571  CA  GLY A  45      -5.138  32.657   8.704  1.00 10.00           C  
ATOM    572  C   GLY A  45      -4.555  34.020   9.011  1.00 14.27           C  
ATOM    573  O   GLY A  45      -5.273  35.013   8.956  1.00 16.94           O  
ATOM    574  N   PHE A  46      -3.267  34.095   9.322  1.00 13.61           N  
ATOM    575  CA  PHE A  46      -2.644  35.377   9.631  1.00 14.11           C  
ATOM    576  C   PHE A  46      -2.311  36.213   8.394  1.00 14.12           C  
ATOM    577  O   PHE A  46      -2.328  37.438   8.450  1.00 15.58           O  
ATOM    578  CB  PHE A  46      -1.405  35.162  10.501  1.00 11.69           C  
ATOM    579  CG  PHE A  46      -1.715  34.567  11.849  1.00 11.17           C  
ATOM    580  CD1 PHE A  46      -1.550  33.209  12.081  1.00  7.69           C  
ATOM    581  CD2 PHE A  46      -2.176  35.370  12.887  1.00 10.07           C  
ATOM    582  CE1 PHE A  46      -1.839  32.659  13.319  1.00  9.50           C  
ATOM    583  CE2 PHE A  46      -2.467  34.825  14.133  1.00 12.44           C  
ATOM    584  CZ  PHE A  46      -2.297  33.467  14.348  1.00  9.91           C  
ATOM    585  N   THR A  47      -1.970  35.551   7.292  1.00 15.20           N  
ATOM    586  CA  THR A  47      -1.657  36.237   6.041  1.00 12.24           C  
ATOM    587  C   THR A  47      -2.611  35.756   4.940  1.00 14.35           C  
ATOM    588  O   THR A  47      -3.237  34.709   5.077  1.00 13.55           O  
ATOM    589  CB  THR A  47      -0.199  35.988   5.603  1.00  8.31           C  
ATOM    590  OG1 THR A  47       0.009  34.589   5.396  1.00 11.26           O  
ATOM    591  CG2 THR A  47       0.781  36.498   6.657  1.00  3.21           C  
ATOM    592  N   ASP A  48      -2.717  36.518   3.854  1.00 15.54           N  
ATOM    593  CA  ASP A  48      -3.601  36.165   2.737  1.00 16.66           C  
ATOM    594  C   ASP A  48      -2.908  35.318   1.666  1.00 18.14           C  
ATOM    595  O   ASP A  48      -3.514  34.931   0.671  1.00 19.96           O  
ATOM    596  CB  ASP A  48      -4.157  37.433   2.085  1.00 15.05           C  
ATOM    597  CG  ASP A  48      -3.066  38.315   1.479  1.00 16.55           C  
ATOM    598  OD1 ASP A  48      -3.369  39.048   0.517  1.00 14.07           O  
ATOM    599  OD2 ASP A  48      -1.913  38.290   1.960  1.00 16.38           O  
ATOM    600  N   ARG A  49      -1.629  35.048   1.873  1.00 15.48           N  
ATOM    601  CA  ARG A  49      -0.834  34.274   0.929  1.00 16.08           C  
ATOM    602  C   ARG A  49       0.411  33.856   1.688  1.00 16.99           C  
ATOM    603  O   ARG A  49       0.664  34.368   2.778  1.00 15.40           O  
ATOM    604  CB  ARG A  49      -0.445  35.162  -0.256  1.00 19.62           C  
ATOM    605  CG  ARG A  49       0.347  36.404   0.149  1.00 20.88           C  
ATOM    606  CD  ARG A  49       0.340  37.478  -0.931  1.00 22.90           C  
ATOM    607  NE  ARG A  49       1.137  38.636  -0.532  1.00 25.39           N  
ATOM    608  CZ  ARG A  49       2.462  38.702  -0.636  1.00 27.96           C  
ATOM    609  NH1 ARG A  49       3.147  37.680  -1.135  1.00 27.35           N  
ATOM    610  NH2 ARG A  49       3.113  39.760  -0.170  1.00 29.38           N  
ATOM    611  N   GLN A  50       1.169  32.913   1.145  1.00 16.49           N  
ATOM    612  CA  GLN A  50       2.381  32.481   1.826  1.00 17.78           C  
ATOM    613  C   GLN A  50       3.535  33.391   1.458  1.00 17.80           C  
ATOM    614  O   GLN A  50       4.010  33.382   0.323  1.00 18.21           O  
ATOM    615  CB  GLN A  50       2.724  31.036   1.494  1.00 17.74           C  
ATOM    616  CG  GLN A  50       3.918  30.544   2.276  1.00 17.10           C  
ATOM    617  CD  GLN A  50       4.231  29.094   2.020  1.00 13.67           C  
ATOM    618  OE1 GLN A  50       5.382  28.681   2.091  1.00 15.64           O  
ATOM    619  NE2 GLN A  50       3.208  28.307   1.742  1.00 16.11           N  
ATOM    620  N   LEU A  51       3.940  34.224   2.408  1.00 17.40           N  
ATOM    621  CA  LEU A  51       5.033  35.160   2.197  1.00 16.86           C  
ATOM    622  C   LEU A  51       6.367  34.442   2.130  1.00 17.13           C  
ATOM    623  O   LEU A  51       6.591  33.449   2.819  1.00 17.69           O  
ATOM    624  CB  LEU A  51       5.108  36.182   3.338  1.00 16.73           C  
ATOM    625  CG  LEU A  51       3.909  37.072   3.659  1.00 17.74           C  
ATOM    626  CD1 LEU A  51       4.346  38.175   4.608  1.00 16.04           C  
ATOM    627  CD2 LEU A  51       3.356  37.673   2.386  1.00 20.99           C  
ATOM    628  N   LYS A  52       7.252  34.945   1.283  1.00 18.16           N  
ATOM    629  CA  LYS A  52       8.583  34.382   1.178  1.00 17.77           C  
ATOM    630  C   LYS A  52       9.332  35.014   2.353  1.00 17.24           C  
ATOM    631  O   LYS A  52       8.973  36.101   2.810  1.00 15.11           O  
ATOM    632  CB  LYS A  52       9.246  34.808  -0.130  1.00 20.31           C  
ATOM    633  CG  LYS A  52       8.564  34.349  -1.403  1.00 25.72           C  
ATOM    634  CD  LYS A  52       9.357  34.858  -2.607  1.00 29.57           C  
ATOM    635  CE  LYS A  52       8.657  34.620  -3.931  1.00 32.58           C  
ATOM    636  NZ  LYS A  52       9.422  35.276  -5.032  1.00 36.83           N  
ATOM    637  N   PRO A  53      10.390  34.351   2.845  1.00 16.61           N  
ATOM    638  CA  PRO A  53      11.162  34.889   3.968  1.00 17.61           C  
ATOM    639  C   PRO A  53      11.589  36.339   3.744  1.00 18.58           C  
ATOM    640  O   PRO A  53      11.441  37.181   4.626  1.00 19.94           O  
ATOM    641  CB  PRO A  53      12.362  33.953   4.025  1.00 15.70           C  
ATOM    642  CG  PRO A  53      11.751  32.637   3.623  1.00 17.10           C  
ATOM    643  CD  PRO A  53      10.901  33.028   2.439  1.00 15.38           C  
ATOM    644  N   GLN A  54      12.056  36.644   2.538  1.00 20.44           N  
ATOM    645  CA  GLN A  54      12.501  37.993   2.216  1.00 21.65           C  
ATOM    646  C   GLN A  54      11.391  39.034   2.140  1.00 21.58           C  
ATOM    647  O   GLN A  54      11.655  40.205   1.895  1.00 24.94           O  
ATOM    648  CB  GLN A  54      13.355  38.009   0.950  1.00 24.36           C  
ATOM    649  CG  GLN A  54      12.720  37.367  -0.244  1.00 33.80           C  
ATOM    650  CD  GLN A  54      12.758  35.850  -0.207  1.00 38.98           C  
ATOM    651  OE1 GLN A  54      13.391  35.243   0.655  1.00 39.39           O  
ATOM    652  NE2 GLN A  54      12.049  35.231  -1.131  1.00 42.82           N  
ATOM    653  N   GLU A  55      10.149  38.605   2.331  1.00 20.42           N  
ATOM    654  CA  GLU A  55       9.012  39.519   2.338  1.00 19.88           C  
ATOM    655  C   GLU A  55       8.608  39.776   3.798  1.00 17.56           C  
ATOM    656  O   GLU A  55       7.608  40.444   4.065  1.00 14.85           O  
ATOM    657  CB  GLU A  55       7.815  38.907   1.604  1.00 21.64           C  
ATOM    658  CG  GLU A  55       7.970  38.760   0.105  1.00 20.95           C  
ATOM    659  CD  GLU A  55       6.724  38.188  -0.541  1.00 20.00           C  
ATOM    660  OE1 GLU A  55       6.696  36.973  -0.810  1.00 23.56           O  
ATOM    661  OE2 GLU A  55       5.768  38.951  -0.775  1.00 22.79           O  
ATOM    662  N   ALA A  56       9.427  39.283   4.729  1.00 16.18           N  
ATOM    663  CA  ALA A  56       9.167  39.396   6.167  1.00 13.08           C  
ATOM    664  C   ALA A  56       8.721  40.764   6.707  1.00 13.25           C  
ATOM    665  O   ALA A  56       7.835  40.829   7.549  1.00 13.73           O  
ATOM    666  CB  ALA A  56      10.353  38.863   6.959  1.00  8.81           C  
ATOM    667  N   GLN A  57       9.319  41.853   6.239  1.00 15.14           N  
ATOM    668  CA  GLN A  57       8.937  43.184   6.698  1.00 17.22           C  
ATOM    669  C   GLN A  57       7.448  43.430   6.519  1.00 18.97           C  
ATOM    670  O   GLN A  57       6.843  44.172   7.285  1.00 18.33           O  
ATOM    671  CB  GLN A  57       9.717  44.270   5.950  1.00 23.03           C  
ATOM    672  CG  GLN A  57      10.830  44.917   6.765  1.00 28.27           C  
ATOM    673  CD  GLN A  57      10.314  45.604   8.019  1.00 32.00           C  
ATOM    674  OE1 GLN A  57       9.603  46.598   7.943  1.00 36.07           O  
ATOM    675  NE2 GLN A  57      10.678  45.074   9.179  1.00 34.20           N  
ATOM    676  N   HIS A  58       6.853  42.781   5.522  1.00 22.23           N  
ATOM    677  CA  HIS A  58       5.429  42.958   5.260  1.00 23.30           C  
ATOM    678  C   HIS A  58       4.479  42.322   6.258  1.00 21.64           C  
ATOM    679  O   HIS A  58       3.268  42.501   6.158  1.00 22.91           O  
ATOM    680  CB  HIS A  58       5.088  42.568   3.823  1.00 27.51           C  
ATOM    681  CG  HIS A  58       5.656  43.517   2.817  1.00 34.55           C  
ATOM    682  ND1 HIS A  58       5.397  44.868   2.854  1.00 36.31           N  
ATOM    683  CD2 HIS A  58       6.551  43.330   1.819  1.00 39.44           C  
ATOM    684  CE1 HIS A  58       6.117  45.478   1.928  1.00 39.18           C  
ATOM    685  NE2 HIS A  58       6.826  44.567   1.286  1.00 42.34           N  
ATOM    686  N   LEU A  59       5.026  41.609   7.237  1.00 21.25           N  
ATOM    687  CA  LEU A  59       4.203  40.996   8.279  1.00 19.51           C  
ATOM    688  C   LEU A  59       3.462  42.097   9.040  1.00 17.16           C  
ATOM    689  O   LEU A  59       2.322  41.915   9.464  1.00 18.20           O  
ATOM    690  CB  LEU A  59       5.066  40.195   9.258  1.00 19.84           C  
ATOM    691  CG  LEU A  59       5.173  38.686   9.046  1.00 20.85           C  
ATOM    692  CD1 LEU A  59       5.828  38.062  10.260  1.00 19.37           C  
ATOM    693  CD2 LEU A  59       3.789  38.094   8.855  1.00 17.63           C  
ATOM    694  N   LEU A  60       4.120  43.245   9.185  1.00 16.30           N  
ATOM    695  CA  LEU A  60       3.547  44.393   9.877  1.00 15.68           C  
ATOM    696  C   LEU A  60       2.220  44.805   9.232  1.00 15.48           C  
ATOM    697  O   LEU A  60       1.316  45.274   9.923  1.00 15.11           O  
ATOM    698  CB  LEU A  60       4.532  45.573   9.876  1.00 11.93           C  
ATOM    699  CG  LEU A  60       5.881  45.372  10.583  1.00 13.36           C  
ATOM    700  CD1 LEU A  60       6.776  46.591  10.401  1.00 10.80           C  
ATOM    701  CD2 LEU A  60       5.662  45.094  12.061  1.00 14.14           C  
ATOM    702  N   ASP A  61       2.104  44.595   7.920  1.00 14.42           N  
ATOM    703  CA  ASP A  61       0.878  44.926   7.181  1.00 12.56           C  
ATOM    704  C   ASP A  61      -0.327  44.149   7.702  1.00 12.50           C  
ATOM    705  O   ASP A  61      -1.451  44.646   7.686  1.00 12.83           O  
ATOM    706  CB  ASP A  61       1.046  44.633   5.686  1.00 16.20           C  
ATOM    707  CG  ASP A  61       2.057  45.553   5.009  1.00 20.03           C  
ATOM    708  OD1 ASP A  61       2.339  46.648   5.539  1.00 16.08           O  
ATOM    709  OD2 ASP A  61       2.556  45.183   3.924  1.00 23.39           O  
ATOM    710  N   TYR A  62      -0.079  42.913   8.129  1.00 11.97           N  
ATOM    711  CA  TYR A  62      -1.121  42.042   8.666  1.00 11.37           C  
ATOM    712  C   TYR A  62      -1.177  42.196  10.181  1.00 12.87           C  
ATOM    713  O   TYR A  62      -1.861  41.447  10.869  1.00 11.91           O  
ATOM    714  CB  TYR A  62      -0.824  40.588   8.303  1.00  9.90           C  
ATOM    715  CG  TYR A  62      -0.564  40.385   6.834  1.00 10.34           C  
ATOM    716  CD1 TYR A  62       0.699  40.626   6.290  1.00 10.05           C  
ATOM    717  CD2 TYR A  62      -1.581  39.977   5.980  1.00  8.82           C  
ATOM    718  CE1 TYR A  62       0.939  40.470   4.938  1.00 10.49           C  
ATOM    719  CE2 TYR A  62      -1.350  39.817   4.624  1.00 10.52           C  
ATOM    720  CZ  TYR A  62      -0.092  40.063   4.110  1.00 11.04           C  
ATOM    721  OH  TYR A  62       0.139  39.888   2.770  1.00 13.73           O  
ATOM    722  N   ARG A  63      -0.446  43.187  10.680  1.00 15.47           N  
ATOM    723  CA  ARG A  63      -0.364  43.476  12.099  1.00 17.11           C  
ATOM    724  C   ARG A  63       0.175  42.288  12.894  1.00 15.25           C  
ATOM    725  O   ARG A  63      -0.312  41.939  13.971  1.00 14.17           O  
ATOM    726  CB  ARG A  63      -1.698  44.027  12.609  1.00 22.02           C  
ATOM    727  CG  ARG A  63      -1.976  45.423  12.028  1.00 28.24           C  
ATOM    728  CD  ARG A  63      -3.335  45.992  12.399  1.00 39.59           C  
ATOM    729  NE  ARG A  63      -4.086  46.415  11.209  1.00 49.10           N  
ATOM    730  CZ  ARG A  63      -5.100  47.285  11.210  1.00 50.80           C  
ATOM    731  NH1 ARG A  63      -5.503  47.858  12.339  1.00 52.57           N  
ATOM    732  NH2 ARG A  63      -5.741  47.558  10.078  1.00 48.74           N  
ATOM    733  N   CYS A  64       1.236  41.714  12.332  1.00 14.69           N  
ATOM    734  CA  CYS A  64       1.964  40.588  12.897  1.00 11.81           C  
ATOM    735  C   CYS A  64       3.430  41.002  13.008  1.00 12.45           C  
ATOM    736  O   CYS A  64       3.928  41.787  12.200  1.00 11.09           O  
ATOM    737  CB  CYS A  64       1.857  39.355  11.993  1.00 14.18           C  
ATOM    738  SG  CYS A  64       0.341  38.379  12.180  1.00 14.11           S  
ATOM    739  N   GLY A  65       4.105  40.491  14.032  1.00 11.91           N  
ATOM    740  CA  GLY A  65       5.507  40.801  14.236  1.00 11.31           C  
ATOM    741  C   GLY A  65       6.281  39.532  14.535  1.00 12.19           C  
ATOM    742  O   GLY A  65       5.686  38.501  14.854  1.00 10.34           O  
ATOM    743  N   VAL A  66       7.604  39.604  14.430  1.00 12.40           N  
ATOM    744  CA  VAL A  66       8.459  38.446  14.678  1.00 14.51           C  
ATOM    745  C   VAL A  66       9.719  38.840  15.427  1.00 12.67           C  
ATOM    746  O   VAL A  66      10.344  39.855  15.122  1.00 12.15           O  
ATOM    747  CB  VAL A  66       8.864  37.715  13.341  1.00 11.81           C  
ATOM    748  CG1 VAL A  66       9.924  36.660  13.592  1.00 12.20           C  
ATOM    749  CG2 VAL A  66       7.670  37.035  12.732  1.00 11.79           C  
ATOM    750  N   THR A  67      10.047  38.054  16.447  1.00 12.24           N  
ATOM    751  CA  THR A  67      11.254  38.261  17.234  1.00 15.59           C  
ATOM    752  C   THR A  67      11.758  36.897  17.689  1.00 14.85           C  
ATOM    753  O   THR A  67      11.191  35.869  17.323  1.00 14.73           O  
ATOM    754  CB  THR A  67      11.020  39.209  18.440  1.00 16.06           C  
ATOM    755  OG1 THR A  67      12.274  39.489  19.075  1.00 17.36           O  
ATOM    756  CG2 THR A  67      10.065  38.597  19.442  1.00 15.57           C  
ATOM    757  N   LYS A  68      12.845  36.884  18.443  1.00 16.01           N  
ATOM    758  CA  LYS A  68      13.412  35.631  18.926  1.00 17.63           C  
ATOM    759  C   LYS A  68      13.920  35.819  20.348  1.00 18.00           C  
ATOM    760  O   LYS A  68      14.348  36.906  20.728  1.00 19.89           O  
ATOM    761  CB  LYS A  68      14.567  35.203  18.021  1.00 19.38           C  
ATOM    762  CG  LYS A  68      15.712  36.175  18.064  1.00 24.11           C  
ATOM    763  CD  LYS A  68      16.529  36.132  16.814  1.00 30.38           C  
ATOM    764  CE  LYS A  68      17.102  37.515  16.540  1.00 32.20           C  
ATOM    765  NZ  LYS A  68      16.063  38.549  16.232  1.00 36.10           N  
ATOM    766  N   LEU A  69      13.888  34.744  21.119  1.00 18.06           N  
ATOM    767  CA  LEU A  69      14.342  34.751  22.502  1.00 17.36           C  
ATOM    768  C   LEU A  69      15.861  34.962  22.582  1.00 17.80           C  
ATOM    769  O   LEU A  69      16.349  35.760  23.374  1.00 19.28           O  
ATOM    770  CB  LEU A  69      13.988  33.398  23.114  1.00 17.29           C  
ATOM    771  CG  LEU A  69      13.198  33.261  24.407  1.00 16.52           C  
ATOM    772  CD1 LEU A  69      12.186  34.362  24.553  1.00 17.78           C  
ATOM    773  CD2 LEU A  69      12.527  31.903  24.392  1.00 15.11           C  
ATOM    774  N   VAL A  70      16.596  34.254  21.730  1.00 22.60           N  
ATOM    775  CA  VAL A  70      18.058  34.306  21.704  1.00 21.98           C  
ATOM    776  C   VAL A  70      18.590  34.666  20.312  1.00 25.31           C  
ATOM    777  O   VAL A  70      18.310  33.973  19.339  1.00 25.34           O  
ATOM    778  CB  VAL A  70      18.647  32.928  22.128  1.00 21.83           C  
ATOM    779  CG1 VAL A  70      20.165  32.955  22.119  1.00 15.83           C  
ATOM    780  CG2 VAL A  70      18.123  32.527  23.503  1.00 17.45           C  
ATOM    781  N   ASP A  71      19.390  35.728  20.239  1.00 28.08           N  
ATOM    782  CA  ASP A  71      19.980  36.199  18.980  1.00 32.86           C  
ATOM    783  C   ASP A  71      20.965  35.242  18.313  1.00 34.75           C  
ATOM    784  O   ASP A  71      20.917  35.048  17.101  1.00 38.11           O  
ATOM    785  CB  ASP A  71      20.692  37.537  19.198  1.00 36.05           C  
ATOM    786  CG  ASP A  71      19.755  38.638  19.687  1.00 41.59           C  
ATOM    787  OD1 ASP A  71      18.709  38.875  19.041  1.00 44.45           O  
ATOM    788  OD2 ASP A  71      20.080  39.273  20.715  1.00 46.00           O  
ATOM    789  N   ARG A  72      21.889  34.704  19.106  1.00 34.00           N  
ATOM    790  CA  ARG A  72      22.928  33.784  18.635  1.00 32.35           C  
ATOM    791  C   ARG A  72      22.454  32.677  17.695  1.00 33.14           C  
ATOM    792  O   ARG A  72      21.689  31.804  18.102  1.00 34.40           O  
ATOM    793  CB  ARG A  72      23.648  33.151  19.830  1.00 30.01           C  
ATOM    794  CG  ARG A  72      24.723  32.148  19.439  1.00 28.97           C  
ATOM    795  CD  ARG A  72      25.486  31.617  20.649  1.00 29.53           C  
ATOM    796  NE  ARG A  72      24.710  30.684  21.466  1.00 28.36           N  
ATOM    797  CZ  ARG A  72      24.851  29.360  21.446  1.00 27.26           C  
ATOM    798  NH1 ARG A  72      25.738  28.788  20.644  1.00 25.03           N  
ATOM    799  NH2 ARG A  72      24.097  28.602  22.228  1.00 25.12           N  
ATOM    800  N   PRO A  73      22.927  32.688  16.432  1.00 32.62           N  
ATOM    801  CA  PRO A  73      22.551  31.678  15.437  1.00 30.31           C  
ATOM    802  C   PRO A  73      23.043  30.297  15.866  1.00 29.86           C  
ATOM    803  O   PRO A  73      24.120  30.163  16.446  1.00 27.11           O  
ATOM    804  CB  PRO A  73      23.288  32.142  14.176  1.00 30.32           C  
ATOM    805  CG  PRO A  73      23.423  33.616  14.371  1.00 30.88           C  
ATOM    806  CD  PRO A  73      23.816  33.696  15.826  1.00 32.10           C  
ATOM    807  N   THR A  74      22.282  29.270  15.511  1.00 29.33           N  
ATOM    808  CA  THR A  74      22.624  27.905  15.873  1.00 27.82           C  
ATOM    809  C   THR A  74      21.815  26.941  14.998  1.00 30.16           C  
ATOM    810  O   THR A  74      20.702  27.264  14.595  1.00 33.55           O  
ATOM    811  CB  THR A  74      22.351  27.698  17.388  1.00 25.04           C  
ATOM    812  OG1 THR A  74      23.589  27.612  18.105  1.00 24.40           O  
ATOM    813  CG2 THR A  74      21.512  26.493  17.645  1.00 19.72           C  
ATOM    814  N   VAL A  75      22.394  25.782  14.680  1.00 30.85           N  
ATOM    815  CA  VAL A  75      21.731  24.782  13.840  1.00 30.54           C  
ATOM    816  C   VAL A  75      20.467  24.219  14.483  1.00 32.67           C  
ATOM    817  O   VAL A  75      19.438  24.090  13.827  1.00 34.91           O  
ATOM    818  CB  VAL A  75      22.686  23.599  13.475  1.00 32.14           C  
ATOM    819  CG1 VAL A  75      21.946  22.531  12.660  1.00 29.18           C  
ATOM    820  CG2 VAL A  75      23.881  24.101  12.692  1.00 25.45           C  
ATOM    821  N   GLN A  76      20.553  23.858  15.758  1.00 34.13           N  
ATOM    822  CA  GLN A  76      19.406  23.305  16.467  1.00 35.49           C  
ATOM    823  C   GLN A  76      19.094  24.105  17.719  1.00 36.63           C  
ATOM    824  O   GLN A  76      19.997  24.435  18.483  1.00 35.89           O  
ATOM    825  CB  GLN A  76      19.678  21.869  16.881  1.00 37.52           C  
ATOM    826  CG  GLN A  76      19.925  20.915  15.751  1.00 41.10           C  
ATOM    827  CD  GLN A  76      19.782  19.485  16.203  1.00 42.66           C  
ATOM    828  OE1 GLN A  76      20.628  18.642  15.921  1.00 46.06           O  
ATOM    829  NE2 GLN A  76      18.717  19.209  16.946  1.00 45.30           N  
ATOM    830  N   ALA A  77      17.809  24.315  17.981  1.00 38.38           N  
ATOM    831  CA  ALA A  77      17.361  25.073  19.152  1.00 39.30           C  
ATOM    832  C   ALA A  77      17.971  24.571  20.463  1.00 40.56           C  
ATOM    833  O   ALA A  77      18.212  25.355  21.378  1.00 40.95           O  
ATOM    834  CB  ALA A  77      15.841  25.048  19.245  1.00 37.50           C  
ATOM    835  N   ASN A  78      18.236  23.269  20.539  1.00 40.00           N  
ATOM    836  CA  ASN A  78      18.811  22.672  21.742  1.00 37.02           C  
ATOM    837  C   ASN A  78      20.250  23.096  22.035  1.00 35.37           C  
ATOM    838  O   ASN A  78      20.767  22.812  23.113  1.00 37.38           O  
ATOM    839  CB  ASN A  78      18.700  21.143  21.701  1.00 36.59           C  
ATOM    840  CG  ASN A  78      19.166  20.556  20.384  1.00 37.43           C  
ATOM    841  OD1 ASN A  78      18.353  20.240  19.515  1.00 37.80           O  
ATOM    842  ND2 ASN A  78      20.477  20.428  20.220  1.00 31.76           N  
ATOM    843  N   GLU A  79      20.897  23.758  21.078  1.00 32.62           N  
ATOM    844  CA  GLU A  79      22.266  24.226  21.277  1.00 30.54           C  
ATOM    845  C   GLU A  79      22.261  25.507  22.109  1.00 29.73           C  
ATOM    846  O   GLU A  79      23.313  26.061  22.424  1.00 29.73           O  
ATOM    847  CB  GLU A  79      22.958  24.460  19.934  1.00 30.72           C  
ATOM    848  CG  GLU A  79      23.320  23.178  19.203  1.00 30.93           C  
ATOM    849  CD  GLU A  79      23.754  23.411  17.766  1.00 32.44           C  
ATOM    850  OE1 GLU A  79      24.488  24.382  17.493  1.00 33.21           O  
ATOM    851  OE2 GLU A  79      23.358  22.608  16.901  1.00 33.73           O  
ATOM    852  N   VAL A  80      21.059  25.995  22.404  1.00 27.48           N  
ATOM    853  CA  VAL A  80      20.857  27.194  23.211  1.00 26.02           C  
ATOM    854  C   VAL A  80      20.687  26.709  24.648  1.00 24.85           C  
ATOM    855  O   VAL A  80      19.914  25.790  24.903  1.00 27.00           O  
ATOM    856  CB  VAL A  80      19.572  27.954  22.780  1.00 25.43           C  
ATOM    857  CG1 VAL A  80      19.334  29.144  23.685  1.00 25.36           C  
ATOM    858  CG2 VAL A  80      19.695  28.419  21.341  1.00 26.88           C  
ATOM    859  N   SER A  81      21.430  27.297  25.576  1.00 22.93           N  
ATOM    860  CA  SER A  81      21.343  26.901  26.972  1.00 23.22           C  
ATOM    861  C   SER A  81      20.138  27.532  27.646  1.00 23.86           C  
ATOM    862  O   SER A  81      19.614  28.542  27.180  1.00 26.72           O  
ATOM    863  CB  SER A  81      22.597  27.333  27.711  1.00 18.60           C  
ATOM    864  OG  SER A  81      22.659  28.745  27.777  1.00 23.17           O  
ATOM    865  N   LYS A  82      19.740  26.963  28.779  1.00 25.79           N  
ATOM    866  CA  LYS A  82      18.606  27.471  29.545  1.00 28.19           C  
ATOM    867  C   LYS A  82      18.919  28.872  30.067  1.00 28.30           C  
ATOM    868  O   LYS A  82      18.036  29.719  30.195  1.00 26.49           O  
ATOM    869  CB  LYS A  82      18.298  26.524  30.709  1.00 30.44           C  
ATOM    870  CG  LYS A  82      17.895  25.137  30.235  1.00 39.50           C  
ATOM    871  CD  LYS A  82      17.892  24.098  31.343  1.00 44.74           C  
ATOM    872  CE  LYS A  82      17.550  22.731  30.762  1.00 49.18           C  
ATOM    873  NZ  LYS A  82      17.667  21.604  31.735  1.00 53.50           N  
ATOM    874  N   GLN A  83      20.200  29.115  30.324  1.00 29.29           N  
ATOM    875  CA  GLN A  83      20.653  30.403  30.825  1.00 30.28           C  
ATOM    876  C   GLN A  83      20.411  31.497  29.778  1.00 29.76           C  
ATOM    877  O   GLN A  83      19.867  32.552  30.101  1.00 29.39           O  
ATOM    878  CB  GLN A  83      22.127  30.340  31.276  1.00 33.67           C  
ATOM    879  CG  GLN A  83      22.927  29.073  30.869  1.00 42.67           C  
ATOM    880  CD  GLN A  83      22.416  27.755  31.494  1.00 43.18           C  
ATOM    881  OE1 GLN A  83      22.233  26.761  30.792  1.00 40.58           O  
ATOM    882  NE2 GLN A  83      22.183  27.754  32.801  1.00 46.12           N  
ATOM    883  N   GLU A  84      20.766  31.219  28.522  1.00 27.71           N  
ATOM    884  CA  GLU A  84      20.551  32.168  27.426  1.00 24.64           C  
ATOM    885  C   GLU A  84      19.047  32.375  27.230  1.00 22.82           C  
ATOM    886  O   GLU A  84      18.593  33.500  27.034  1.00 23.96           O  
ATOM    887  CB  GLU A  84      21.143  31.638  26.122  1.00 23.00           C  
ATOM    888  CG  GLU A  84      22.646  31.588  26.068  1.00 25.79           C  
ATOM    889  CD  GLU A  84      23.135  30.904  24.809  1.00 27.42           C  
ATOM    890  OE1 GLU A  84      23.434  31.606  23.823  1.00 28.84           O  
ATOM    891  OE2 GLU A  84      23.202  29.656  24.801  1.00 28.95           O  
ATOM    892  N   LEU A  85      18.286  31.280  27.271  1.00 20.80           N  
ATOM    893  CA  LEU A  85      16.834  31.336  27.116  1.00 18.55           C  
ATOM    894  C   LEU A  85      16.239  32.201  28.210  1.00 18.58           C  
ATOM    895  O   LEU A  85      15.442  33.095  27.940  1.00 20.86           O  
ATOM    896  CB  LEU A  85      16.229  29.937  27.181  1.00 16.55           C  
ATOM    897  CG  LEU A  85      16.366  29.100  25.914  1.00 19.54           C  
ATOM    898  CD1 LEU A  85      16.178  27.624  26.217  1.00 20.58           C  
ATOM    899  CD2 LEU A  85      15.356  29.573  24.892  1.00 20.65           C  
ATOM    900  N   HIS A  86      16.666  31.974  29.447  1.00 19.45           N  
ATOM    901  CA  HIS A  86      16.148  32.767  30.545  1.00 22.76           C  
ATOM    902  C   HIS A  86      16.484  34.247  30.391  1.00 20.92           C  
ATOM    903  O   HIS A  86      15.661  35.111  30.694  1.00 20.11           O  
ATOM    904  CB  HIS A  86      16.631  32.254  31.895  1.00 27.88           C  
ATOM    905  CG  HIS A  86      15.824  32.786  33.034  1.00 37.10           C  
ATOM    906  ND1 HIS A  86      16.257  33.815  33.839  1.00 39.20           N  
ATOM    907  CD2 HIS A  86      14.553  32.516  33.413  1.00 39.16           C  
ATOM    908  CE1 HIS A  86      15.282  34.165  34.663  1.00 39.83           C  
ATOM    909  NE2 HIS A  86      14.239  33.393  34.424  1.00 41.57           N  
ATOM    910  N   ALA A  87      17.697  34.531  29.925  1.00 20.73           N  
ATOM    911  CA  ALA A  87      18.144  35.905  29.703  1.00 20.32           C  
ATOM    912  C   ALA A  87      17.307  36.542  28.600  1.00 20.91           C  
ATOM    913  O   ALA A  87      16.946  37.716  28.687  1.00 21.80           O  
ATOM    914  CB  ALA A  87      19.614  35.931  29.327  1.00 19.62           C  
ATOM    915  N   GLY A  88      17.001  35.751  27.574  1.00 20.40           N  
ATOM    916  CA  GLY A  88      16.196  36.228  26.465  1.00 18.30           C  
ATOM    917  C   GLY A  88      14.805  36.599  26.934  1.00 19.27           C  
ATOM    918  O   GLY A  88      14.288  37.665  26.595  1.00 19.22           O  
ATOM    919  N   GLY A  89      14.229  35.741  27.775  1.00 20.29           N  
ATOM    920  CA  GLY A  89      12.897  35.992  28.304  1.00 21.55           C  
ATOM    921  C   GLY A  89      12.775  37.347  28.986  1.00 20.88           C  
ATOM    922  O   GLY A  89      11.763  38.026  28.850  1.00 21.92           O  
ATOM    923  N   ARG A  90      13.833  37.758  29.679  1.00 22.06           N  
ATOM    924  CA  ARG A  90      13.874  39.036  30.387  1.00 22.92           C  
ATOM    925  C   ARG A  90      13.801  40.211  29.390  1.00 21.26           C  
ATOM    926  O   ARG A  90      13.041  41.163  29.575  1.00 18.68           O  
ATOM    927  CB  ARG A  90      15.170  39.100  31.216  1.00 26.09           C  
ATOM    928  CG  ARG A  90      15.028  39.666  32.625  1.00 31.80           C  
ATOM    929  CD  ARG A  90      16.339  39.532  33.425  1.00 39.21           C  
ATOM    930  NE  ARG A  90      16.583  38.172  33.922  1.00 42.69           N  
ATOM    931  CZ  ARG A  90      17.648  37.425  33.618  1.00 45.85           C  
ATOM    932  NH1 ARG A  90      18.591  37.885  32.805  1.00 45.45           N  
ATOM    933  NH2 ARG A  90      17.790  36.218  34.154  1.00 44.15           N  
ATOM    934  N   LYS A  91      14.571  40.108  28.312  1.00 20.70           N  
ATOM    935  CA  LYS A  91      14.600  41.140  27.284  1.00 21.94           C  
ATOM    936  C   LYS A  91      13.319  41.141  26.456  1.00 21.59           C  
ATOM    937  O   LYS A  91      12.847  42.199  26.038  1.00 21.49           O  
ATOM    938  CB  LYS A  91      15.789  40.929  26.366  1.00 21.90           C  
ATOM    939  CG  LYS A  91      17.101  40.855  27.092  1.00 24.50           C  
ATOM    940  CD  LYS A  91      18.218  40.680  26.097  1.00 32.98           C  
ATOM    941  CE  LYS A  91      19.565  40.622  26.772  1.00 33.96           C  
ATOM    942  NZ  LYS A  91      20.616  40.790  25.738  1.00 37.28           N  
ATOM    943  N   LEU A  92      12.795  39.949  26.181  1.00 19.02           N  
ATOM    944  CA  LEU A  92      11.558  39.804  25.418  1.00 19.18           C  
ATOM    945  C   LEU A  92      10.447  40.592  26.106  1.00 18.16           C  
ATOM    946  O   LEU A  92       9.693  41.321  25.462  1.00 21.40           O  
ATOM    947  CB  LEU A  92      11.156  38.330  25.321  1.00 14.18           C  
ATOM    948  CG  LEU A  92       9.806  38.054  24.652  1.00 13.17           C  
ATOM    949  CD1 LEU A  92       9.832  38.487  23.192  1.00 10.78           C  
ATOM    950  CD2 LEU A  92       9.460  36.586  24.759  1.00 15.02           C  
ATOM    951  N   ILE A  93      10.372  40.449  27.425  1.00 17.13           N  
ATOM    952  CA  ILE A  93       9.374  41.139  28.233  1.00 16.08           C  
ATOM    953  C   ILE A  93       9.408  42.653  28.025  1.00 14.40           C  
ATOM    954  O   ILE A  93       8.359  43.291  27.938  1.00 12.57           O  
ATOM    955  CB  ILE A  93       9.545  40.788  29.731  1.00 14.63           C  
ATOM    956  CG1 ILE A  93       9.226  39.299  29.948  1.00 13.29           C  
ATOM    957  CG2 ILE A  93       8.665  41.678  30.592  1.00  8.94           C  
ATOM    958  CD1 ILE A  93       9.405  38.810  31.383  1.00  7.84           C  
ATOM    959  N   GLU A  94      10.607  43.218  27.899  1.00 14.99           N  
ATOM    960  CA  GLU A  94      10.746  44.657  27.681  1.00 18.16           C  
ATOM    961  C   GLU A  94      10.183  45.029  26.321  1.00 16.99           C  
ATOM    962  O   GLU A  94       9.579  46.085  26.160  1.00 18.92           O  
ATOM    963  CB  GLU A  94      12.213  45.086  27.730  1.00 23.85           C  
ATOM    964  CG  GLU A  94      12.983  44.641  28.955  1.00 30.36           C  
ATOM    965  CD  GLU A  94      12.453  45.219  30.249  1.00 37.03           C  
ATOM    966  OE1 GLU A  94      11.378  45.860  30.258  1.00 39.54           O  
ATOM    967  OE2 GLU A  94      13.122  45.022  31.281  1.00 45.14           O  
ATOM    968  N   LYS A  95      10.429  44.170  25.337  1.00 17.10           N  
ATOM    969  CA  LYS A  95       9.939  44.387  23.980  1.00 13.89           C  
ATOM    970  C   LYS A  95       8.430  44.351  23.971  1.00 14.36           C  
ATOM    971  O   LYS A  95       7.787  45.100  23.236  1.00 17.78           O  
ATOM    972  CB  LYS A  95      10.477  43.322  23.040  1.00 12.06           C  
ATOM    973  CG  LYS A  95      11.952  43.428  22.827  1.00 11.06           C  
ATOM    974  CD  LYS A  95      12.430  42.314  21.962  1.00 13.17           C  
ATOM    975  CE  LYS A  95      13.903  42.453  21.677  1.00 13.87           C  
ATOM    976  NZ  LYS A  95      14.355  41.282  20.904  1.00 13.65           N  
ATOM    977  N   ILE A  96       7.867  43.470  24.787  1.00 12.58           N  
ATOM    978  CA  ILE A  96       6.425  43.363  24.868  1.00 13.50           C  
ATOM    979  C   ILE A  96       5.856  44.626  25.509  1.00 13.65           C  
ATOM    980  O   ILE A  96       4.928  45.230  24.976  1.00 15.20           O  
ATOM    981  CB  ILE A  96       5.995  42.080  25.612  1.00 12.72           C  
ATOM    982  CG1 ILE A  96       6.448  40.853  24.817  1.00 16.98           C  
ATOM    983  CG2 ILE A  96       4.489  42.032  25.765  1.00 14.51           C  
ATOM    984  CD1 ILE A  96       5.942  40.825  23.377  1.00 16.21           C  
ATOM    985  N   GLU A  97       6.466  45.070  26.603  1.00 13.01           N  
ATOM    986  CA  GLU A  97       6.016  46.280  27.286  1.00 15.00           C  
ATOM    987  C   GLU A  97       6.136  47.485  26.354  1.00 15.76           C  
ATOM    988  O   GLU A  97       5.360  48.437  26.437  1.00 15.26           O  
ATOM    989  CB  GLU A  97       6.849  46.521  28.544  1.00 14.86           C  
ATOM    990  CG  GLU A  97       6.738  45.421  29.577  1.00 14.24           C  
ATOM    991  CD  GLU A  97       7.525  45.720  30.838  1.00 15.84           C  
ATOM    992  OE1 GLU A  97       8.701  46.131  30.737  1.00 21.03           O  
ATOM    993  OE2 GLU A  97       6.964  45.535  31.934  1.00 17.74           O  
ATOM    994  N   ASP A  98       7.129  47.442  25.477  1.00 14.86           N  
ATOM    995  CA  ASP A  98       7.352  48.514  24.518  1.00 14.51           C  
ATOM    996  C   ASP A  98       6.235  48.588  23.467  1.00 15.01           C  
ATOM    997  O   ASP A  98       5.502  49.570  23.392  1.00 16.72           O  
ATOM    998  CB  ASP A  98       8.706  48.305  23.822  1.00 16.00           C  
ATOM    999  CG  ASP A  98       9.083  49.442  22.863  1.00 19.56           C  
ATOM   1000  OD1 ASP A  98       8.285  50.378  22.651  1.00 20.41           O  
ATOM   1001  OD2 ASP A  98      10.202  49.401  22.315  1.00 20.46           O  
ATOM   1002  N   TYR A  99       6.088  47.527  22.686  1.00 14.51           N  
ATOM   1003  CA  TYR A  99       5.111  47.502  21.602  1.00 13.65           C  
ATOM   1004  C   TYR A  99       3.687  47.108  21.946  1.00 15.68           C  
ATOM   1005  O   TYR A  99       2.758  47.390  21.189  1.00 15.22           O  
ATOM   1006  CB  TYR A  99       5.648  46.641  20.469  1.00 13.15           C  
ATOM   1007  CG  TYR A  99       6.998  47.111  19.995  1.00 12.23           C  
ATOM   1008  CD1 TYR A  99       8.155  46.442  20.373  1.00 12.16           C  
ATOM   1009  CD2 TYR A  99       7.121  48.244  19.190  1.00 14.03           C  
ATOM   1010  CE1 TYR A  99       9.402  46.886  19.962  1.00 11.16           C  
ATOM   1011  CE2 TYR A  99       8.360  48.697  18.772  1.00 12.17           C  
ATOM   1012  CZ  TYR A  99       9.496  48.013  19.163  1.00 14.23           C  
ATOM   1013  OH  TYR A  99      10.731  48.451  18.756  1.00 18.94           O  
ATOM   1014  N   GLN A 100       3.530  46.404  23.059  1.00 16.73           N  
ATOM   1015  CA  GLN A 100       2.219  45.981  23.546  1.00 16.28           C  
ATOM   1016  C   GLN A 100       1.301  45.325  22.522  1.00 16.42           C  
ATOM   1017  O   GLN A 100       0.277  45.889  22.141  1.00 20.46           O  
ATOM   1018  CB  GLN A 100       1.509  47.166  24.206  1.00 15.74           C  
ATOM   1019  CG  GLN A 100       2.336  47.801  25.302  1.00 20.66           C  
ATOM   1020  CD  GLN A 100       1.767  49.110  25.785  1.00 24.20           C  
ATOM   1021  OE1 GLN A 100       0.710  49.142  26.407  1.00 25.19           O  
ATOM   1022  NE2 GLN A 100       2.474  50.202  25.515  1.00 25.93           N  
ATOM   1023  N   PRO A 101       1.706  44.160  21.996  1.00 12.52           N  
ATOM   1024  CA  PRO A 101       0.854  43.480  21.019  1.00 11.09           C  
ATOM   1025  C   PRO A 101      -0.310  42.839  21.782  1.00 12.82           C  
ATOM   1026  O   PRO A 101      -0.263  42.730  23.006  1.00 12.83           O  
ATOM   1027  CB  PRO A 101       1.791  42.423  20.433  1.00  9.31           C  
ATOM   1028  CG  PRO A 101       2.672  42.078  21.591  1.00 10.58           C  
ATOM   1029  CD  PRO A 101       2.970  43.428  22.204  1.00 10.25           C  
ATOM   1030  N   GLN A 102      -1.364  42.442  21.077  1.00 12.76           N  
ATOM   1031  CA  GLN A 102      -2.495  41.807  21.741  1.00 15.05           C  
ATOM   1032  C   GLN A 102      -2.039  40.484  22.333  1.00 15.51           C  
ATOM   1033  O   GLN A 102      -2.485  40.084  23.408  1.00 14.78           O  
ATOM   1034  CB  GLN A 102      -3.631  41.522  20.758  1.00 16.99           C  
ATOM   1035  CG  GLN A 102      -4.506  42.704  20.394  1.00 24.49           C  
ATOM   1036  CD  GLN A 102      -5.606  42.313  19.408  1.00 29.22           C  
ATOM   1037  OE1 GLN A 102      -6.507  41.540  19.737  1.00 32.08           O  
ATOM   1038  NE2 GLN A 102      -5.529  42.840  18.195  1.00 27.35           N  
ATOM   1039  N   ALA A 103      -1.151  39.808  21.612  1.00 15.57           N  
ATOM   1040  CA  ALA A 103      -0.650  38.514  22.042  1.00 15.20           C  
ATOM   1041  C   ALA A 103       0.792  38.236  21.641  1.00 15.49           C  
ATOM   1042  O   ALA A 103       1.276  38.705  20.608  1.00 14.45           O  
ATOM   1043  CB  ALA A 103      -1.560  37.412  21.507  1.00 10.98           C  
ATOM   1044  N   LEU A 104       1.470  37.493  22.510  1.00 17.60           N  
ATOM   1045  CA  LEU A 104       2.849  37.062  22.317  1.00 16.00           C  
ATOM   1046  C   LEU A 104       2.735  35.558  22.113  1.00 16.30           C  
ATOM   1047  O   LEU A 104       2.117  34.868  22.926  1.00 17.01           O  
ATOM   1048  CB  LEU A 104       3.684  37.349  23.574  1.00 13.90           C  
ATOM   1049  CG  LEU A 104       4.998  36.582  23.728  1.00 13.85           C  
ATOM   1050  CD1 LEU A 104       5.921  36.907  22.566  1.00 14.84           C  
ATOM   1051  CD2 LEU A 104       5.654  36.914  25.061  1.00 11.31           C  
ATOM   1052  N   ALA A 105       3.280  35.060  21.009  1.00 14.44           N  
ATOM   1053  CA  ALA A 105       3.216  33.635  20.734  1.00 12.90           C  
ATOM   1054  C   ALA A 105       4.608  33.053  20.797  1.00 13.37           C  
ATOM   1055  O   ALA A 105       5.449  33.345  19.948  1.00 14.27           O  
ATOM   1056  CB  ALA A 105       2.590  33.380  19.369  1.00 13.59           C  
ATOM   1057  N   ILE A 106       4.864  32.272  21.840  1.00 16.04           N  
ATOM   1058  CA  ILE A 106       6.164  31.641  22.013  1.00 14.79           C  
ATOM   1059  C   ILE A 106       6.126  30.305  21.296  1.00 15.13           C  
ATOM   1060  O   ILE A 106       5.271  29.461  21.569  1.00 14.40           O  
ATOM   1061  CB  ILE A 106       6.530  31.481  23.504  1.00 17.27           C  
ATOM   1062  CG1 ILE A 106       6.783  32.867  24.101  1.00 16.85           C  
ATOM   1063  CG2 ILE A 106       7.797  30.640  23.659  1.00 11.42           C  
ATOM   1064  CD1 ILE A 106       6.182  33.059  25.456  1.00 26.09           C  
ATOM   1065  N   LEU A 107       7.026  30.158  20.329  1.00 15.29           N  
ATOM   1066  CA  LEU A 107       7.091  28.952  19.522  1.00 15.02           C  
ATOM   1067  C   LEU A 107       7.982  27.864  20.141  1.00 17.69           C  
ATOM   1068  O   LEU A 107       9.176  27.791  19.865  1.00 20.41           O  
ATOM   1069  CB  LEU A 107       7.528  29.319  18.098  1.00 13.65           C  
ATOM   1070  CG  LEU A 107       6.807  30.538  17.489  1.00 14.58           C  
ATOM   1071  CD1 LEU A 107       7.262  30.777  16.057  1.00 12.12           C  
ATOM   1072  CD2 LEU A 107       5.301  30.369  17.537  1.00 10.84           C  
ATOM   1073  N   GLY A 108       7.378  27.024  20.979  1.00 19.32           N  
ATOM   1074  CA  GLY A 108       8.098  25.947  21.636  1.00 19.95           C  
ATOM   1075  C   GLY A 108       7.786  25.908  23.120  1.00 21.35           C  
ATOM   1076  O   GLY A 108       7.997  26.900  23.815  1.00 22.35           O  
ATOM   1077  N   LYS A 109       7.325  24.761  23.619  1.00 22.24           N  
ATOM   1078  CA  LYS A 109       6.982  24.610  25.039  1.00 23.37           C  
ATOM   1079  C   LYS A 109       8.195  24.823  25.940  1.00 24.49           C  
ATOM   1080  O   LYS A 109       8.141  25.560  26.927  1.00 24.10           O  
ATOM   1081  CB  LYS A 109       6.376  23.240  25.298  1.00 20.87           C  
ATOM   1082  N   GLN A 110       9.296  24.174  25.581  1.00 25.07           N  
ATOM   1083  CA  GLN A 110      10.538  24.278  26.334  1.00 27.10           C  
ATOM   1084  C   GLN A 110      11.082  25.701  26.332  1.00 25.65           C  
ATOM   1085  O   GLN A 110      11.602  26.182  27.336  1.00 26.62           O  
ATOM   1086  CB  GLN A 110      11.568  23.314  25.757  1.00 29.36           C  
ATOM   1087  CG  GLN A 110      11.550  21.966  26.423  1.00 30.83           C  
ATOM   1088  CD  GLN A 110      12.014  22.057  27.859  1.00 35.90           C  
ATOM   1089  OE1 GLN A 110      13.157  22.416  28.130  1.00 40.27           O  
ATOM   1090  NE2 GLN A 110      11.118  21.785  28.789  1.00 34.87           N  
ATOM   1091  N   ALA A 111      10.954  26.364  25.189  1.00 24.78           N  
ATOM   1092  CA  ALA A 111      11.407  27.736  25.032  1.00 23.43           C  
ATOM   1093  C   ALA A 111      10.657  28.618  26.028  1.00 23.38           C  
ATOM   1094  O   ALA A 111      11.271  29.416  26.735  1.00 22.64           O  
ATOM   1095  CB  ALA A 111      11.154  28.205  23.602  1.00 23.79           C  
ATOM   1096  N   TYR A 112       9.335  28.447  26.094  1.00 23.37           N  
ATOM   1097  CA  TYR A 112       8.493  29.215  27.015  1.00 21.78           C  
ATOM   1098  C   TYR A 112       8.903  28.942  28.453  1.00 22.69           C  
ATOM   1099  O   TYR A 112       9.167  29.871  29.216  1.00 22.49           O  
ATOM   1100  CB  TYR A 112       7.013  28.862  26.825  1.00 18.95           C  
ATOM   1101  CG  TYR A 112       6.079  29.428  27.886  1.00 18.07           C  
ATOM   1102  CD1 TYR A 112       5.733  30.778  27.899  1.00 15.99           C  
ATOM   1103  CD2 TYR A 112       5.519  28.603  28.860  1.00 19.04           C  
ATOM   1104  CE1 TYR A 112       4.852  31.290  28.854  1.00 13.90           C  
ATOM   1105  CE2 TYR A 112       4.637  29.102  29.813  1.00 16.42           C  
ATOM   1106  CZ  TYR A 112       4.306  30.444  29.803  1.00 16.26           C  
ATOM   1107  OH  TYR A 112       3.401  30.918  30.725  1.00 22.20           O  
ATOM   1108  N   GLU A 113       8.967  27.663  28.812  1.00 23.48           N  
ATOM   1109  CA  GLU A 113       9.350  27.269  30.166  1.00 26.53           C  
ATOM   1110  C   GLU A 113      10.694  27.849  30.603  1.00 26.83           C  
ATOM   1111  O   GLU A 113      10.804  28.385  31.701  1.00 25.98           O  
ATOM   1112  CB  GLU A 113       9.364  25.750  30.295  1.00 24.36           C  
ATOM   1113  CG  GLU A 113       7.981  25.130  30.329  1.00 26.65           C  
ATOM   1114  CD  GLU A 113       8.014  23.624  30.173  1.00 28.39           C  
ATOM   1115  OE1 GLU A 113       9.035  23.096  29.689  1.00 28.03           O  
ATOM   1116  OE2 GLU A 113       7.015  22.961  30.526  1.00 29.47           O  
ATOM   1117  N   GLN A 114      11.693  27.788  29.725  1.00 28.24           N  
ATOM   1118  CA  GLN A 114      13.026  28.309  30.024  1.00 28.52           C  
ATOM   1119  C   GLN A 114      13.099  29.828  30.067  1.00 27.54           C  
ATOM   1120  O   GLN A 114      13.710  30.403  30.968  1.00 28.67           O  
ATOM   1121  CB  GLN A 114      14.033  27.815  28.996  1.00 32.41           C  
ATOM   1122  CG  GLN A 114      14.980  26.784  29.513  1.00 36.59           C  
ATOM   1123  CD  GLN A 114      14.326  25.445  29.684  1.00 42.33           C  
ATOM   1124  OE1 GLN A 114      13.722  25.164  30.716  1.00 44.08           O  
ATOM   1125  NE2 GLN A 114      14.445  24.597  28.669  1.00 43.94           N  
ATOM   1126  N   GLY A 115      12.523  30.466  29.054  1.00 25.51           N  
ATOM   1127  CA  GLY A 115      12.541  31.912  28.989  1.00 24.96           C  
ATOM   1128  C   GLY A 115      11.714  32.564  30.076  1.00 25.81           C  
ATOM   1129  O   GLY A 115      12.039  33.657  30.540  1.00 27.06           O  
ATOM   1130  N   PHE A 116      10.664  31.876  30.510  1.00 25.89           N  
ATOM   1131  CA  PHE A 116       9.779  32.416  31.532  1.00 26.10           C  
ATOM   1132  C   PHE A 116       9.795  31.691  32.877  1.00 27.98           C  
ATOM   1133  O   PHE A 116       9.062  32.061  33.792  1.00 28.04           O  
ATOM   1134  CB  PHE A 116       8.353  32.490  30.986  1.00 27.85           C  
ATOM   1135  CG  PHE A 116       8.164  33.548  29.940  1.00 30.00           C  
ATOM   1136  CD1 PHE A 116       8.572  33.337  28.628  1.00 31.23           C  
ATOM   1137  CD2 PHE A 116       7.613  34.777  30.278  1.00 31.37           C  
ATOM   1138  CE1 PHE A 116       8.433  34.343  27.671  1.00 33.65           C  
ATOM   1139  CE2 PHE A 116       7.470  35.786  29.329  1.00 32.13           C  
ATOM   1140  CZ  PHE A 116       7.881  35.571  28.027  1.00 32.28           C  
ATOM   1141  N   SER A 117      10.633  30.666  32.994  1.00 28.50           N  
ATOM   1142  CA  SER A 117      10.746  29.889  34.226  1.00 26.58           C  
ATOM   1143  C   SER A 117       9.378  29.376  34.672  1.00 28.09           C  
ATOM   1144  O   SER A 117       8.867  29.737  35.731  1.00 29.39           O  
ATOM   1145  CB  SER A 117      11.401  30.725  35.322  1.00 25.05           C  
ATOM   1146  OG  SER A 117      12.666  31.201  34.897  1.00 28.62           O  
ATOM   1147  N   GLN A 118       8.771  28.570  33.812  1.00 28.39           N  
ATOM   1148  CA  GLN A 118       7.470  27.990  34.088  1.00 28.17           C  
ATOM   1149  C   GLN A 118       7.646  26.483  34.048  1.00 29.67           C  
ATOM   1150  O   GLN A 118       8.511  25.976  33.340  1.00 33.47           O  
ATOM   1151  CB  GLN A 118       6.471  28.432  33.023  1.00 27.56           C  
ATOM   1152  CG  GLN A 118       6.349  29.935  32.881  1.00 28.24           C  
ATOM   1153  CD  GLN A 118       5.750  30.581  34.103  1.00 28.98           C  
ATOM   1154  OE1 GLN A 118       4.593  30.340  34.438  1.00 29.33           O  
ATOM   1155  NE2 GLN A 118       6.536  31.396  34.787  1.00 31.05           N  
ATOM   1156  N   ARG A 119       6.839  25.767  34.815  1.00 29.42           N  
ATOM   1157  CA  ARG A 119       6.942  24.317  34.849  1.00 28.33           C  
ATOM   1158  C   ARG A 119       5.715  23.676  34.213  1.00 28.14           C  
ATOM   1159  O   ARG A 119       4.629  24.245  34.249  1.00 30.49           O  
ATOM   1160  CB  ARG A 119       7.107  23.843  36.285  1.00 26.29           C  
ATOM   1161  N   GLY A 120       5.913  22.519  33.586  1.00 27.14           N  
ATOM   1162  CA  GLY A 120       4.823  21.792  32.956  1.00 26.21           C  
ATOM   1163  C   GLY A 120       3.799  22.620  32.203  1.00 26.13           C  
ATOM   1164  O   GLY A 120       2.594  22.456  32.396  1.00 26.64           O  
ATOM   1165  N   ALA A 121       4.275  23.507  31.342  1.00 24.65           N  
ATOM   1166  CA  ALA A 121       3.384  24.346  30.562  1.00 24.39           C  
ATOM   1167  C   ALA A 121       2.646  23.485  29.545  1.00 24.53           C  
ATOM   1168  O   ALA A 121       3.195  22.511  29.030  1.00 24.28           O  
ATOM   1169  CB  ALA A 121       4.174  25.436  29.851  1.00 23.07           C  
ATOM   1170  N   GLN A 122       1.393  23.835  29.285  1.00 23.52           N  
ATOM   1171  CA  GLN A 122       0.578  23.122  28.311  1.00 21.98           C  
ATOM   1172  C   GLN A 122       0.477  23.984  27.059  1.00 20.04           C  
ATOM   1173  O   GLN A 122       0.540  25.208  27.140  1.00 18.06           O  
ATOM   1174  CB  GLN A 122      -0.829  22.856  28.855  1.00 23.18           C  
ATOM   1175  CG  GLN A 122      -0.883  22.016  30.111  1.00 27.90           C  
ATOM   1176  CD  GLN A 122      -0.158  20.701  29.970  1.00 29.45           C  
ATOM   1177  OE1 GLN A 122      -0.409  19.935  29.041  1.00 31.36           O  
ATOM   1178  NE2 GLN A 122       0.750  20.429  30.902  1.00 28.06           N  
ATOM   1179  N   TRP A 123       0.362  23.336  25.904  1.00 15.37           N  
ATOM   1180  CA  TRP A 123       0.237  24.046  24.641  1.00 15.68           C  
ATOM   1181  C   TRP A 123      -0.957  24.990  24.734  1.00 15.16           C  
ATOM   1182  O   TRP A 123      -1.901  24.717  25.474  1.00 14.03           O  
ATOM   1183  CB  TRP A 123      -0.012  23.058  23.492  1.00 14.28           C  
ATOM   1184  CG  TRP A 123       1.135  22.136  23.169  1.00 17.49           C  
ATOM   1185  CD1 TRP A 123       1.143  20.768  23.272  1.00 14.14           C  
ATOM   1186  CD2 TRP A 123       2.429  22.507  22.657  1.00 13.94           C  
ATOM   1187  NE1 TRP A 123       2.357  20.270  22.857  1.00 16.30           N  
ATOM   1188  CE2 TRP A 123       3.163  21.310  22.477  1.00 16.20           C  
ATOM   1189  CE3 TRP A 123       3.037  23.730  22.336  1.00 11.78           C  
ATOM   1190  CZ2 TRP A 123       4.476  21.304  21.987  1.00 13.47           C  
ATOM   1191  CZ3 TRP A 123       4.346  23.720  21.848  1.00  7.28           C  
ATOM   1192  CH2 TRP A 123       5.047  22.515  21.682  1.00  9.84           C  
ATOM   1193  N   GLY A 124      -0.938  26.057  23.938  1.00 14.32           N  
ATOM   1194  CA  GLY A 124      -2.042  26.998  23.931  1.00 12.85           C  
ATOM   1195  C   GLY A 124      -1.884  28.245  24.781  1.00 12.84           C  
ATOM   1196  O   GLY A 124      -0.781  28.723  25.036  1.00 14.74           O  
ATOM   1197  N   LYS A 125      -3.023  28.822  25.140  1.00 13.09           N  
ATOM   1198  CA  LYS A 125      -3.074  30.027  25.944  1.00 13.28           C  
ATOM   1199  C   LYS A 125      -2.617  29.775  27.373  1.00 15.12           C  
ATOM   1200  O   LYS A 125      -2.968  28.767  27.988  1.00 16.67           O  
ATOM   1201  CB  LYS A 125      -4.494  30.589  25.945  1.00 11.72           C  
ATOM   1202  CG  LYS A 125      -4.597  31.961  26.568  1.00 13.32           C  
ATOM   1203  CD  LYS A 125      -6.011  32.476  26.517  1.00 13.96           C  
ATOM   1204  CE  LYS A 125      -6.110  33.807  27.226  1.00 15.09           C  
ATOM   1205  NZ  LYS A 125      -7.500  34.309  27.221  1.00 18.51           N  
ATOM   1206  N   GLN A 126      -1.822  30.702  27.890  1.00 17.15           N  
ATOM   1207  CA  GLN A 126      -1.330  30.598  29.251  1.00 16.53           C  
ATOM   1208  C   GLN A 126      -2.116  31.605  30.079  1.00 17.09           C  
ATOM   1209  O   GLN A 126      -2.803  32.467  29.539  1.00 16.48           O  
ATOM   1210  CB  GLN A 126       0.166  30.918  29.316  1.00 15.85           C  
ATOM   1211  CG  GLN A 126       1.029  30.075  28.392  1.00 18.31           C  
ATOM   1212  CD  GLN A 126       0.905  28.589  28.659  1.00 19.71           C  
ATOM   1213  OE1 GLN A 126       0.446  27.834  27.809  1.00 21.36           O  
ATOM   1214  NE2 GLN A 126       1.360  28.155  29.829  1.00 19.94           N  
ATOM   1215  N   THR A 127      -2.074  31.441  31.390  1.00 18.55           N  
ATOM   1216  CA  THR A 127      -2.759  32.349  32.290  1.00 18.58           C  
ATOM   1217  C   THR A 127      -1.847  33.556  32.483  1.00 18.69           C  
ATOM   1218  O   THR A 127      -2.295  34.643  32.837  1.00 20.78           O  
ATOM   1219  CB  THR A 127      -3.016  31.661  33.634  1.00 18.72           C  
ATOM   1220  OG1 THR A 127      -1.796  31.073  34.113  1.00 21.91           O  
ATOM   1221  CG2 THR A 127      -4.063  30.570  33.471  1.00 16.55           C  
ATOM   1222  N   LEU A 128      -0.552  33.321  32.296  1.00 19.89           N  
ATOM   1223  CA  LEU A 128       0.477  34.350  32.418  1.00 21.36           C  
ATOM   1224  C   LEU A 128       0.251  35.468  31.394  1.00 21.83           C  
ATOM   1225  O   LEU A 128      -0.145  35.209  30.259  1.00 21.20           O  
ATOM   1226  CB  LEU A 128       1.851  33.715  32.196  1.00 21.56           C  
ATOM   1227  CG  LEU A 128       3.070  34.631  32.244  1.00 25.26           C  
ATOM   1228  CD1 LEU A 128       3.292  35.135  33.659  1.00 25.55           C  
ATOM   1229  CD2 LEU A 128       4.281  33.863  31.754  1.00 24.27           C  
ATOM   1230  N   THR A 129       0.532  36.705  31.796  1.00 21.47           N  
ATOM   1231  CA  THR A 129       0.354  37.862  30.920  1.00 21.42           C  
ATOM   1232  C   THR A 129       1.469  38.888  31.108  1.00 21.14           C  
ATOM   1233  O   THR A 129       2.262  38.800  32.044  1.00 21.81           O  
ATOM   1234  CB  THR A 129      -0.977  38.606  31.224  1.00 20.77           C  
ATOM   1235  OG1 THR A 129      -0.990  39.012  32.597  1.00 22.36           O  
ATOM   1236  CG2 THR A 129      -2.186  37.729  30.947  1.00 18.06           C  
ATOM   1237  N   ILE A 130       1.576  39.806  30.154  1.00 18.65           N  
ATOM   1238  CA  ILE A 130       2.527  40.901  30.246  1.00 14.76           C  
ATOM   1239  C   ILE A 130       1.603  42.084  30.033  1.00 15.51           C  
ATOM   1240  O   ILE A 130       1.228  42.395  28.902  1.00 16.15           O  
ATOM   1241  CB  ILE A 130       3.613  40.847  29.168  1.00 13.18           C  
ATOM   1242  CG1 ILE A 130       4.485  39.603  29.383  1.00 12.98           C  
ATOM   1243  CG2 ILE A 130       4.464  42.124  29.231  1.00  6.17           C  
ATOM   1244  CD1 ILE A 130       5.455  39.308  28.255  1.00 11.21           C  
ATOM   1245  N   GLY A 131       1.172  42.693  31.136  1.00 15.75           N  
ATOM   1246  CA  GLY A 131       0.244  43.802  31.047  1.00 13.10           C  
ATOM   1247  C   GLY A 131      -1.051  43.324  30.404  1.00 13.44           C  
ATOM   1248  O   GLY A 131      -1.689  42.398  30.889  1.00 15.02           O  
ATOM   1249  N   SER A 132      -1.408  43.919  29.276  1.00 14.63           N  
ATOM   1250  CA  SER A 132      -2.627  43.544  28.568  1.00 14.70           C  
ATOM   1251  C   SER A 132      -2.355  42.511  27.469  1.00 12.01           C  
ATOM   1252  O   SER A 132      -3.262  42.132  26.723  1.00  9.92           O  
ATOM   1253  CB  SER A 132      -3.262  44.789  27.948  1.00 16.13           C  
ATOM   1254  OG  SER A 132      -3.539  45.774  28.929  1.00 24.25           O  
ATOM   1255  N   THR A 133      -1.095  42.098  27.353  1.00 11.13           N  
ATOM   1256  CA  THR A 133      -0.681  41.135  26.345  1.00  9.56           C  
ATOM   1257  C   THR A 133      -0.851  39.727  26.884  1.00 10.93           C  
ATOM   1258  O   THR A 133      -0.323  39.396  27.945  1.00 10.75           O  
ATOM   1259  CB  THR A 133       0.797  41.350  25.943  1.00  4.40           C  
ATOM   1260  OG1 THR A 133       0.993  42.709  25.534  1.00  7.03           O  
ATOM   1261  CG2 THR A 133       1.178  40.439  24.803  1.00  6.51           C  
ATOM   1262  N   GLN A 134      -1.661  38.931  26.192  1.00 11.81           N  
ATOM   1263  CA  GLN A 134      -1.875  37.544  26.586  1.00 13.57           C  
ATOM   1264  C   GLN A 134      -0.752  36.686  25.997  1.00 15.14           C  
ATOM   1265  O   GLN A 134      -0.134  37.056  24.996  1.00 13.70           O  
ATOM   1266  CB  GLN A 134      -3.261  37.047  26.163  1.00 12.50           C  
ATOM   1267  CG  GLN A 134      -3.642  37.320  24.729  1.00 16.37           C  
ATOM   1268  CD  GLN A 134      -5.026  36.799  24.399  1.00 15.50           C  
ATOM   1269  OE1 GLN A 134      -5.193  35.616  24.128  1.00 15.74           O  
ATOM   1270  NE2 GLN A 134      -6.019  37.677  24.419  1.00 17.35           N  
ATOM   1271  N   ILE A 135      -0.470  35.554  26.631  1.00 15.88           N  
ATOM   1272  CA  ILE A 135       0.617  34.697  26.180  1.00 15.24           C  
ATOM   1273  C   ILE A 135       0.204  33.298  25.751  1.00 14.90           C  
ATOM   1274  O   ILE A 135      -0.506  32.597  26.473  1.00 13.66           O  
ATOM   1275  CB  ILE A 135       1.714  34.618  27.264  1.00 12.82           C  
ATOM   1276  CG1 ILE A 135       2.236  36.029  27.565  1.00 13.66           C  
ATOM   1277  CG2 ILE A 135       2.848  33.703  26.821  1.00 14.15           C  
ATOM   1278  CD1 ILE A 135       3.329  36.082  28.605  1.00 13.40           C  
ATOM   1279  N   TRP A 136       0.661  32.908  24.563  1.00 14.11           N  
ATOM   1280  CA  TRP A 136       0.377  31.596  23.995  1.00 13.26           C  
ATOM   1281  C   TRP A 136       1.662  30.841  23.713  1.00 13.94           C  
ATOM   1282  O   TRP A 136       2.712  31.436  23.460  1.00 11.49           O  
ATOM   1283  CB  TRP A 136      -0.403  31.725  22.681  1.00 11.90           C  
ATOM   1284  CG  TRP A 136      -1.810  32.212  22.839  1.00 13.21           C  
ATOM   1285  CD1 TRP A 136      -2.211  33.405  23.386  1.00 12.41           C  
ATOM   1286  CD2 TRP A 136      -3.010  31.518  22.474  1.00 12.11           C  
ATOM   1287  NE1 TRP A 136      -3.581  33.488  23.391  1.00 12.77           N  
ATOM   1288  CE2 TRP A 136      -4.104  32.340  22.834  1.00 10.39           C  
ATOM   1289  CE3 TRP A 136      -3.277  30.272  21.877  1.00 12.06           C  
ATOM   1290  CZ2 TRP A 136      -5.434  31.970  22.630  1.00  7.72           C  
ATOM   1291  CZ3 TRP A 136      -4.609  29.899  21.672  1.00 11.26           C  
ATOM   1292  CH2 TRP A 136      -5.667  30.751  22.050  1.00  9.65           C  
ATOM   1293  N   VAL A 137       1.562  29.519  23.760  1.00 14.11           N  
ATOM   1294  CA  VAL A 137       2.687  28.638  23.479  1.00 14.21           C  
ATOM   1295  C   VAL A 137       2.252  27.788  22.288  1.00 14.56           C  
ATOM   1296  O   VAL A 137       1.301  27.008  22.379  1.00 15.03           O  
ATOM   1297  CB  VAL A 137       3.025  27.745  24.691  1.00 13.46           C  
ATOM   1298  CG1 VAL A 137       4.142  26.759  24.339  1.00  8.51           C  
ATOM   1299  CG2 VAL A 137       3.431  28.617  25.873  1.00  9.28           C  
ATOM   1300  N   LEU A 138       2.897  28.015  21.150  1.00 14.72           N  
ATOM   1301  CA  LEU A 138       2.561  27.303  19.925  1.00 13.09           C  
ATOM   1302  C   LEU A 138       3.710  26.378  19.540  1.00 10.89           C  
ATOM   1303  O   LEU A 138       4.841  26.593  19.960  1.00 11.29           O  
ATOM   1304  CB  LEU A 138       2.278  28.309  18.790  1.00 10.83           C  
ATOM   1305  CG  LEU A 138       1.248  29.423  19.017  1.00 10.40           C  
ATOM   1306  CD1 LEU A 138       1.197  30.340  17.812  1.00  5.85           C  
ATOM   1307  CD2 LEU A 138      -0.111  28.850  19.295  1.00  4.75           C  
ATOM   1308  N   PRO A 139       3.419  25.306  18.782  1.00 13.38           N  
ATOM   1309  CA  PRO A 139       4.433  24.343  18.341  1.00 13.38           C  
ATOM   1310  C   PRO A 139       5.446  25.029  17.436  1.00 13.03           C  
ATOM   1311  O   PRO A 139       5.069  25.844  16.598  1.00 12.30           O  
ATOM   1312  CB  PRO A 139       3.612  23.322  17.547  1.00 12.24           C  
ATOM   1313  CG  PRO A 139       2.264  23.394  18.184  1.00 15.34           C  
ATOM   1314  CD  PRO A 139       2.077  24.874  18.349  1.00 15.03           C  
ATOM   1315  N   ASN A 140       6.726  24.719  17.627  1.00 13.39           N  
ATOM   1316  CA  ASN A 140       7.784  25.305  16.812  1.00 12.76           C  
ATOM   1317  C   ASN A 140       7.645  24.735  15.397  1.00 13.69           C  
ATOM   1318  O   ASN A 140       7.555  23.524  15.221  1.00 13.62           O  
ATOM   1319  CB  ASN A 140       9.155  24.969  17.403  1.00 12.96           C  
ATOM   1320  CG  ASN A 140      10.282  25.748  16.754  1.00 12.39           C  
ATOM   1321  OD1 ASN A 140      10.740  26.755  17.283  1.00 14.80           O  
ATOM   1322  ND2 ASN A 140      10.749  25.275  15.614  1.00 16.35           N  
ATOM   1323  N   PRO A 141       7.670  25.608  14.368  1.00 15.93           N  
ATOM   1324  CA  PRO A 141       7.541  25.275  12.942  1.00 15.34           C  
ATOM   1325  C   PRO A 141       8.701  24.546  12.273  1.00 17.50           C  
ATOM   1326  O   PRO A 141       8.671  24.320  11.064  1.00 18.62           O  
ATOM   1327  CB  PRO A 141       7.335  26.644  12.303  1.00 16.05           C  
ATOM   1328  CG  PRO A 141       8.183  27.533  13.165  1.00 12.15           C  
ATOM   1329  CD  PRO A 141       7.812  27.066  14.546  1.00 13.31           C  
ATOM   1330  N   SER A 142       9.734  24.219  13.036  1.00 17.57           N  
ATOM   1331  CA  SER A 142      10.890  23.529  12.479  1.00 17.40           C  
ATOM   1332  C   SER A 142      10.558  22.175  11.872  1.00 18.10           C  
ATOM   1333  O   SER A 142       9.709  21.445  12.378  1.00 18.99           O  
ATOM   1334  CB  SER A 142      11.964  23.337  13.546  1.00 15.89           C  
ATOM   1335  OG  SER A 142      13.073  22.626  13.016  1.00 18.33           O  
ATOM   1336  N   GLY A 143      11.296  21.824  10.824  1.00 18.04           N  
ATOM   1337  CA  GLY A 143      11.109  20.545  10.166  1.00 17.81           C  
ATOM   1338  C   GLY A 143      11.602  19.410  11.046  1.00 21.25           C  
ATOM   1339  O   GLY A 143      11.305  18.246  10.794  1.00 22.45           O  
ATOM   1340  N   LEU A 144      12.377  19.758  12.070  1.00 24.48           N  
ATOM   1341  CA  LEU A 144      12.922  18.794  13.026  1.00 24.40           C  
ATOM   1342  C   LEU A 144      11.845  18.286  13.978  1.00 23.83           C  
ATOM   1343  O   LEU A 144      11.969  17.205  14.548  1.00 24.48           O  
ATOM   1344  CB  LEU A 144      14.053  19.437  13.828  1.00 23.62           C  
ATOM   1345  CG  LEU A 144      15.416  18.742  13.790  1.00 24.70           C  
ATOM   1346  CD1 LEU A 144      15.822  18.404  12.356  1.00 26.99           C  
ATOM   1347  CD2 LEU A 144      16.432  19.657  14.428  1.00 22.70           C  
ATOM   1348  N   SER A 145      10.818  19.099  14.190  1.00 22.56           N  
ATOM   1349  CA  SER A 145       9.717  18.704  15.051  1.00 22.87           C  
ATOM   1350  C   SER A 145       8.932  17.654  14.286  1.00 24.19           C  
ATOM   1351  O   SER A 145       8.828  17.729  13.063  1.00 27.26           O  
ATOM   1352  CB  SER A 145       8.812  19.900  15.352  1.00 21.27           C  
ATOM   1353  OG  SER A 145       7.604  19.480  15.959  1.00 19.26           O  
ATOM   1354  N   ARG A 146       8.382  16.677  14.999  1.00 23.62           N  
ATOM   1355  CA  ARG A 146       7.590  15.631  14.355  1.00 20.86           C  
ATOM   1356  C   ARG A 146       6.099  16.002  14.310  1.00 20.41           C  
ATOM   1357  O   ARG A 146       5.260  15.227  13.845  1.00 16.71           O  
ATOM   1358  CB  ARG A 146       7.811  14.277  15.041  1.00 23.21           C  
ATOM   1359  CG  ARG A 146       8.884  13.395  14.381  1.00 23.36           C  
ATOM   1360  CD  ARG A 146      10.284  14.011  14.428  1.00 20.81           C  
ATOM   1361  NE  ARG A 146      11.315  13.012  14.144  1.00 20.32           N  
ATOM   1362  CZ  ARG A 146      12.620  13.261  14.044  1.00 23.97           C  
ATOM   1363  NH1 ARG A 146      13.096  14.494  14.195  1.00 22.46           N  
ATOM   1364  NH2 ARG A 146      13.462  12.257  13.821  1.00 23.01           N  
ATOM   1365  N   VAL A 147       5.784  17.199  14.803  1.00 18.94           N  
ATOM   1366  CA  VAL A 147       4.418  17.706  14.795  1.00 18.70           C  
ATOM   1367  C   VAL A 147       4.100  17.962  13.322  1.00 19.34           C  
ATOM   1368  O   VAL A 147       4.885  18.582  12.609  1.00 21.54           O  
ATOM   1369  CB  VAL A 147       4.303  19.011  15.621  1.00 19.38           C  
ATOM   1370  CG1 VAL A 147       2.855  19.478  15.676  1.00 13.00           C  
ATOM   1371  CG2 VAL A 147       4.841  18.783  17.038  1.00 14.30           C  
ATOM   1372  N   SER A 148       2.987  17.422  12.851  1.00 19.77           N  
ATOM   1373  CA  SER A 148       2.618  17.574  11.453  1.00 19.88           C  
ATOM   1374  C   SER A 148       2.110  18.964  11.111  1.00 22.41           C  
ATOM   1375  O   SER A 148       1.600  19.679  11.974  1.00 21.91           O  
ATOM   1376  CB  SER A 148       1.544  16.556  11.083  1.00 18.63           C  
ATOM   1377  OG  SER A 148       0.286  16.941  11.611  1.00 25.92           O  
ATOM   1378  N   LEU A 149       2.181  19.303   9.829  1.00 23.37           N  
ATOM   1379  CA  LEU A 149       1.705  20.589   9.337  1.00 23.04           C  
ATOM   1380  C   LEU A 149       0.266  20.844   9.792  1.00 21.14           C  
ATOM   1381  O   LEU A 149      -0.058  21.930  10.273  1.00 22.99           O  
ATOM   1382  CB  LEU A 149       1.770  20.618   7.806  1.00 20.51           C  
ATOM   1383  CG  LEU A 149       1.169  21.864   7.141  1.00 21.20           C  
ATOM   1384  CD1 LEU A 149       2.039  23.091   7.423  1.00 17.59           C  
ATOM   1385  CD2 LEU A 149       1.029  21.625   5.648  1.00 13.34           C  
ATOM   1386  N   GLU A 150      -0.574  19.816   9.681  1.00 21.18           N  
ATOM   1387  CA  GLU A 150      -1.983  19.912  10.059  1.00 19.23           C  
ATOM   1388  C   GLU A 150      -2.146  20.300  11.515  1.00 17.48           C  
ATOM   1389  O   GLU A 150      -3.022  21.092  11.850  1.00 17.34           O  
ATOM   1390  CB  GLU A 150      -2.716  18.599   9.774  1.00 19.10           C  
ATOM   1391  N   LYS A 151      -1.301  19.734  12.374  1.00 19.24           N  
ATOM   1392  CA  LYS A 151      -1.327  20.011  13.809  1.00 17.89           C  
ATOM   1393  C   LYS A 151      -0.789  21.412  14.049  1.00 17.42           C  
ATOM   1394  O   LYS A 151      -1.325  22.159  14.866  1.00 21.02           O  
ATOM   1395  CB  LYS A 151      -0.497  18.980  14.567  1.00 20.93           C  
ATOM   1396  N   LEU A 152       0.262  21.772  13.319  1.00 17.13           N  
ATOM   1397  CA  LEU A 152       0.862  23.097  13.411  1.00 16.60           C  
ATOM   1398  C   LEU A 152      -0.188  24.172  13.074  1.00 18.28           C  
ATOM   1399  O   LEU A 152      -0.449  25.084  13.865  1.00 18.61           O  
ATOM   1400  CB  LEU A 152       2.031  23.186  12.425  1.00 16.78           C  
ATOM   1401  CG  LEU A 152       3.476  23.220  12.940  1.00 14.30           C  
ATOM   1402  CD1 LEU A 152       3.663  22.406  14.187  1.00 11.32           C  
ATOM   1403  CD2 LEU A 152       4.387  22.728  11.848  1.00 13.11           C  
ATOM   1404  N   VAL A 153      -0.825  24.021  11.917  1.00 17.48           N  
ATOM   1405  CA  VAL A 153      -1.838  24.965  11.454  1.00 18.52           C  
ATOM   1406  C   VAL A 153      -2.992  25.135  12.440  1.00 19.65           C  
ATOM   1407  O   VAL A 153      -3.420  26.253  12.729  1.00 19.97           O  
ATOM   1408  CB  VAL A 153      -2.400  24.520  10.091  1.00 18.02           C  
ATOM   1409  CG1 VAL A 153      -3.541  25.417   9.663  1.00 18.85           C  
ATOM   1410  CG2 VAL A 153      -1.299  24.539   9.045  1.00 17.34           C  
ATOM   1411  N   GLU A 154      -3.477  24.020  12.972  1.00 21.28           N  
ATOM   1412  CA  GLU A 154      -4.585  24.027  13.919  1.00 22.22           C  
ATOM   1413  C   GLU A 154      -4.247  24.820  15.190  1.00 19.59           C  
ATOM   1414  O   GLU A 154      -5.040  25.643  15.658  1.00 19.57           O  
ATOM   1415  CB  GLU A 154      -4.971  22.578  14.243  1.00 27.17           C  
ATOM   1416  CG  GLU A 154      -6.448  22.337  14.559  1.00 41.89           C  
ATOM   1417  CD  GLU A 154      -7.370  23.457  14.058  1.00 48.38           C  
ATOM   1418  OE1 GLU A 154      -7.769  24.291  14.898  1.00 53.63           O  
ATOM   1419  OE2 GLU A 154      -7.689  23.491  12.847  1.00 46.56           O  
ATOM   1420  N   ALA A 155      -3.049  24.584  15.719  1.00 15.80           N  
ATOM   1421  CA  ALA A 155      -2.564  25.265  16.912  1.00 13.65           C  
ATOM   1422  C   ALA A 155      -2.497  26.763  16.677  1.00 12.07           C  
ATOM   1423  O   ALA A 155      -2.901  27.555  17.522  1.00 15.75           O  
ATOM   1424  CB  ALA A 155      -1.182  24.742  17.288  1.00  9.93           C  
ATOM   1425  N   TYR A 156      -1.985  27.154  15.519  1.00 13.15           N  
ATOM   1426  CA  TYR A 156      -1.865  28.564  15.178  1.00 13.76           C  
ATOM   1427  C   TYR A 156      -3.214  29.205  14.881  1.00 14.88           C  
ATOM   1428  O   TYR A 156      -3.446  30.355  15.249  1.00 16.45           O  
ATOM   1429  CB  TYR A 156      -0.920  28.752  13.991  1.00 12.38           C  
ATOM   1430  CG  TYR A 156       0.537  28.546  14.324  1.00 14.51           C  
ATOM   1431  CD1 TYR A 156       0.989  27.365  14.922  1.00 13.97           C  
ATOM   1432  CD2 TYR A 156       1.481  29.529  14.033  1.00 16.17           C  
ATOM   1433  CE1 TYR A 156       2.340  27.170  15.217  1.00 15.44           C  
ATOM   1434  CE2 TYR A 156       2.832  29.347  14.323  1.00 14.94           C  
ATOM   1435  CZ  TYR A 156       3.253  28.170  14.913  1.00 15.04           C  
ATOM   1436  OH  TYR A 156       4.592  27.994  15.185  1.00 11.50           O  
ATOM   1437  N   ARG A 157      -4.104  28.468  14.219  1.00 14.85           N  
ATOM   1438  CA  ARG A 157      -5.430  28.998  13.889  1.00 16.97           C  
ATOM   1439  C   ARG A 157      -6.218  29.323  15.156  1.00 17.79           C  
ATOM   1440  O   ARG A 157      -6.902  30.343  15.243  1.00 18.91           O  
ATOM   1441  CB  ARG A 157      -6.229  28.004  13.055  1.00 19.74           C  
ATOM   1442  CG  ARG A 157      -7.387  28.654  12.325  1.00 23.97           C  
ATOM   1443  CD  ARG A 157      -8.391  27.636  11.860  1.00 27.48           C  
ATOM   1444  NE  ARG A 157      -7.751  26.441  11.328  1.00 32.40           N  
ATOM   1445  CZ  ARG A 157      -7.182  26.350  10.130  1.00 37.23           C  
ATOM   1446  NH1 ARG A 157      -7.157  27.391   9.303  1.00 39.49           N  
ATOM   1447  NH2 ARG A 157      -6.637  25.200   9.761  1.00 41.07           N  
ATOM   1448  N   GLU A 158      -6.126  28.434  16.133  1.00 16.48           N  
ATOM   1449  CA  GLU A 158      -6.806  28.625  17.399  1.00 19.14           C  
ATOM   1450  C   GLU A 158      -6.437  30.006  17.964  1.00 17.87           C  
ATOM   1451  O   GLU A 158      -7.286  30.714  18.503  1.00 17.88           O  
ATOM   1452  CB  GLU A 158      -6.384  27.512  18.346  1.00 21.32           C  
ATOM   1453  CG  GLU A 158      -6.920  27.601  19.748  1.00 28.27           C  
ATOM   1454  CD  GLU A 158      -6.377  26.486  20.621  1.00 35.52           C  
ATOM   1455  OE1 GLU A 158      -6.107  26.735  21.812  1.00 40.07           O  
ATOM   1456  OE2 GLU A 158      -6.201  25.358  20.109  1.00 40.18           O  
ATOM   1457  N   LEU A 159      -5.178  30.394  17.787  1.00 17.49           N  
ATOM   1458  CA  LEU A 159      -4.702  31.691  18.251  1.00 15.70           C  
ATOM   1459  C   LEU A 159      -5.342  32.786  17.400  1.00 16.03           C  
ATOM   1460  O   LEU A 159      -5.892  33.748  17.929  1.00 14.47           O  
ATOM   1461  CB  LEU A 159      -3.171  31.767  18.171  1.00 14.23           C  
ATOM   1462  CG  LEU A 159      -2.513  33.138  18.360  1.00 15.31           C  
ATOM   1463  CD1 LEU A 159      -2.941  33.774  19.673  1.00 14.70           C  
ATOM   1464  CD2 LEU A 159      -1.008  33.009  18.301  1.00 12.82           C  
ATOM   1465  N   ASP A 160      -5.319  32.616  16.082  1.00 17.13           N  
ATOM   1466  CA  ASP A 160      -5.909  33.604  15.182  1.00 18.93           C  
ATOM   1467  C   ASP A 160      -7.381  33.830  15.499  1.00 19.47           C  
ATOM   1468  O   ASP A 160      -7.830  34.964  15.633  1.00 21.85           O  
ATOM   1469  CB  ASP A 160      -5.762  33.163  13.726  1.00 20.35           C  
ATOM   1470  CG  ASP A 160      -6.386  34.147  12.756  1.00 21.42           C  
ATOM   1471  OD1 ASP A 160      -7.359  33.760  12.078  1.00 21.69           O  
ATOM   1472  OD2 ASP A 160      -5.909  35.303  12.679  1.00 22.08           O  
ATOM   1473  N   GLN A 161      -8.117  32.737  15.649  1.00 21.77           N  
ATOM   1474  CA  GLN A 161      -9.539  32.800  15.955  1.00 24.85           C  
ATOM   1475  C   GLN A 161      -9.856  33.487  17.289  1.00 24.62           C  
ATOM   1476  O   GLN A 161     -10.947  34.021  17.469  1.00 23.84           O  
ATOM   1477  CB  GLN A 161     -10.139  31.392  15.942  1.00 27.53           C  
ATOM   1478  CG  GLN A 161     -10.195  30.729  14.560  1.00 35.93           C  
ATOM   1479  CD  GLN A 161     -10.538  29.234  14.615  1.00 44.95           C  
ATOM   1480  OE1 GLN A 161     -10.886  28.627  13.603  1.00 47.01           O  
ATOM   1481  NE2 GLN A 161     -10.424  28.635  15.799  1.00 48.06           N  
ATOM   1482  N   ALA A 162      -8.912  33.471  18.223  1.00 25.20           N  
ATOM   1483  CA  ALA A 162      -9.135  34.090  19.527  1.00 24.42           C  
ATOM   1484  C   ALA A 162      -8.931  35.605  19.571  1.00 27.55           C  
ATOM   1485  O   ALA A 162      -9.498  36.279  20.427  1.00 28.17           O  
ATOM   1486  CB  ALA A 162      -8.278  33.420  20.574  1.00 24.38           C  
ATOM   1487  N   LEU A 163      -8.125  36.143  18.660  1.00 28.64           N  
ATOM   1488  CA  LEU A 163      -7.863  37.579  18.621  1.00 31.48           C  
ATOM   1489  C   LEU A 163      -8.913  38.242  17.740  1.00 33.50           C  
ATOM   1490  O   LEU A 163      -8.695  38.490  16.558  1.00 36.12           O  
ATOM   1491  CB  LEU A 163      -6.461  37.834  18.084  1.00 29.84           C  
ATOM   1492  CG  LEU A 163      -5.402  36.999  18.800  1.00 31.44           C  
ATOM   1493  CD1 LEU A 163      -4.082  37.192  18.132  1.00 30.19           C  
ATOM   1494  CD2 LEU A 163      -5.322  37.368  20.273  1.00 31.09           C  
ATOM   1495  N   VAL A 164     -10.053  38.536  18.348  1.00 37.26           N  
ATOM   1496  CA  VAL A 164     -11.197  39.125  17.658  1.00 40.94           C  
ATOM   1497  C   VAL A 164     -11.029  40.467  16.963  1.00 44.18           C  
ATOM   1498  O   VAL A 164     -10.029  41.159  17.155  1.00 44.98           O  
ATOM   1499  CB  VAL A 164     -12.405  39.199  18.595  1.00 38.51           C  
ATOM   1500  CG1 VAL A 164     -12.652  37.828  19.188  1.00 34.45           C  
ATOM   1501  CG2 VAL A 164     -12.175  40.247  19.677  1.00 33.61           C  
ATOM   1502  N   VAL A 165     -12.065  40.825  16.198  1.00 48.16           N  
ATOM   1503  CA  VAL A 165     -12.172  42.063  15.408  1.00 52.98           C  
ATOM   1504  C   VAL A 165     -11.632  41.932  13.977  1.00 55.56           C  
ATOM   1505  O   VAL A 165     -10.418  41.699  13.776  1.00 56.14           O  
ATOM   1506  CB  VAL A 165     -11.596  43.337  16.145  1.00 54.62           C  
ATOM   1507  CG1 VAL A 165     -11.234  44.450  15.142  1.00 53.41           C  
ATOM   1508  CG2 VAL A 165     -12.624  43.890  17.139  1.00 53.47           C  
TER    1509      VAL A 165                                                      
HETATM 1510  O   HOH D  26      19.178  19.998  43.571  1.00 25.25           O  
HETATM 1511  O   HOH D  27       7.582  12.369  18.178  1.00 28.15           O  
HETATM 1512  O   HOH D  36      21.168   4.245  19.180  1.00 25.27           O  
HETATM 1513  O   HOH D  38       5.469  19.593  52.186  1.00 38.26           O  
HETATM 1514  O   HOH D  40      10.196  14.103  44.947  1.00 35.36           O  
HETATM 1515  O   HOH D  43      10.736   7.994  21.309  1.00 37.68           O  
HETATM 1516  O   HOH D  44      18.740  11.553  20.064  1.00 36.75           O  
HETATM 1517  O   HOH D  46      20.373   9.326  20.454  1.00 34.78           O  
HETATM 1518  O   HOH D  49      13.320   7.392  24.024  1.00 27.88           O  
HETATM 1519  O   HOH D  61      20.786  11.438  22.068  1.00 25.67           O  
HETATM 1520  O   HOH D  67      14.451  10.625  26.920  1.00 33.28           O  
HETATM 1521  O   HOH D  73      25.149  21.516  35.203  1.00 30.61           O  
HETATM 1522  O   HOH D  77       9.327   8.387  24.390  1.00 35.68           O  
HETATM 1523  O   HOH D  83      13.878  16.155  33.997  1.00 38.28           O  
HETATM 1524  O   HOH D  89      20.313  17.074  39.781  1.00 36.35           O  
HETATM 1525  O   HOH D  94      17.591  14.680  19.722  1.00 33.15           O  
HETATM 1526  O   HOH D 104      16.667   2.616  24.441  1.00 40.93           O  
HETATM 1527  O   HOH D 109      15.510  18.215  34.864  1.00 42.31           O  
HETATM 1528  O   HOH D 112      12.897   1.060  20.769  1.00 52.30           O  
HETATM 1529  O   HOH D 120      15.931  28.108  39.257  1.00 44.98           O  
HETATM 1530  O   HOH A 169       3.005  33.478   5.197  1.00 16.03           O  
HETATM 1531  O   HOH A 170       2.464  45.626  18.984  1.00 13.32           O  
HETATM 1532  O   HOH A 171      11.536  42.071   4.498  1.00 12.15           O  
HETATM 1533  O   HOH A 172      15.075  43.934  25.591  1.00 23.39           O  
HETATM 1534  O   HOH A 173       6.618  21.720  16.993  1.00 16.58           O  
HETATM 1535  O   HOH A 174      -2.253  35.046  28.734  1.00 19.47           O  
HETATM 1536  O   HOH A 175      15.278  30.188  12.205  1.00 19.47           O  
HETATM 1537  O   HOH A 176      -4.851  40.707  24.807  1.00 24.44           O  
HETATM 1538  O   HOH A 177       7.685  30.980   2.265  1.00 12.72           O  
HETATM 1539  O   HOH A 178       8.191  16.245  17.713  1.00 20.00           O  
HETATM 1540  O   HOH A 179       1.153  40.584  -2.881  1.00 47.90           O  
HETATM 1541  O   HOH A 180      -3.519  26.130  27.233  1.00 21.37           O  
HETATM 1542  O   HOH A 181      -2.973  27.060  20.352  1.00 22.24           O  
HETATM 1543  O   HOH A 182       3.693  48.572  28.461  1.00 19.73           O  
HETATM 1544  O   HOH A 183      -5.722  27.622  24.523  1.00 22.39           O  
HETATM 1545  O   HOH A 184       1.979  41.793  33.937  1.00 17.82           O  
HETATM 1546  O   HOH A 185      13.270  39.114  22.125  1.00 18.55           O  
HETATM 1547  O   HOH A 186       9.725  20.340   6.480  1.00 25.87           O  
HETATM 1548  O   HOH A 187      21.202  24.352  30.067  1.00 27.05           O  
HETATM 1549  O   HOH A 188       2.078  43.153   2.097  1.00 19.76           O  
HETATM 1550  O   HOH A 189       0.214  48.567  20.711  1.00 28.27           O  
HETATM 1551  O   HOH A 190      13.585  41.735   0.761  1.00 21.04           O  
HETATM 1552  O   HOH A 191      -3.179  38.892  10.959  1.00 19.79           O  
HETATM 1553  O   HOH A 192       9.245  29.399   3.888  1.00 34.37           O  
HETATM 1554  O   HOH A 193      -0.503  25.416  20.549  1.00 25.51           O  
HETATM 1555  O   HOH A 194       9.781  43.220   2.555  1.00 26.83           O  
HETATM 1556  O   HOH A 195      16.691  43.208  16.161  1.00 24.88           O  
HETATM 1557  O   HOH A 196      -7.912  34.830  24.354  1.00 22.13           O  
HETATM 1558  O   HOH A 197      -0.111  25.845  30.331  1.00 25.76           O  
HETATM 1559  O   HOH A 198      -0.127  29.607  32.289  1.00 30.21           O  
HETATM 1560  O   HOH A 199       1.666  44.872  27.043  1.00 17.35           O  
HETATM 1561  O   HOH A 200       2.923  28.700  32.858  1.00 24.83           O  
HETATM 1562  O   HOH A 201      22.662  20.152  19.003  1.00 35.37           O  
HETATM 1563  O   HOH A 202      10.832  24.553  22.678  1.00 22.28           O  
HETATM 1564  O   HOH A 203       3.213  35.138  -2.046  1.00 37.38           O  
HETATM 1565  O   HOH A 204      12.723  29.130  16.255  1.00 19.57           O  
HETATM 1566  O   HOH A 205       0.682  37.113  34.640  1.00 35.88           O  
HETATM 1567  O   HOH A 206      -7.316  37.017  28.013  1.00 20.04           O  
HETATM 1568  O   HOH A 207      -5.710  31.468   5.095  1.00 15.21           O  
HETATM 1569  O   HOH A 208       7.203  28.321   5.495  1.00 28.62           O  
HETATM 1570  O   HOH A 209       8.668  42.396   0.010  1.00 44.72           O  
HETATM 1571  O   HOH A 210      -7.855  37.291  10.771  1.00 18.71           O  
HETATM 1572  O   HOH A 211      12.254  29.497   2.054  1.00 28.50           O  
HETATM 1573  O   HOH A 212      19.438  26.681   7.936  1.00 27.26           O  
HETATM 1574  O   HOH A 213      25.491  27.502  31.431  1.00 42.73           O  
HETATM 1575  O   HOH A 214      -0.384  17.230   8.117  1.00 29.51           O  
HETATM 1576  O   HOH A 215       8.473  31.483  38.153  1.00 28.91           O  
HETATM 1577  O   HOH A 216      25.471  26.334  15.981  1.00 36.62           O  
HETATM 1578  O   HOH A 217      -4.933  36.717  29.281  1.00 24.13           O  
HETATM 1579  O   HOH A 218       5.255  31.742  -1.632  1.00 21.66           O  
HETATM 1580  O   HOH A 219      11.030  10.324  13.407  1.00 26.27           O  
HETATM 1581  O   HOH A 220       5.006  27.773  36.358  1.00 40.34           O  
HETATM 1582  O   HOH A 221      -5.981  34.469   5.429  1.00 26.98           O  
HETATM 1583  O   HOH A 222       0.937  28.555   0.123  1.00 25.72           O  
HETATM 1584  O   HOH A 223      13.562  45.141  18.925  1.00 24.09           O  
HETATM 1585  O   HOH A 224      15.228  29.117   9.423  1.00 24.25           O  
HETATM 1586  O   HOH A 225       1.959  50.592  28.923  1.00 25.16           O  
HETATM 1587  O   HOH A 226      -7.779  29.439  24.382  1.00 30.52           O  
HETATM 1588  O   HOH A 227       8.148  23.797   4.819  1.00 33.49           O  
HETATM 1589  O   HOH A 228      14.513  40.843   9.379  1.00 29.22           O  
HETATM 1590  O   HOH A 229      17.526  22.065  12.789  1.00 33.44           O  
HETATM 1591  O   HOH A 230      -1.781  45.878  19.935  1.00 24.13           O  
HETATM 1592  O   HOH A 231      18.120  35.626   0.886  1.00 25.11           O  
HETATM 1593  O   HOH A 232      -9.024  31.934  23.914  1.00 24.56           O  
HETATM 1594  O   HOH A 233       3.084  53.167  25.029  1.00 32.18           O  
HETATM 1595  O   HOH A 234     -10.474  35.970  14.135  1.00 42.27           O  
HETATM 1596  O   HOH A 235      -7.297  34.047  30.309  1.00 40.46           O  
HETATM 1597  O   HOH A 236      -9.652  30.107  19.409  1.00 25.92           O  
HETATM 1598  O   HOH A 237      -9.279  39.397  21.781  1.00 30.52           O  
HETATM 1599  O   HOH A 238      -4.839  41.387  11.341  1.00 31.68           O  
HETATM 1600  O   HOH A 239      -7.646  30.141   6.774  1.00 29.46           O  
HETATM 1601  O   HOH A 240      14.917  38.304  24.083  1.00 36.56           O  
HETATM 1602  O   HOH A 241      11.460  46.313  14.136  1.00 34.08           O  
HETATM 1603  O   HOH A 242      -0.222  26.324   1.555  1.00 31.82           O  
HETATM 1604  O   HOH A 243      16.261  38.930  20.453  1.00 33.71           O  
HETATM 1605  O   HOH A 244       0.269  20.156  26.231  1.00 33.51           O  
HETATM 1606  O   HOH A 245      20.176  37.255  22.861  1.00 32.29           O  
HETATM 1607  O   HOH A 246      -5.217  21.688  10.140  1.00 36.38           O  
HETATM 1608  O   HOH A 247      -1.797  47.235  30.556  1.00 30.09           O  
HETATM 1609  O   HOH A 248      19.896  37.229  15.194  1.00 45.03           O  
HETATM 1610  O   HOH A 249       8.045  51.358  16.105  1.00 38.82           O  
HETATM 1611  O   HOH A 250      -7.999  31.334  10.976  1.00 27.00           O  
HETATM 1612  O   HOH A 251       7.664  30.730  -0.644  1.00 37.09           O  
HETATM 1613  O   HOH A 252       8.926  26.321   2.434  1.00 39.60           O  
HETATM 1614  O   HOH A 253      -2.146  48.215  10.323  1.00 32.76           O  
HETATM 1615  O   HOH A 254      -5.050  27.090   3.457  1.00 39.26           O  
HETATM 1616  O   HOH A 255       4.952  49.996  11.704  1.00 39.54           O  
HETATM 1617  O   HOH A 256      17.549  42.002  18.918  1.00 41.93           O  
HETATM 1618  O   HOH A 257       9.566  33.496  -8.163  1.00 39.25           O  
HETATM 1619  O   HOH A 258      16.541  14.654  14.420  1.00 37.45           O  
HETATM 1620  O   HOH A 259      23.541  33.750  28.987  1.00 43.51           O  
HETATM 1621  O   HOH A 260      20.672  35.476  36.062  1.00 46.56           O  
HETATM 1622  O   HOH A 261      -2.428  45.207  23.468  1.00 47.63           O  
HETATM 1623  O   HOH A 262     -13.686  43.658  10.961  1.00 36.95           O  
HETATM 1624  O   HOH A 263      -5.854  29.088  29.562  1.00 36.74           O  
HETATM 1625  O   HOH A 264      23.898  34.281  23.962  1.00 35.88           O  
HETATM 1626  O   HOH A 265      22.924  28.165   6.075  1.00 51.42           O  
HETATM 1627  O   HOH A 266      -6.093  29.565   2.765  1.00 41.17           O  
HETATM 1628  O   HOH A 267       1.588  33.484  -3.550  1.00 36.41           O  
HETATM 1629  O   HOH A 268      26.082  28.921   7.051  1.00 43.19           O  
HETATM 1630  O   HOH A 269       5.390  14.708  10.362  1.00 38.79           O  
HETATM 1631  O   HOH A 270      -2.074  23.105  20.693  1.00 39.72           O  
CONECT  109  123                                                                
CONECT  123  109  124  125  126                                                 
CONECT  124  123                                                                
CONECT  125  123                                                                
CONECT  126  123  127                                                           
CONECT  127  126  128                                                           
CONECT  128  127  129  133                                                      
CONECT  129  128  130                                                           
CONECT  130  129  131  132                                                      
CONECT  131  130                                                                
CONECT  132  130  133                                                           
CONECT  133  128  132  134                                                      
CONECT  134  133  135                                                           
CONECT  135  134                                                                
MASTER      323    0    1    7    5    0    0    6 1629    2   14   14          
END

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Related entries of code: 1mwi

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
1jbr	RCSB PDB PDBbind	RNA
1knz	RCSB PDB PDBbind	RNA
1kq2	RCSB PDB PDBbind	RNA
1n32	RCSB PDB PDBbind	RNA
1n33	RCSB PDB PDBbind	RNA
1n34	RCSB PDB PDBbind	RNA
1n36	RCSB PDB PDBbind	RNA
1rkj	RCSB PDB PDBbind	RNA
2b6g	RCSB PDB PDBbind	RNA
2g4b	RCSB PDB PDBbind	RNA

Entry Information

PDB ID	1mwi
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	G/U mismatch-specific DNA glycosylase
Ligand Name	RNA
EC.Number	E.C.3.2.2.-
Resolution	2.35(Å)
Affinity (Kd/Ki/IC50)	Kd=6uM
Release Year	2002
Protein/NA Sequence	Check fasta file
Primary Reference	Cell. (1998) 92, pp. 117-29

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P0A9H1
Entrez Gene ID	NCBI Entrez Gene ID: 61752098 947560
ASD	Information of known allosteric effects of PDB entries

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