HEADER    VIRUS/VIRAL PROTEIN RECEPTOR            12-JUL-01   1EAJ              
TITLE     DIMERIC STRUCTURE OF THE COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR D1   
TITLE    2 DOMAIN AT 1.35 ANGSTROM RESOLUTION                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR;                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: D1 DOMAIN RESIDUES 15-140;                                 
COMPND   5 SYNONYM: COXSACKIEVIRUS B-ADENOVIRUS RECEPTOR, HCAR, CVB3 BINDING    
COMPND   6 PROTEIN;                                                             
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: DISULFIDE BOND BETWEEN A41 AND A120 AND BETWEEN B41   
COMPND   9 AND B120                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: XL1BLUE;                                   
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PAB3;                                     
SOURCE   9 OTHER_DETAILS: HELA CELL CDNA LIBRARY                                
KEYWDS    VIRUS/VIRAL PROTEIN RECEPTOR, IMMUNOGLOBULIN V DOMAIN FOLD, SYMMETRIC 
KEYWDS   2 DIMER, VIRUS-VIRAL PROTEIN RECEPTOR COMPLEX                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.J.VAN RAAIJ,S.CUSACK                                                
REVDAT   4   13-DEC-23 1EAJ    1       REMARK                                   
REVDAT   3   07-FEB-18 1EAJ    1       AUTHOR JRNL                              
REVDAT   2   24-FEB-09 1EAJ    1       VERSN                                    
REVDAT   1   13-JUL-01 1EAJ    0                                                
JRNL        AUTH   M.J.VAN RAAIJ,E.CHOUIN,H.VAN DER ZANDT,J.M.BERGELSON,        
JRNL        AUTH 2 S.CUSACK                                                     
JRNL        TITL   DIMERIC STRUCTURE OF THE COXSACKIEVIRUS AND ADENOVIRUS       
JRNL        TITL 2 RECEPTOR D1 DOMAIN AT 1.7 A RESOLUTION.                      
JRNL        REF    STRUCTURE                     V.   8  1147 2000              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   11080637                                                     
JRNL        DOI    10.1016/S0969-2126(00)00528-1                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.35 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 71453                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : THIN SHELLS OF RESOLUTION       
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.137                           
REMARK   3   R VALUE            (WORKING SET) : 0.137                           
REMARK   3   FREE R VALUE                     : 0.148                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 2.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2047                            
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1907                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 10                                      
REMARK   3   SOLVENT ATOMS            : 332                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.036         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.037         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.730         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : NULL  ; NULL                
REMARK   3    ANGLE DISTANCE                  (A) : NULL  ; NULL                
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL                
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION                (A) : NULL  ; NULL                
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : NULL  ; NULL                
REMARK   3    STAGGERED                 (DEGREES) : NULL  ; NULL                
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS REFLECTIONS FOR RFREE WERE SELECTED IN THIN SHELLS OF     
REMARK   3  RESOLUTIO, INDEPENDENTLY FROM REFLECTIONS SELECTED FOR RFREE        
REMARK   3  USED IN THE 1.7 ANGSTROM STRUCTURE. TO ELIMINATE POSSIBLE BIAS      
REMARK   3  FROM THE 1.7 ANGSTROM STRUCTURE, STRUCTURE SOLUTION WAS             
REMARK   3  COMPLETELY REDONE, PLACING TWO COPIES OF CHAIN B FROM PDB-ENTRY     
REMARK   3  1KAC WITH THE PROGRAM AMORE                                         
REMARK   4                                                                      
REMARK   4 1EAJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290008329.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JUN-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 5.60                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-2                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.933                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC 2X2                           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 73582                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.350                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.1                               
REMARK 200  DATA REDUNDANCY                : 4.000                              
REMARK 200  R MERGE                    (I) : 0.06300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 5.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.35                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.42                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 68.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.26700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.100                              
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: 1KAC, CHAIN B                                        
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.50                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULPHATE, SODIUM CITRATE,       
REMARK 280  GLYCEROL, PH 5.60                                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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       73.20300            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       34.26900            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       34.26900            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      109.80450            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       34.26900            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       34.26900            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       36.60150            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       34.26900            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       34.26900            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      109.80450            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       34.26900            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       34.26900            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       36.60150            
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       73.20300            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: ANALYTICAL ULTRACENTIFUGATION EXPERIMENTS PROVETHE           
REMARK 300   EXISTENCE OF A DIMER ALSO IN SOLUTION, WITH                        
REMARK 300  ADISSOCIATION CONSTANT IN THE MICROMOLAR RANGE.SEE                  
REMARK 300  JRNL REFERENCE                                                      
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 RECEPTOR FOR GROUP B COXSACKIEVIRUSES AND SUBGROUP C OF              
REMARK 400   ADENOVIRUSES (AD2 AND AD5).                                        
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     ASP A    15                                                      
REMARK 465     LYS A   140                                                      
REMARK 465     ASP B    15                                                      
REMARK 465     PHE B    16                                                      
REMARK 465     ALA B    17                                                      
REMARK 465     ARG B    18                                                      
REMARK 465     SER B    19                                                      
REMARK 465     LYS B   140                                                      
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    ASP A  54   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ASP B  54   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 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    THR A  24       70.77     53.39                                   
REMARK 500    ASP A  81      -71.77   -122.55                                   
REMARK 500    ASP B  81      -72.86   -120.30                                   
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 A2035        DISTANCE =  6.73 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1140                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B1140                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F5W   RELATED DB: PDB                                   
REMARK 900 DIMERIC STRUCTURE OF THE COXSACKIE VIRUS AND ADENOVIRUSRECEPTOR D1   
REMARK 900 DOMAIN                                                               
REMARK 900 RELATED ID: 1KAC   RELATED DB: PDB                                   
REMARK 900 KNOB DOMAIN FROM ADENOVIRUS SEROTYPE 12 IN COMPLEX WITH DOMAIN 1 OF  
REMARK 900 ITS CELLULAR RECEPTOR CAR                                            
DBREF  1EAJ A   15   140  UNP    P78310   CXAR_HUMAN      15    140             
DBREF  1EAJ B   15   140  UNP    P78310   CXAR_HUMAN      15    140             
SEQRES   1 A  126  ASP PHE ALA ARG SER LEU SER ILE THR THR PRO GLU GLU          
SEQRES   2 A  126  MET ILE GLU LYS ALA LYS GLY GLU THR ALA TYR LEU PRO          
SEQRES   3 A  126  CYS LYS PHE THR LEU SER PRO GLU ASP GLN GLY PRO LEU          
SEQRES   4 A  126  ASP ILE GLU TRP LEU ILE SER PRO ALA ASP ASN GLN LYS          
SEQRES   5 A  126  VAL ASP GLN VAL ILE ILE LEU TYR SER GLY ASP LYS ILE          
SEQRES   6 A  126  TYR ASP ASP TYR TYR PRO ASP LEU LYS GLY ARG VAL HIS          
SEQRES   7 A  126  PHE THR SER ASN ASP LEU LYS SER GLY ASP ALA SER ILE          
SEQRES   8 A  126  ASN VAL THR ASN LEU GLN LEU SER ASP ILE GLY THR TYR          
SEQRES   9 A  126  GLN CYS LYS VAL LYS LYS ALA PRO GLY VAL ALA ASN LYS          
SEQRES  10 A  126  LYS ILE HIS LEU VAL VAL LEU VAL LYS                          
SEQRES   1 B  126  ASP PHE ALA ARG SER LEU SER ILE THR THR PRO GLU GLU          
SEQRES   2 B  126  MET ILE GLU LYS ALA LYS GLY GLU THR ALA TYR LEU PRO          
SEQRES   3 B  126  CYS LYS PHE THR LEU SER PRO GLU ASP GLN GLY PRO LEU          
SEQRES   4 B  126  ASP ILE GLU TRP LEU ILE SER PRO ALA ASP ASN GLN LYS          
SEQRES   5 B  126  VAL ASP GLN VAL ILE ILE LEU TYR SER GLY ASP LYS ILE          
SEQRES   6 B  126  TYR ASP ASP TYR TYR PRO ASP LEU LYS GLY ARG VAL HIS          
SEQRES   7 B  126  PHE THR SER ASN ASP LEU LYS SER GLY ASP ALA SER ILE          
SEQRES   8 B  126  ASN VAL THR ASN LEU GLN LEU SER ASP ILE GLY THR TYR          
SEQRES   9 B  126  GLN CYS LYS VAL LYS LYS ALA PRO GLY VAL ALA ASN LYS          
SEQRES  10 B  126  LYS ILE HIS LEU VAL VAL LEU VAL LYS                          
HET    SO4  A1140       5                                                       
HET    SO4  B1140       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   3  SO4    2(O4 S 2-)                                                   
FORMUL   5  HOH   *332(H2 O)                                                    
HELIX    1   1 ASP A   97  GLY A  101  5                                   5    
HELIX    2   2 GLN A  111  ASP A  114  5                                   4    
HELIX    3   3 ASP B   97  GLY B  101  5                                   5    
HELIX    4   4 GLN B  111  ASP B  114  5                                   4    
SHEET    1  AA 2 SER A  21  ILE A  22  0                                        
SHEET    2  AA 2 PHE A  43  THR A  44 -1  O  THR A  44   N  SER A  21           
SHEET    1  AB 6 GLU A  26  ALA A  32  0                                        
SHEET    2  AB 6 GLY A 127  LEU A 138  1  O  LYS A 132   N  GLU A  27           
SHEET    3  AB 6 GLY A 116  LYS A 124 -1  O  GLY A 116   N  LEU A 135           
SHEET    4  AB 6 LEU A  53  PRO A  61 -1  O  ASP A  54   N  LYS A 123           
SHEET    5  AB 6 GLN A  69  SER A  75 -1  O  GLN A  69   N  ILE A  59           
SHEET    6  AB 6 LYS A  78  TYR A  80 -1  O  LYS A  78   N  SER A  75           
SHEET    1  AC 3 ALA A  37  LEU A  39  0                                        
SHEET    2  AC 3 ILE A 105  VAL A 107 -1  O  ILE A 105   N  LEU A  39           
SHEET    3  AC 3 VAL A  91  PHE A  93 -1  O  HIS A  92   N  ASN A 106           
SHEET    1  BA 2 SER B  21  ILE B  22  0                                        
SHEET    2  BA 2 PHE B  43  THR B  44 -1  O  THR B  44   N  SER B  21           
SHEET    1  BB 6 GLU B  27  ALA B  32  0                                        
SHEET    2  BB 6 GLY B 127  LEU B 138  1  O  LYS B 132   N  GLU B  27           
SHEET    3  BB 6 GLY B 116  LYS B 124 -1  O  GLY B 116   N  LEU B 135           
SHEET    4  BB 6 LEU B  53  PRO B  61 -1  O  ASP B  54   N  LYS B 123           
SHEET    5  BB 6 GLN B  69  SER B  75 -1  O  GLN B  69   N  ILE B  59           
SHEET    6  BB 6 LYS B  78  TYR B  80 -1  O  LYS B  78   N  SER B  75           
SHEET    1  BC 3 ALA B  37  LEU B  39  0                                        
SHEET    2  BC 3 ILE B 105  VAL B 107 -1  O  ILE B 105   N  LEU B  39           
SHEET    3  BC 3 VAL B  91  PHE B  93 -1  O  HIS B  92   N  ASN B 106           
SSBOND   1 CYS A   41    CYS A  120                          1555   1555  2.14  
SSBOND   2 CYS B   41    CYS B  120                          1555   1555  2.11  
CISPEP   1 ALA A  125    PRO A  126          0         2.99                     
CISPEP   2 ALA B  125    PRO B  126          0         2.25                     
SITE     1 AC1  7 THR A 117  LYS A 132  HIS A 134  HOH A2158                    
SITE     2 AC1  7 HOH A2159  HOH A2160  LYS B  42                               
SITE     1 AC2  7 THR A  23  THR A  24  GLU B  27  MET B  28                    
SITE     2 AC2  7 HOH B2015  HOH B2171  HOH B2172                               
CRYST1   68.538   68.538  146.406  90.00  90.00  90.00 P 43 21 2    16          
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      0.014590  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014590  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006830        0.00000                         
MTRIX1   1  0.705670 -0.708340  0.016820       23.60664    1                    
MTRIX2   1 -0.708460 -0.705750  0.001790       58.16456    1                    
MTRIX3   1  0.010610 -0.013180 -0.999860      102.27028    1                    
ATOM      1  N   PHE A  16      -6.987  13.494  55.328  1.00 45.17           N  
ATOM      2  CA  PHE A  16      -5.989  14.431  55.914  1.00 39.78           C  
ATOM      3  C   PHE A  16      -4.730  13.701  56.300  1.00 40.27           C  
ATOM      4  O   PHE A  16      -4.765  12.554  56.759  1.00 45.09           O  
ATOM      5  CB  PHE A  16      -6.516  15.080  57.219  1.00 38.97           C  
ATOM      6  CG  PHE A  16      -7.488  16.235  57.026  1.00 36.96           C  
ATOM      7  CD1 PHE A  16      -7.081  17.437  56.470  1.00 33.24           C  
ATOM      8  CD2 PHE A  16      -8.810  16.129  57.484  1.00 37.67           C  
ATOM      9  CE1 PHE A  16      -7.956  18.487  56.328  1.00 34.38           C  
ATOM     10  CE2 PHE A  16      -9.693  17.176  57.348  1.00 37.07           C  
ATOM     11  CZ  PHE A  16      -9.283  18.363  56.787  1.00 34.27           C  
ATOM     12  N   ALA A  17      -3.606  14.379  56.139  1.00 31.05           N  
ATOM     13  CA  ALA A  17      -2.353  13.839  56.564  1.00 29.78           C  
ATOM     14  C   ALA A  17      -2.148  14.417  57.975  1.00 28.37           C  
ATOM     15  O   ALA A  17      -2.893  15.349  58.374  1.00 29.52           O  
ATOM     16  CB  ALA A  17      -1.236  14.304  55.629  1.00 28.05           C  
ATOM     17  N   ARG A  18      -1.143  13.907  58.695  1.00 27.50           N  
ATOM     18  CA  ARG A  18      -0.764  14.410  60.046  1.00 30.89           C  
ATOM     19  C   ARG A  18      -0.264  15.864  59.959  1.00 26.21           C  
ATOM     20  O   ARG A  18      -0.489  16.668  60.870  1.00 25.95           O  
ATOM     21  CB  ARG A  18       0.412  13.621  60.636  1.00 38.28           C  
ATOM     22  CG  ARG A  18       0.182  12.397  61.506  1.00 54.19           C  
ATOM     23  CD  ARG A  18       1.502  12.013  62.210  1.00 62.12           C  
ATOM     24  NE  ARG A  18       1.537  10.711  62.869  1.00 69.46           N  
ATOM     25  CZ  ARG A  18       2.659  10.151  63.337  1.00 71.64           C  
ATOM     26  NH1 ARG A  18       3.822  10.784  63.204  1.00 72.75           N  
ATOM     27  NH2 ARG A  18       2.625   8.961  63.933  1.00 72.60           N  
ATOM     28  N   SER A  19       0.480  16.148  58.887  1.00 22.53           N  
ATOM     29  CA  SER A  19       1.020  17.467  58.582  1.00 20.19           C  
ATOM     30  C   SER A  19       1.026  17.618  57.066  1.00 18.54           C  
ATOM     31  O   SER A  19       0.932  16.609  56.346  1.00 20.25           O  
ATOM     32  CB  SER A  19       2.432  17.662  59.114  1.00 25.61           C  
ATOM     33  OG  SER A  19       3.294  16.746  58.493  1.00 32.81           O  
ATOM     34  N   LEU A  20       1.157  18.851  56.578  1.00 16.50           N  
ATOM     35  CA  LEU A  20       1.166  19.089  55.130  1.00 14.14           C  
ATOM     36  C   LEU A  20       2.235  18.187  54.529  1.00 15.02           C  
ATOM     37  O   LEU A  20       3.373  18.170  54.989  1.00 16.41           O  
ATOM     38  CB  LEU A  20       1.459  20.551  54.828  1.00 15.41           C  
ATOM     39  CG  LEU A  20       0.862  21.092  53.524  1.00 16.64           C  
ATOM     40  CD1 LEU A  20       0.927  22.612  53.500  1.00 18.33           C  
ATOM     41  CD2 LEU A  20       1.375  20.521  52.251  1.00 21.84           C  
ATOM     42  N   SER A  21       1.849  17.429  53.502  1.00 13.85           N  
ATOM     43  CA  SER A  21       2.733  16.433  52.921  1.00 15.08           C  
ATOM     44  C   SER A  21       2.709  16.488  51.402  1.00 14.45           C  
ATOM     45  O   SER A  21       1.705  16.847  50.828  1.00 16.91           O  
ATOM     46  CB  SER A  21       2.196  15.044  53.344  1.00 19.24           C  
ATOM     47  OG  SER A  21       2.400  14.892  54.704  1.00 27.78           O  
ATOM     48  N   ILE A  22       3.823  16.102  50.778  1.00 13.97           N  
ATOM     49  CA  ILE A  22       3.911  16.014  49.332  1.00 13.01           C  
ATOM     50  C   ILE A  22       4.283  14.552  49.030  1.00 14.09           C  
ATOM     51  O   ILE A  22       5.177  13.969  49.674  1.00 15.79           O  
ATOM     52  CB  ILE A  22       4.961  16.946  48.775  1.00 13.94           C  
ATOM     53  CG1 ILE A  22       4.557  18.406  49.021  1.00 14.48           C  
ATOM     54  CG2 ILE A  22       5.171  16.688  47.275  1.00 15.23           C  
ATOM     55  CD1 ILE A  22       5.678  19.364  48.815  1.00 14.25           C  
ATOM     56  N   THR A  23       3.614  13.964  48.056  1.00 12.85           N  
ATOM     57  CA  THR A  23       3.889  12.605  47.642  1.00 13.66           C  
ATOM     58  C   THR A  23       5.274  12.491  46.995  1.00 13.97           C  
ATOM     59  O   THR A  23       5.625  13.260  46.103  1.00 13.91           O  
ATOM     60  CB  THR A  23       2.826  12.194  46.615  1.00 15.30           C  
ATOM     61  OG1 THR A  23       1.568  12.217  47.276  1.00 18.80           O  
ATOM     62  CG2 THR A  23       3.013  10.771  46.112  1.00 19.17           C  
ATOM     63  N   THR A  24       6.044  11.502  47.471  1.00 13.68           N  
ATOM     64  CA  THR A  24       7.392  11.177  46.967  1.00 14.04           C  
ATOM     65  C   THR A  24       8.290  12.429  46.979  1.00 12.74           C  
ATOM     66  O   THR A  24       8.620  12.985  45.918  1.00 14.22           O  
ATOM     67  CB  THR A  24       7.284  10.607  45.568  1.00 14.80           C  
ATOM     68  OG1 THR A  24       6.261   9.592  45.540  1.00 16.94           O  
ATOM     69  CG2 THR A  24       8.596   9.953  45.134  1.00 16.62           C  
ATOM     70  N   PRO A  25       8.675  12.883  48.161  1.00 13.15           N  
ATOM     71  CA  PRO A  25       9.404  14.144  48.277  1.00 13.92           C  
ATOM     72  C   PRO A  25      10.801  14.240  47.691  1.00 13.44           C  
ATOM     73  O   PRO A  25      11.348  15.336  47.702  1.00 13.75           O  
ATOM     74  CB APRO A  25       9.455  14.395  49.797  0.50 16.41           C  
ATOM     75  CB BPRO A  25       9.412  14.410  49.794  0.50 16.27           C  
ATOM     76  CG APRO A  25       8.588  13.423  50.434  0.50 17.30           C  
ATOM     77  CG BPRO A  25       8.454  13.477  50.382  0.50 18.69           C  
ATOM     78  CD APRO A  25       8.298  12.334  49.479  0.50 12.36           C  
ATOM     79  CD BPRO A  25       8.373  12.304  49.484  0.50 14.71           C  
ATOM     80  N   GLU A  26      11.386  13.121  47.243  1.00 13.05           N  
ATOM     81  CA  GLU A  26      12.660  13.247  46.549  1.00 13.58           C  
ATOM     82  C   GLU A  26      12.766  12.230  45.451  1.00 12.95           C  
ATOM     83  O   GLU A  26      12.698  11.049  45.684  1.00 14.41           O  
ATOM     84  CB  GLU A  26      13.877  13.183  47.471  1.00 15.99           C  
ATOM     85  CG  GLU A  26      15.138  13.569  46.674  1.00 17.45           C  
ATOM     86  CD  GLU A  26      16.272  14.098  47.483  1.00 22.61           C  
ATOM     87  OE1 GLU A  26      16.129  14.377  48.703  1.00 22.92           O  
ATOM     88  OE2 GLU A  26      17.342  14.308  46.837  1.00 25.17           O  
ATOM     89  N   GLU A  27      12.928  12.691  44.215  1.00 13.62           N  
ATOM     90  CA  GLU A  27      13.026  11.775  43.092  1.00 14.19           C  
ATOM     91  C   GLU A  27      13.757  12.406  41.921  1.00 14.21           C  
ATOM     92  O   GLU A  27      14.081  13.590  41.969  1.00 17.01           O  
ATOM     93  CB  GLU A  27      11.642  11.241  42.669  1.00 16.34           C  
ATOM     94  CG  GLU A  27      10.660  12.292  42.105  1.00 17.35           C  
ATOM     95  CD  GLU A  27       9.345  11.663  41.640  1.00 19.01           C  
ATOM     96  OE1 GLU A  27       9.366  10.578  40.996  1.00 22.26           O  
ATOM     97  OE2 GLU A  27       8.265  12.228  41.939  1.00 19.72           O  
ATOM     98  N   MET A  28      14.028  11.592  40.904  1.00 13.71           N  
ATOM     99  CA  MET A  28      14.676  12.060  39.684  1.00 14.49           C  
ATOM    100  C   MET A  28      13.744  11.839  38.502  1.00 16.82           C  
ATOM    101  O   MET A  28      13.018  10.845  38.427  1.00 19.20           O  
ATOM    102  CB AMET A  28      15.989  11.308  39.499  0.70 15.69           C  
ATOM    103  CB BMET A  28      15.985  11.327  39.437  0.30 15.84           C  
ATOM    104  CG AMET A  28      16.792  11.741  38.296  0.70 18.84           C  
ATOM    105  CG BMET A  28      16.632  11.719  38.122  0.30 18.48           C  
ATOM    106  SD AMET A  28      16.412  10.828  36.803  0.70 22.11           S  
ATOM    107  SD BMET A  28      18.118  10.818  37.750  0.30 23.61           S  
ATOM    108  CE AMET A  28      17.203   9.349  37.277  0.70 21.38           C  
ATOM    109  CE BMET A  28      17.447   9.244  37.660  0.30 18.75           C  
ATOM    110  N   ILE A  29      13.743  12.816  37.593  1.00 15.98           N  
ATOM    111  CA  ILE A  29      12.963  12.778  36.367  1.00 18.64           C  
ATOM    112  C   ILE A  29      13.962  12.938  35.227  1.00 17.55           C  
ATOM    113  O   ILE A  29      14.862  13.781  35.302  1.00 19.30           O  
ATOM    114  CB AILE A  29      11.944  13.939  36.293  0.80 18.65           C  
ATOM    115  CB BILE A  29      11.863  13.888  36.464  0.20 17.95           C  
ATOM    116  CG1AILE A  29      10.863  13.855  37.406  0.80 23.76           C  
ATOM    117  CG1BILE A  29      10.788  13.474  37.517  0.20 22.26           C  
ATOM    118  CG2AILE A  29      11.312  13.960  34.880  0.80 22.48           C  
ATOM    119  CG2BILE A  29      11.231  14.187  35.122  0.20 18.17           C  
ATOM    120  CD1AILE A  29       9.857  12.703  37.247  0.80 23.67           C  
ATOM    121  CD1BILE A  29       9.668  14.568  37.842  0.20 23.59           C  
ATOM    122  N   GLU A  30      13.847  12.082  34.191  1.00 20.13           N  
ATOM    123  CA  GLU A  30      14.784  12.143  33.061  1.00 22.30           C  
ATOM    124  C   GLU A  30      14.019  12.201  31.758  1.00 24.90           C  
ATOM    125  O   GLU A  30      13.012  11.521  31.609  1.00 26.51           O  
ATOM    126  CB  GLU A  30      15.646  10.879  33.060  1.00 25.31           C  
ATOM    127  CG  GLU A  30      17.015  10.981  32.406  1.00 37.04           C  
ATOM    128  CD  GLU A  30      17.975   9.842  32.804  1.00 48.27           C  
ATOM    129  OE1 GLU A  30      17.511   8.741  33.181  1.00 49.09           O  
ATOM    130  OE2 GLU A  30      19.210  10.049  32.741  1.00 56.01           O  
ATOM    131  N   LYS A  31      14.449  13.098  30.856  1.00 21.44           N  
ATOM    132  CA  LYS A  31      13.803  13.251  29.548  1.00 22.42           C  
ATOM    133  C   LYS A  31      14.838  13.699  28.541  1.00 22.77           C  
ATOM    134  O   LYS A  31      15.896  14.198  28.895  1.00 25.91           O  
ATOM    135  CB  LYS A  31      12.739  14.325  29.612  1.00 23.91           C  
ATOM    136  CG  LYS A  31      11.657  13.979  30.463  1.00 26.31           C  
ATOM    137  CD  LYS A  31      10.793  12.850  29.902  1.00 33.37           C  
ATOM    138  CE  LYS A  31      10.061  13.251  28.660  1.00 35.15           C  
ATOM    139  NZ  LYS A  31       9.025  12.274  28.143  1.00 42.55           N  
ATOM    140  N   ALA A  32      14.535  13.500  27.266  1.00 24.42           N  
ATOM    141  CA  ALA A  32      15.484  13.919  26.236  1.00 25.60           C  
ATOM    142  C   ALA A  32      15.364  15.391  25.852  1.00 23.81           C  
ATOM    143  O   ALA A  32      14.300  16.012  26.025  1.00 23.51           O  
ATOM    144  CB  ALA A  32      15.335  13.068  24.989  1.00 27.44           C  
ATOM    145  N   LYS A  33      16.476  15.931  25.354  1.00 25.63           N  
ATOM    146  CA  LYS A  33      16.533  17.305  24.864  1.00 22.73           C  
ATOM    147  C   LYS A  33      15.375  17.524  23.888  1.00 23.31           C  
ATOM    148  O   LYS A  33      15.035  16.658  23.051  1.00 24.21           O  
ATOM    149  CB  LYS A  33      17.876  17.584  24.176  1.00 30.58           C  
ATOM    150  CG  LYS A  33      17.955  18.961  23.583  1.00 37.74           C  
ATOM    151  CD  LYS A  33      19.183  19.171  22.698  1.00 47.76           C  
ATOM    152  CE  LYS A  33      19.099  20.516  21.960  1.00 53.74           C  
ATOM    153  NZ  LYS A  33      20.156  20.703  20.923  1.00 58.85           N  
ATOM    154  N   GLY A  34      14.713  18.670  24.046  1.00 21.13           N  
ATOM    155  CA  GLY A  34      13.617  19.040  23.199  1.00 22.23           C  
ATOM    156  C   GLY A  34      12.257  18.566  23.624  1.00 21.57           C  
ATOM    157  O   GLY A  34      11.258  19.013  23.079  1.00 24.20           O  
ATOM    158  N   GLU A  35      12.207  17.617  24.559  1.00 21.72           N  
ATOM    159  CA  GLU A  35      10.952  17.077  25.009  1.00 22.72           C  
ATOM    160  C   GLU A  35      10.428  17.935  26.165  1.00 20.74           C  
ATOM    161  O   GLU A  35      11.055  18.895  26.566  1.00 20.13           O  
ATOM    162  CB  GLU A  35      11.150  15.632  25.506  1.00 25.41           C  
ATOM    163  CG  GLU A  35      11.683  14.648  24.455  1.00 27.32           C  
ATOM    164  CD  GLU A  35      11.830  13.202  24.967  1.00 40.45           C  
ATOM    165  OE1 GLU A  35      12.259  12.969  26.144  1.00 36.91           O  
ATOM    166  OE2 GLU A  35      11.537  12.275  24.173  1.00 46.47           O  
ATOM    167  N   THR A  36       9.290  17.548  26.686  1.00 19.57           N  
ATOM    168  CA  THR A  36       8.683  18.232  27.827  1.00 18.32           C  
ATOM    169  C   THR A  36       8.754  17.349  29.049  1.00 19.06           C  
ATOM    170  O   THR A  36       8.348  16.170  28.994  1.00 22.19           O  
ATOM    171  CB  THR A  36       7.208  18.490  27.531  1.00 19.88           C  
ATOM    172  OG1 THR A  36       7.122  19.410  26.442  1.00 22.74           O  
ATOM    173  CG2 THR A  36       6.482  19.184  28.699  1.00 20.26           C  
ATOM    174  N   ALA A  37       9.281  17.892  30.138  1.00 16.52           N  
ATOM    175  CA  ALA A  37       9.325  17.162  31.401  1.00 17.08           C  
ATOM    176  C   ALA A  37       8.148  17.558  32.271  1.00 15.86           C  
ATOM    177  O   ALA A  37       7.842  18.753  32.427  1.00 17.65           O  
ATOM    178  CB  ALA A  37      10.595  17.500  32.175  1.00 18.27           C  
ATOM    179  N   TYR A  38       7.512  16.547  32.856  1.00 15.94           N  
ATOM    180  CA  TYR A  38       6.433  16.722  33.805  1.00 14.86           C  
ATOM    181  C   TYR A  38       7.032  16.463  35.192  1.00 15.96           C  
ATOM    182  O   TYR A  38       7.575  15.377  35.462  1.00 17.65           O  
ATOM    183  CB  TYR A  38       5.332  15.736  33.486  1.00 16.38           C  
ATOM    184  CG  TYR A  38       4.235  15.735  34.492  1.00 23.61           C  
ATOM    185  CD1 TYR A  38       3.327  16.764  34.515  1.00 27.26           C  
ATOM    186  CD2 TYR A  38       4.075  14.714  35.405  1.00 28.69           C  
ATOM    187  CE1 TYR A  38       2.295  16.803  35.428  1.00 30.07           C  
ATOM    188  CE2 TYR A  38       3.013  14.755  36.334  1.00 30.77           C  
ATOM    189  CZ  TYR A  38       2.158  15.818  36.328  1.00 26.18           C  
ATOM    190  OH  TYR A  38       1.077  15.871  37.183  1.00 32.54           O  
ATOM    191  N   LEU A  39       7.006  17.481  36.062  1.00 14.03           N  
ATOM    192  CA  LEU A  39       7.592  17.417  37.402  1.00 13.80           C  
ATOM    193  C   LEU A  39       6.475  17.394  38.419  1.00 13.76           C  
ATOM    194  O   LEU A  39       5.812  18.418  38.665  1.00 14.71           O  
ATOM    195  CB  LEU A  39       8.476  18.631  37.639  1.00 14.35           C  
ATOM    196  CG  LEU A  39       9.676  18.826  36.691  1.00 19.10           C  
ATOM    197  CD1 LEU A  39      10.568  19.955  37.185  1.00 20.55           C  
ATOM    198  CD2 LEU A  39      10.480  17.670  36.332  1.00 25.88           C  
ATOM    199  N   PRO A  40       6.187  16.223  38.978  1.00 13.81           N  
ATOM    200  CA  PRO A  40       5.046  16.093  39.856  1.00 13.48           C  
ATOM    201  C   PRO A  40       5.229  16.611  41.256  1.00 13.39           C  
ATOM    202  O   PRO A  40       6.289  16.411  41.871  1.00 15.02           O  
ATOM    203  CB APRO A  40       4.855  14.564  39.916  0.50 16.24           C  
ATOM    204  CB BPRO A  40       4.770  14.573  39.893  0.50 15.97           C  
ATOM    205  CG APRO A  40       6.248  14.023  39.842  0.50 14.12           C  
ATOM    206  CG BPRO A  40       5.789  13.939  39.110  0.50 15.82           C  
ATOM    207  CD APRO A  40       6.956  14.962  38.881  0.50 15.69           C  
ATOM    208  CD BPRO A  40       6.763  14.918  38.604  0.50 14.17           C  
ATOM    209  N   CYS A  41       4.187  17.282  41.768  1.00 12.70           N  
ATOM    210  CA  CYS A  41       4.204  17.747  43.153  1.00 13.98           C  
ATOM    211  C   CYS A  41       2.761  17.740  43.612  1.00 13.54           C  
ATOM    212  O   CYS A  41       1.997  18.678  43.358  1.00 15.91           O  
ATOM    213  CB  CYS A  41       4.831  19.121  43.247  1.00 13.99           C  
ATOM    214  SG  CYS A  41       5.058  19.658  44.949  1.00 15.00           S  
ATOM    215  N   LYS A  42       2.365  16.636  44.244  1.00 13.02           N  
ATOM    216  CA  LYS A  42       0.997  16.435  44.672  1.00 13.44           C  
ATOM    217  C   LYS A  42       0.974  16.506  46.192  1.00 13.80           C  
ATOM    218  O   LYS A  42       1.710  15.785  46.853  1.00 16.10           O  
ATOM    219  CB  LYS A  42       0.502  15.058  44.247  1.00 15.86           C  
ATOM    220  CG  LYS A  42       0.654  14.751  42.790  1.00 21.36           C  
ATOM    221  CD  LYS A  42      -0.136  15.624  41.943  1.00 22.16           C  
ATOM    222  CE  LYS A  42      -0.026  15.208  40.420  1.00 26.16           C  
ATOM    223  NZ  LYS A  42      -0.622  13.887  40.088  1.00 34.58           N  
ATOM    224  N   PHE A  43       0.132  17.364  46.743  1.00 13.26           N  
ATOM    225  CA  PHE A  43       0.124  17.590  48.166  1.00 13.28           C  
ATOM    226  C   PHE A  43      -1.186  17.253  48.858  1.00 13.60           C  
ATOM    227  O   PHE A  43      -2.233  17.227  48.233  1.00 14.90           O  
ATOM    228  CB  PHE A  43       0.552  19.057  48.476  1.00 13.75           C  
ATOM    229  CG  PHE A  43      -0.411  20.106  47.983  1.00 14.42           C  
ATOM    230  CD1 PHE A  43      -1.478  20.511  48.786  1.00 15.18           C  
ATOM    231  CD2 PHE A  43      -0.259  20.695  46.736  1.00 15.35           C  
ATOM    232  CE1 PHE A  43      -2.361  21.502  48.338  1.00 16.78           C  
ATOM    233  CE2 PHE A  43      -1.140  21.660  46.299  1.00 16.55           C  
ATOM    234  CZ  PHE A  43      -2.184  22.066  47.109  1.00 17.16           C  
ATOM    235  N   THR A  44      -1.054  17.024  50.164  1.00 13.59           N  
ATOM    236  CA  THR A  44      -2.171  16.665  51.039  1.00 14.36           C  
ATOM    237  C   THR A  44      -2.072  17.574  52.292  1.00 14.41           C  
ATOM    238  O   THR A  44      -1.006  17.700  52.902  1.00 15.96           O  
ATOM    239  CB  THR A  44      -2.027  15.193  51.474  1.00 17.72           C  
ATOM    240  OG1 THR A  44      -2.087  14.370  50.296  1.00 21.50           O  
ATOM    241  CG2 THR A  44      -3.227  14.748  52.284  1.00 20.62           C  
ATOM    242  N   LEU A  45      -3.198  18.167  52.662  1.00 15.94           N  
ATOM    243  CA  LEU A  45      -3.246  19.054  53.806  1.00 15.49           C  
ATOM    244  C   LEU A  45      -3.562  18.321  55.089  1.00 17.23           C  
ATOM    245  O   LEU A  45      -4.058  17.209  55.086  1.00 20.62           O  
ATOM    246  CB  LEU A  45      -4.340  20.071  53.563  1.00 16.81           C  
ATOM    247  CG  LEU A  45      -4.229  20.907  52.294  1.00 18.72           C  
ATOM    248  CD1 LEU A  45      -5.403  21.854  52.189  1.00 21.60           C  
ATOM    249  CD2 LEU A  45      -2.943  21.679  52.298  1.00 17.87           C  
ATOM    250  N   SER A  46      -3.222  18.956  56.195  1.00 16.87           N  
ATOM    251  CA  SER A  46      -3.618  18.505  57.527  1.00 18.30           C  
ATOM    252  C   SER A  46      -4.697  19.509  58.032  1.00 18.29           C  
ATOM    253  O   SER A  46      -4.883  20.581  57.468  1.00 17.88           O  
ATOM    254  CB  SER A  46      -2.450  18.420  58.476  1.00 20.29           C  
ATOM    255  OG  SER A  46      -1.947  19.687  58.774  1.00 23.40           O  
ATOM    256  N   PRO A  47      -5.437  19.153  59.101  1.00 18.35           N  
ATOM    257  CA  PRO A  47      -6.562  19.990  59.527  1.00 18.41           C  
ATOM    258  C   PRO A  47      -6.251  21.402  59.927  1.00 16.18           C  
ATOM    259  O   PRO A  47      -7.107  22.254  59.806  1.00 17.38           O  
ATOM    260  CB  PRO A  47      -7.134  19.220  60.719  1.00 19.17           C  
ATOM    261  CG  PRO A  47      -6.774  17.788  60.454  1.00 20.59           C  
ATOM    262  CD  PRO A  47      -5.347  17.895  59.864  1.00 20.36           C  
ATOM    263  N   GLU A  48      -5.045  21.665  60.385  1.00 17.80           N  
ATOM    264  CA  GLU A  48      -4.746  23.029  60.789  1.00 17.95           C  
ATOM    265  C   GLU A  48      -4.252  23.913  59.667  1.00 17.42           C  
ATOM    266  O   GLU A  48      -4.028  25.080  59.892  1.00 17.33           O  
ATOM    267  CB  GLU A  48      -3.784  23.106  61.946  1.00 22.53           C  
ATOM    268  CG  GLU A  48      -2.362  22.874  61.594  1.00 21.78           C  
ATOM    269  CD  GLU A  48      -1.927  21.450  61.620  1.00 28.85           C  
ATOM    270  OE1 GLU A  48      -2.703  20.521  61.228  1.00 26.62           O  
ATOM    271  OE2 GLU A  48      -0.764  21.253  62.039  1.00 33.01           O  
ATOM    272  N   ASP A  49      -4.123  23.370  58.460  1.00 16.00           N  
ATOM    273  CA  ASP A  49      -3.610  24.158  57.328  1.00 15.19           C  
ATOM    274  C   ASP A  49      -4.700  25.026  56.747  1.00 18.00           C  
ATOM    275  O   ASP A  49      -5.306  24.697  55.714  1.00 22.69           O  
ATOM    276  CB  ASP A  49      -3.064  23.250  56.267  1.00 16.61           C  
ATOM    277  CG  ASP A  49      -1.898  22.437  56.739  1.00 18.06           C  
ATOM    278  OD1 ASP A  49      -1.199  22.851  57.722  1.00 17.89           O  
ATOM    279  OD2 ASP A  49      -1.609  21.363  56.163  1.00 19.05           O  
ATOM    280  N   GLN A  50      -4.929  26.155  57.362  1.00 18.28           N  
ATOM    281  CA  GLN A  50      -6.060  26.958  57.010  1.00 19.39           C  
ATOM    282  C   GLN A  50      -5.758  28.281  56.335  1.00 17.87           C  
ATOM    283  O   GLN A  50      -6.662  28.949  55.878  1.00 21.63           O  
ATOM    284  CB  GLN A  50      -6.924  27.168  58.282  1.00 23.72           C  
ATOM    285  CG  GLN A  50      -7.516  25.845  58.873  1.00 26.99           C  
ATOM    286  CD  GLN A  50      -8.230  26.058  60.245  1.00 34.72           C  
ATOM    287  OE1 GLN A  50      -8.759  27.126  60.532  1.00 43.48           O  
ATOM    288  NE2 GLN A  50      -8.200  25.056  61.062  1.00 33.37           N  
ATOM    289  N   GLY A  51      -4.480  28.633  56.200  1.00 17.81           N  
ATOM    290  CA  GLY A  51      -4.083  29.877  55.567  1.00 17.55           C  
ATOM    291  C   GLY A  51      -4.167  29.801  54.057  1.00 17.10           C  
ATOM    292  O   GLY A  51      -4.566  28.786  53.491  1.00 18.20           O  
ATOM    293  N   PRO A  52      -3.786  30.873  53.398  1.00 16.93           N  
ATOM    294  CA  PRO A  52      -3.874  30.913  51.936  1.00 17.51           C  
ATOM    295  C   PRO A  52      -2.842  30.007  51.266  1.00 16.28           C  
ATOM    296  O   PRO A  52      -1.703  30.008  51.617  1.00 18.62           O  
ATOM    297  CB  PRO A  52      -3.594  32.370  51.600  1.00 19.91           C  
ATOM    298  CG  PRO A  52      -2.800  32.874  52.779  1.00 20.75           C  
ATOM    299  CD  PRO A  52      -3.296  32.132  54.002  1.00 19.81           C  
ATOM    300  N   LEU A  53      -3.280  29.252  50.284  1.00 14.86           N  
ATOM    301  CA  LEU A  53      -2.342  28.388  49.577  1.00 13.93           C  
ATOM    302  C   LEU A  53      -1.283  29.207  48.839  1.00 13.73           C  
ATOM    303  O   LEU A  53      -1.620  30.166  48.135  1.00 15.79           O  
ATOM    304  CB  LEU A  53      -3.120  27.536  48.587  1.00 14.80           C  
ATOM    305  CG  LEU A  53      -2.295  26.525  47.789  1.00 14.89           C  
ATOM    306  CD1 LEU A  53      -1.589  25.499  48.661  1.00 15.13           C  
ATOM    307  CD2 LEU A  53      -3.178  25.791  46.794  1.00 15.92           C  
ATOM    308  N   ASP A  54      -0.029  28.798  48.953  1.00 12.95           N  
ATOM    309  CA  ASP A  54       1.072  29.453  48.271  1.00 13.55           C  
ATOM    310  C   ASP A  54       2.002  28.350  47.789  1.00 13.74           C  
ATOM    311  O   ASP A  54       2.332  27.456  48.562  1.00 15.79           O  
ATOM    312  CB  ASP A  54       1.747  30.385  49.295  1.00 17.46           C  
ATOM    313  CG  ASP A  54       2.069  31.731  48.729  1.00 24.65           C  
ATOM    314  OD1 ASP A  54       3.120  31.813  48.098  1.00 27.19           O  
ATOM    315  OD2 ASP A  54       1.322  32.736  48.849  1.00 29.64           O  
ATOM    316  N   ILE A  55       2.383  28.399  46.516  1.00 12.53           N  
ATOM    317  CA  ILE A  55       3.241  27.380  45.928  1.00 12.57           C  
ATOM    318  C   ILE A  55       4.369  28.045  45.192  1.00 13.13           C  
ATOM    319  O   ILE A  55       4.119  28.984  44.419  1.00 14.60           O  
ATOM    320  CB  ILE A  55       2.474  26.489  44.935  1.00 13.68           C  
ATOM    321  CG1 ILE A  55       1.330  25.746  45.638  1.00 15.45           C  
ATOM    322  CG2 ILE A  55       3.428  25.516  44.237  1.00 14.66           C  
ATOM    323  CD1 ILE A  55       0.259  25.230  44.731  1.00 17.79           C  
ATOM    324  N   GLU A  56       5.590  27.600  45.425  1.00 12.88           N  
ATOM    325  CA  GLU A  56       6.735  28.159  44.748  1.00 14.03           C  
ATOM    326  C   GLU A  56       7.642  27.069  44.259  1.00 14.65           C  
ATOM    327  O   GLU A  56       7.791  26.068  44.955  1.00 17.72           O  
ATOM    328  CB  GLU A  56       7.501  29.033  45.764  1.00 18.42           C  
ATOM    329  CG  GLU A  56       8.678  29.858  45.341  1.00 23.64           C  
ATOM    330  CD  GLU A  56       9.222  30.601  46.557  1.00 32.47           C  
ATOM    331  OE1 GLU A  56       9.996  30.016  47.317  1.00 34.53           O  
ATOM    332  OE2 GLU A  56       8.830  31.744  46.802  1.00 37.68           O  
ATOM    333  N   TRP A  57       8.202  27.216  43.068  1.00 12.79           N  
ATOM    334  CA  TRP A  57       9.262  26.313  42.656  1.00 12.37           C  
ATOM    335  C   TRP A  57      10.548  27.108  42.498  1.00 13.30           C  
ATOM    336  O   TRP A  57      10.537  28.257  42.024  1.00 13.31           O  
ATOM    337  CB  TRP A  57       8.987  25.605  41.356  1.00 13.97           C  
ATOM    338  CG  TRP A  57       7.924  24.527  41.399  1.00 13.32           C  
ATOM    339  CD1 TRP A  57       6.584  24.690  41.482  1.00 13.58           C  
ATOM    340  CD2 TRP A  57       8.149  23.123  41.278  1.00 13.20           C  
ATOM    341  NE1 TRP A  57       5.946  23.468  41.422  1.00 13.16           N  
ATOM    342  CE2 TRP A  57       6.899  22.493  41.262  1.00 12.52           C  
ATOM    343  CE3 TRP A  57       9.299  22.333  41.144  1.00 13.82           C  
ATOM    344  CZ2 TRP A  57       6.757  21.124  41.106  1.00 13.35           C  
ATOM    345  CZ3 TRP A  57       9.150  20.974  40.981  1.00 15.48           C  
ATOM    346  CH2 TRP A  57       7.900  20.379  40.968  1.00 14.09           C  
ATOM    347  N   LEU A  58      11.654  26.438  42.826  1.00 14.20           N  
ATOM    348  CA  LEU A  58      12.971  26.973  42.719  1.00 14.58           C  
ATOM    349  C   LEU A  58      13.849  26.079  41.897  1.00 15.02           C  
ATOM    350  O   LEU A  58      13.623  24.878  41.844  1.00 16.24           O  
ATOM    351  CB ALEU A  58      13.675  27.057  44.104  0.60 17.25           C  
ATOM    352  CB BLEU A  58      13.552  27.152  44.104  0.40 17.24           C  
ATOM    353  CG ALEU A  58      13.053  27.655  45.389  0.60 21.42           C  
ATOM    354  CG BLEU A  58      12.619  27.889  45.101  0.40 18.98           C  
ATOM    355  CD1ALEU A  58      13.904  27.540  46.632  0.60 19.07           C  
ATOM    356  CD1BLEU A  58      12.007  29.149  44.528  0.40 22.92           C  
ATOM    357  CD2ALEU A  58      12.763  29.119  45.188  0.60 22.39           C  
ATOM    358  CD2BLEU A  58      11.525  27.026  45.782  0.40 19.49           C  
ATOM    359  N   ILE A  59      14.864  26.670  41.282  1.00 14.64           N  
ATOM    360  CA  ILE A  59      15.860  25.884  40.568  1.00 15.58           C  
ATOM    361  C   ILE A  59      17.246  26.177  41.084  1.00 16.22           C  
ATOM    362  O   ILE A  59      17.577  27.309  41.426  1.00 18.12           O  
ATOM    363  CB  ILE A  59      15.828  26.126  39.031  1.00 16.68           C  
ATOM    364  CG1 ILE A  59      16.732  25.137  38.309  1.00 18.69           C  
ATOM    365  CG2 ILE A  59      16.219  27.583  38.683  1.00 17.48           C  
ATOM    366  CD1 ILE A  59      16.712  25.279  36.785  1.00 24.77           C  
ATOM    367  N   SER A  60      18.040  25.115  41.168  1.00 17.35           N  
ATOM    368  CA  SER A  60      19.490  25.219  41.476  1.00 19.64           C  
ATOM    369  C   SER A  60      20.161  24.509  40.284  1.00 20.41           C  
ATOM    370  O   SER A  60      20.259  23.281  40.244  1.00 20.55           O  
ATOM    371  CB  SER A  60      19.825  24.526  42.782  1.00 20.01           C  
ATOM    372  OG  SER A  60      19.161  25.197  43.839  1.00 22.47           O  
ATOM    373  N   PRO A  61      20.563  25.269  39.267  1.00 21.96           N  
ATOM    374  CA  PRO A  61      21.114  24.675  38.058  1.00 21.90           C  
ATOM    375  C   PRO A  61      22.456  24.006  38.238  1.00 24.66           C  
ATOM    376  O   PRO A  61      23.261  24.497  39.006  1.00 27.25           O  
ATOM    377  CB  PRO A  61      21.228  25.874  37.099  1.00 24.62           C  
ATOM    378  CG  PRO A  61      20.412  26.937  37.680  1.00 27.13           C  
ATOM    379  CD  PRO A  61      20.417  26.725  39.157  1.00 23.28           C  
ATOM    380  N   ALA A  62      22.661  22.900  37.551  1.00 23.90           N  
ATOM    381  CA  ALA A  62      23.944  22.205  37.631  1.00 25.08           C  
ATOM    382  C   ALA A  62      25.048  23.055  36.999  1.00 30.34           C  
ATOM    383  O   ALA A  62      26.192  23.002  37.460  1.00 35.93           O  
ATOM    384  CB  ALA A  62      23.850  20.873  36.940  1.00 26.40           C  
ATOM    385  N   ASP A  63      24.697  23.867  35.994  1.00 31.19           N  
ATOM    386  CA  ASP A  63      25.702  24.669  35.241  1.00 35.94           C  
ATOM    387  C   ASP A  63      26.147  26.022  35.801  1.00 40.21           C  
ATOM    388  O   ASP A  63      26.844  26.795  35.105  1.00 40.53           O  
ATOM    389  CB  ASP A  63      25.302  24.801  33.762  1.00 38.39           C  
ATOM    390  CG  ASP A  63      24.163  25.771  33.537  1.00 41.05           C  
ATOM    391  OD1 ASP A  63      23.704  26.413  34.504  1.00 40.04           O  
ATOM    392  OD2 ASP A  63      23.660  25.967  32.401  1.00 49.72           O  
ATOM    393  N   ASN A  64      25.756  26.330  37.031  1.00 42.74           N  
ATOM    394  CA  ASN A  64      26.183  27.578  37.668  1.00 44.96           C  
ATOM    395  C   ASN A  64      26.134  27.529  39.198  1.00 44.89           C  
ATOM    396  O   ASN A  64      25.621  26.578  39.779  1.00 44.46           O  
ATOM    397  CB  ASN A  64      25.474  28.820  37.091  1.00 46.10           C  
ATOM    398  CG  ASN A  64      24.022  28.920  37.495  1.00 49.80           C  
ATOM    399  OD1 ASN A  64      23.662  28.625  38.637  1.00 49.73           O  
ATOM    400  ND2 ASN A  64      23.174  29.362  36.561  1.00 50.56           N  
ATOM    401  N   GLN A  65      26.677  28.555  39.843  1.00 46.33           N  
ATOM    402  CA  GLN A  65      26.733  28.610  41.295  1.00 48.20           C  
ATOM    403  C   GLN A  65      25.446  29.050  41.932  1.00 45.71           C  
ATOM    404  O   GLN A  65      25.309  28.962  43.151  1.00 46.40           O  
ATOM    405  CB  GLN A  65      27.812  29.587  41.764  1.00 53.29           C  
ATOM    406  CG  GLN A  65      29.242  29.185  41.498  1.00 61.78           C  
ATOM    407  CD  GLN A  65      30.228  30.254  41.975  1.00 67.55           C  
ATOM    408  OE1 GLN A  65      30.221  30.642  43.155  1.00 69.92           O  
ATOM    409  NE2 GLN A  65      31.066  30.738  41.058  1.00 70.48           N  
ATOM    410  N   LYS A  66      24.511  29.549  41.126  1.00 43.69           N  
ATOM    411  CA  LYS A  66      23.242  30.025  41.671  1.00 40.22           C  
ATOM    412  C   LYS A  66      22.413  28.899  42.286  1.00 35.76           C  
ATOM    413  O   LYS A  66      22.383  27.767  41.783  1.00 34.76           O  
ATOM    414  CB  LYS A  66      22.395  30.732  40.613  1.00 40.80           C  
ATOM    415  CG  LYS A  66      22.926  32.054  40.088  1.00 45.38           C  
ATOM    416  CD  LYS A  66      21.834  32.709  39.241  1.00 54.10           C  
ATOM    417  CE  LYS A  66      22.350  33.755  38.257  1.00 58.54           C  
ATOM    418  NZ  LYS A  66      21.253  34.286  37.387  1.00 61.88           N  
ATOM    419  N   VAL A  67      21.756  29.209  43.391  1.00 32.79           N  
ATOM    420  CA  VAL A  67      20.888  28.224  44.022  1.00 31.37           C  
ATOM    421  C   VAL A  67      19.595  28.904  44.428  1.00 28.37           C  
ATOM    422  O   VAL A  67      19.535  30.117  44.591  1.00 28.08           O  
ATOM    423  CB  VAL A  67      21.531  27.540  45.287  1.00 35.73           C  
ATOM    424  CG1 VAL A  67      22.801  26.728  44.928  1.00 35.35           C  
ATOM    425  CG2 VAL A  67      21.794  28.552  46.362  1.00 34.03           C  
ATOM    426  N   ASP A  68      18.544  28.104  44.542  1.00 25.74           N  
ATOM    427  CA  ASP A  68      17.265  28.556  45.018  1.00 25.60           C  
ATOM    428  C   ASP A  68      16.707  29.751  44.277  1.00 23.95           C  
ATOM    429  O   ASP A  68      16.214  30.674  44.912  1.00 24.93           O  
ATOM    430  CB  ASP A  68      17.320  28.860  46.526  1.00 30.28           C  
ATOM    431  CG  ASP A  68      17.648  27.626  47.380  1.00 36.58           C  
ATOM    432  OD1 ASP A  68      17.721  26.499  46.840  1.00 31.11           O  
ATOM    433  OD2 ASP A  68      17.862  27.712  48.610  1.00 47.21           O  
ATOM    434  N   GLN A  69      16.744  29.728  42.955  1.00 20.54           N  
ATOM    435  CA  GLN A  69      16.192  30.838  42.156  1.00 19.26           C  
ATOM    436  C   GLN A  69      14.726  30.512  41.863  1.00 16.39           C  
ATOM    437  O   GLN A  69      14.418  29.447  41.359  1.00 16.72           O  
ATOM    438  CB  GLN A  69      16.927  30.912  40.839  1.00 22.59           C  
ATOM    439  CG  GLN A  69      18.427  31.135  40.989  1.00 26.23           C  
ATOM    440  CD  GLN A  69      18.717  32.454  41.616  1.00 30.53           C  
ATOM    441  OE1 GLN A  69      18.510  33.496  40.993  1.00 32.58           O  
ATOM    442  NE2 GLN A  69      19.163  32.434  42.860  1.00 31.57           N  
ATOM    443  N   VAL A  70      13.827  31.453  42.148  1.00 16.49           N  
ATOM    444  CA  VAL A  70      12.421  31.211  41.903  1.00 14.64           C  
ATOM    445  C   VAL A  70      12.133  31.161  40.428  1.00 14.60           C  
ATOM    446  O   VAL A  70      12.611  32.011  39.669  1.00 16.64           O  
ATOM    447  CB  VAL A  70      11.555  32.316  42.558  1.00 16.81           C  
ATOM    448  CG1 VAL A  70      10.083  32.148  42.267  1.00 15.30           C  
ATOM    449  CG2 VAL A  70      11.758  32.339  44.054  1.00 19.26           C  
ATOM    450  N   ILE A  71      11.358  30.142  40.018  1.00 12.86           N  
ATOM    451  CA  ILE A  71      10.946  29.988  38.629  1.00 13.45           C  
ATOM    452  C   ILE A  71       9.450  30.147  38.417  1.00 12.97           C  
ATOM    453  O   ILE A  71       9.020  30.442  37.291  1.00 13.35           O  
ATOM    454  CB  ILE A  71      11.454  28.692  37.986  1.00 13.70           C  
ATOM    455  CG1 ILE A  71      10.783  27.458  38.604  1.00 15.59           C  
ATOM    456  CG2 ILE A  71      12.948  28.655  38.064  1.00 16.95           C  
ATOM    457  CD1 ILE A  71      11.271  26.124  37.995  1.00 14.80           C  
ATOM    458  N   ILE A  72       8.647  29.966  39.470  1.00 12.36           N  
ATOM    459  CA  ILE A  72       7.203  30.111  39.330  1.00 12.29           C  
ATOM    460  C   ILE A  72       6.632  30.256  40.725  1.00 11.81           C  
ATOM    461  O   ILE A  72       7.184  29.706  41.681  1.00 13.50           O  
ATOM    462  CB  ILE A  72       6.594  28.895  38.574  1.00 12.75           C  
ATOM    463  CG1 ILE A  72       5.190  29.175  38.107  1.00 13.65           C  
ATOM    464  CG2 ILE A  72       6.670  27.618  39.400  1.00 15.37           C  
ATOM    465  CD1 ILE A  72       4.691  28.149  37.089  1.00 14.55           C  
ATOM    466  N   LEU A  73       5.509  30.954  40.826  1.00 12.10           N  
ATOM    467  CA  LEU A  73       4.845  31.198  42.080  1.00 12.18           C  
ATOM    468  C   LEU A  73       3.354  31.269  41.898  1.00 12.97           C  
ATOM    469  O   LEU A  73       2.877  31.887  40.956  1.00 14.63           O  
ATOM    470  CB  LEU A  73       5.312  32.565  42.638  1.00 13.33           C  
ATOM    471  CG  LEU A  73       4.719  33.034  43.980  1.00 15.06           C  
ATOM    472  CD1 LEU A  73       5.075  32.131  45.158  1.00 15.79           C  
ATOM    473  CD2 LEU A  73       5.166  34.470  44.257  1.00 17.90           C  
ATOM    474  N   TYR A  74       2.627  30.641  42.809  1.00 12.39           N  
ATOM    475  CA  TYR A  74       1.174  30.804  42.924  1.00 12.62           C  
ATOM    476  C   TYR A  74       0.961  31.452  44.299  1.00 12.67           C  
ATOM    477  O   TYR A  74       1.324  30.874  45.329  1.00 13.85           O  
ATOM    478  CB  TYR A  74       0.467  29.464  42.907  1.00 12.98           C  
ATOM    479  CG  TYR A  74      -1.006  29.535  43.181  1.00 13.73           C  
ATOM    480  CD1 TYR A  74      -1.894  30.055  42.266  1.00 15.33           C  
ATOM    481  CD2 TYR A  74      -1.509  29.052  44.359  1.00 16.98           C  
ATOM    482  CE1 TYR A  74      -3.271  30.101  42.540  1.00 18.27           C  
ATOM    483  CE2 TYR A  74      -2.860  29.054  44.644  1.00 19.17           C  
ATOM    484  CZ  TYR A  74      -3.735  29.574  43.725  1.00 18.77           C  
ATOM    485  OH  TYR A  74      -5.081  29.579  44.051  1.00 23.56           O  
ATOM    486  N   SER A  75       0.386  32.650  44.329  1.00 13.10           N  
ATOM    487  CA  SER A  75       0.190  33.358  45.596  1.00 14.00           C  
ATOM    488  C   SER A  75      -0.945  34.361  45.391  1.00 14.12           C  
ATOM    489  O   SER A  75      -1.056  34.975  44.324  1.00 15.12           O  
ATOM    490  CB  SER A  75       1.482  34.095  45.930  1.00 14.68           C  
ATOM    491  OG  SER A  75       1.333  34.787  47.163  1.00 17.12           O  
ATOM    492  N   GLY A  76      -1.817  34.494  46.398  1.00 15.73           N  
ATOM    493  CA  GLY A  76      -2.943  35.411  46.272  1.00 16.36           C  
ATOM    494  C   GLY A  76      -3.844  35.045  45.107  1.00 18.00           C  
ATOM    495  O   GLY A  76      -4.422  35.919  44.460  1.00 19.64           O  
ATOM    496  N   ASP A  77      -3.937  33.751  44.834  1.00 17.37           N  
ATOM    497  CA  ASP A  77      -4.740  33.217  43.737  1.00 17.64           C  
ATOM    498  C   ASP A  77      -4.311  33.663  42.343  1.00 18.30           C  
ATOM    499  O   ASP A  77      -5.104  33.664  41.408  1.00 22.24           O  
ATOM    500  CB  ASP A  77      -6.241  33.425  43.929  1.00 20.95           C  
ATOM    501  CG  ASP A  77      -7.088  32.463  43.040  1.00 28.34           C  
ATOM    502  OD1 ASP A  77      -6.666  31.279  42.748  1.00 29.75           O  
ATOM    503  OD2 ASP A  77      -8.199  32.817  42.579  1.00 33.89           O  
ATOM    504  N   LYS A  78      -3.045  34.038  42.221  1.00 15.93           N  
ATOM    505  CA  LYS A  78      -2.470  34.431  40.957  1.00 16.08           C  
ATOM    506  C   LYS A  78      -1.203  33.646  40.685  1.00 13.78           C  
ATOM    507  O   LYS A  78      -0.462  33.324  41.596  1.00 14.41           O  
ATOM    508  CB  LYS A  78      -2.163  35.930  40.889  1.00 16.70           C  
ATOM    509  CG  LYS A  78      -3.409  36.777  41.088  1.00 21.39           C  
ATOM    510  CD  LYS A  78      -3.134  38.206  40.826  1.00 26.45           C  
ATOM    511  CE  LYS A  78      -4.432  39.017  41.024  1.00 32.23           C  
ATOM    512  NZ  LYS A  78      -4.359  40.302  40.323  1.00 45.71           N  
ATOM    513  N   ILE A  79      -0.970  33.352  39.415  1.00 14.15           N  
ATOM    514  CA  ILE A  79       0.230  32.684  38.986  1.00 13.23           C  
ATOM    515  C   ILE A  79       1.202  33.662  38.346  1.00 14.32           C  
ATOM    516  O   ILE A  79       0.826  34.451  37.457  1.00 16.21           O  
ATOM    517  CB  ILE A  79      -0.103  31.589  37.931  1.00 14.78           C  
ATOM    518  CG1 ILE A  79      -0.946  30.478  38.561  1.00 15.27           C  
ATOM    519  CG2 ILE A  79       1.167  30.990  37.340  1.00 15.20           C  
ATOM    520  CD1 ILE A  79      -1.515  29.512  37.575  1.00 17.94           C  
ATOM    521  N   TYR A  80       2.456  33.591  38.768  1.00 12.93           N  
ATOM    522  CA  TYR A  80       3.532  34.365  38.204  1.00 12.64           C  
ATOM    523  C   TYR A  80       4.530  33.350  37.683  1.00 12.99           C  
ATOM    524  O   TYR A  80       5.127  32.592  38.473  1.00 13.55           O  
ATOM    525  CB  TYR A  80       4.171  35.269  39.254  1.00 13.22           C  
ATOM    526  CG  TYR A  80       3.174  36.157  39.959  1.00 15.12           C  
ATOM    527  CD1 TYR A  80       2.463  35.692  41.042  1.00 15.00           C  
ATOM    528  CD2 TYR A  80       2.882  37.428  39.469  1.00 16.57           C  
ATOM    529  CE1 TYR A  80       1.542  36.484  41.703  1.00 15.87           C  
ATOM    530  CE2 TYR A  80       1.968  38.241  40.136  1.00 16.69           C  
ATOM    531  CZ  TYR A  80       1.319  37.763  41.249  1.00 16.03           C  
ATOM    532  OH  TYR A  80       0.381  38.570  41.894  1.00 18.40           O  
ATOM    533  N   ASP A  81       4.705  33.315  36.370  1.00 12.43           N  
ATOM    534  CA  ASP A  81       5.579  32.329  35.760  1.00 13.05           C  
ATOM    535  C   ASP A  81       6.685  32.986  34.935  1.00 13.05           C  
ATOM    536  O   ASP A  81       7.817  33.077  35.393  1.00 13.30           O  
ATOM    537  CB  ASP A  81       4.784  31.208  35.031  1.00 13.41           C  
ATOM    538  CG  ASP A  81       3.675  31.696  34.126  1.00 15.44           C  
ATOM    539  OD1 ASP A  81       3.761  32.798  33.524  1.00 16.76           O  
ATOM    540  OD2 ASP A  81       2.676  30.944  33.933  1.00 17.20           O  
ATOM    541  N   ASP A  82       6.325  33.559  33.780  1.00 13.54           N  
ATOM    542  CA  ASP A  82       7.299  34.207  32.919  1.00 14.80           C  
ATOM    543  C   ASP A  82       7.920  35.452  33.561  1.00 13.24           C  
ATOM    544  O   ASP A  82       8.941  35.935  33.109  1.00 15.20           O  
ATOM    545  CB  ASP A  82       6.702  34.607  31.594  1.00 15.18           C  
ATOM    546  CG  ASP A  82       6.250  33.452  30.747  1.00 16.10           C  
ATOM    547  OD1 ASP A  82       6.673  32.281  30.960  1.00 16.40           O  
ATOM    548  OD2 ASP A  82       5.485  33.682  29.781  1.00 15.92           O  
ATOM    549  N   TYR A  83       7.260  35.984  34.587  1.00 13.26           N  
ATOM    550  CA  TYR A  83       7.834  37.055  35.391  1.00 13.37           C  
ATOM    551  C   TYR A  83       9.267  36.702  35.847  1.00 14.68           C  
ATOM    552  O   TYR A  83      10.136  37.578  35.944  1.00 16.44           O  
ATOM    553  CB  TYR A  83       6.951  37.321  36.634  1.00 13.95           C  
ATOM    554  CG  TYR A  83       7.472  38.415  37.486  1.00 14.64           C  
ATOM    555  CD1 TYR A  83       8.374  38.142  38.504  1.00 17.94           C  
ATOM    556  CD2 TYR A  83       7.121  39.730  37.256  1.00 16.03           C  
ATOM    557  CE1 TYR A  83       8.913  39.130  39.260  1.00 19.61           C  
ATOM    558  CE2 TYR A  83       7.646  40.747  38.038  1.00 18.69           C  
ATOM    559  CZ  TYR A  83       8.549  40.429  39.040  1.00 18.93           C  
ATOM    560  OH  TYR A  83       9.130  41.392  39.857  1.00 26.72           O  
ATOM    561  N   TYR A  84       9.498  35.424  36.179  1.00 13.30           N  
ATOM    562  CA  TYR A  84      10.821  35.002  36.648  1.00 13.77           C  
ATOM    563  C   TYR A  84      11.646  34.599  35.440  1.00 14.32           C  
ATOM    564  O   TYR A  84      11.203  33.823  34.604  1.00 14.99           O  
ATOM    565  CB  TYR A  84      10.672  33.825  37.630  1.00 13.59           C  
ATOM    566  CG  TYR A  84       9.840  34.212  38.825  1.00 12.97           C  
ATOM    567  CD1 TYR A  84      10.355  35.077  39.805  1.00 13.52           C  
ATOM    568  CD2 TYR A  84       8.532  33.784  38.948  1.00 13.11           C  
ATOM    569  CE1 TYR A  84       9.558  35.488  40.860  1.00 13.78           C  
ATOM    570  CE2 TYR A  84       7.743  34.162  39.995  1.00 12.24           C  
ATOM    571  CZ  TYR A  84       8.250  35.026  40.947  1.00 13.36           C  
ATOM    572  OH  TYR A  84       7.420  35.405  41.984  1.00 14.96           O  
ATOM    573  N   PRO A  85      12.854  35.131  35.314  1.00 16.16           N  
ATOM    574  CA  PRO A  85      13.646  34.881  34.121  1.00 16.89           C  
ATOM    575  C   PRO A  85      14.100  33.462  33.870  1.00 16.79           C  
ATOM    576  O   PRO A  85      14.220  33.070  32.711  1.00 17.98           O  
ATOM    577  CB  PRO A  85      14.827  35.858  34.271  1.00 21.09           C  
ATOM    578  CG  PRO A  85      14.964  36.067  35.702  1.00 24.59           C  
ATOM    579  CD  PRO A  85      13.492  36.099  36.213  1.00 18.08           C  
ATOM    580  N   ASP A  86      14.364  32.685  34.911  1.00 17.43           N  
ATOM    581  CA  ASP A  86      14.826  31.320  34.666  1.00 17.34           C  
ATOM    582  C   ASP A  86      13.720  30.499  34.051  1.00 16.86           C  
ATOM    583  O   ASP A  86      12.630  30.419  34.594  1.00 17.26           O  
ATOM    584  CB  ASP A  86      15.363  30.684  35.959  1.00 19.41           C  
ATOM    585  CG  ASP A  86      16.613  31.362  36.427  1.00 25.24           C  
ATOM    586  OD1 ASP A  86      17.646  31.193  35.773  1.00 33.51           O  
ATOM    587  OD2 ASP A  86      16.644  32.135  37.389  1.00 29.36           O  
ATOM    588  N   LEU A  87      14.010  29.903  32.905  1.00 16.31           N  
ATOM    589  CA  LEU A  87      13.067  29.097  32.151  1.00 16.44           C  
ATOM    590  C   LEU A  87      11.849  29.898  31.686  1.00 16.10           C  
ATOM    591  O   LEU A  87      10.791  29.341  31.388  1.00 16.01           O  
ATOM    592  CB ALEU A  87      12.597  27.887  32.948  0.70 17.53           C  
ATOM    593  CB BLEU A  87      12.648  27.869  32.957  0.30 17.71           C  
ATOM    594  CG ALEU A  87      13.656  26.892  33.412  0.70 22.22           C  
ATOM    595  CG BLEU A  87      13.709  26.787  33.186  0.30 18.66           C  
ATOM    596  CD1ALEU A  87      12.931  25.662  33.973  0.70 22.69           C  
ATOM    597  CD1BLEU A  87      15.022  27.343  33.669  0.30 24.38           C  
ATOM    598  CD2ALEU A  87      14.598  26.470  32.384  0.70 26.44           C  
ATOM    599  CD2BLEU A  87      13.182  25.841  34.247  0.30 21.08           C  
ATOM    600  N   LYS A  88      12.014  31.212  31.552  1.00 16.54           N  
ATOM    601  CA  LYS A  88      10.877  32.023  31.090  1.00 16.96           C  
ATOM    602  C   LYS A  88      10.331  31.506  29.763  1.00 15.63           C  
ATOM    603  O   LYS A  88      11.093  31.133  28.859  1.00 17.26           O  
ATOM    604  CB  LYS A  88      11.238  33.526  31.012  1.00 19.64           C  
ATOM    605  CG  LYS A  88      12.303  33.838  29.982  1.00 21.82           C  
ATOM    606  CD  LYS A  88      12.651  35.337  29.877  1.00 27.55           C  
ATOM    607  CE  LYS A  88      13.640  35.528  28.725  1.00 30.01           C  
ATOM    608  NZ  LYS A  88      13.998  36.968  28.523  1.00 33.33           N  
ATOM    609  N   GLY A  89       9.010  31.492  29.647  1.00 14.74           N  
ATOM    610  CA  GLY A  89       8.355  30.992  28.456  1.00 15.12           C  
ATOM    611  C   GLY A  89       8.266  29.471  28.406  1.00 15.35           C  
ATOM    612  O   GLY A  89       7.544  28.945  27.553  1.00 17.75           O  
ATOM    613  N   ARG A  90       8.927  28.772  29.348  1.00 14.58           N  
ATOM    614  CA  ARG A  90       8.980  27.309  29.240  1.00 14.86           C  
ATOM    615  C   ARG A  90       8.542  26.554  30.475  1.00 15.61           C  
ATOM    616  O   ARG A  90       8.438  25.351  30.413  1.00 18.44           O  
ATOM    617  CB  ARG A  90      10.403  26.857  28.853  1.00 15.32           C  
ATOM    618  CG  ARG A  90      10.813  27.392  27.480  1.00 15.33           C  
ATOM    619  CD  ARG A  90      12.057  26.749  26.917  1.00 16.78           C  
ATOM    620  NE  ARG A  90      13.234  27.046  27.728  1.00 17.36           N  
ATOM    621  CZ  ARG A  90      13.927  26.152  28.451  1.00 17.45           C  
ATOM    622  NH1 ARG A  90      13.558  24.869  28.512  1.00 17.02           N  
ATOM    623  NH2 ARG A  90      14.976  26.577  29.126  1.00 19.53           N  
ATOM    624  N   VAL A  91       8.259  27.234  31.579  1.00 14.36           N  
ATOM    625  CA  VAL A  91       7.814  26.550  32.789  1.00 12.92           C  
ATOM    626  C   VAL A  91       6.442  27.072  33.186  1.00 13.36           C  
ATOM    627  O   VAL A  91       6.223  28.290  33.285  1.00 14.23           O  
ATOM    628  CB  VAL A  91       8.840  26.610  33.954  1.00 14.82           C  
ATOM    629  CG1 VAL A  91       9.148  27.962  34.411  1.00 14.72           C  
ATOM    630  CG2 VAL A  91       8.361  25.782  35.106  1.00 15.63           C  
ATOM    631  N   HIS A  92       5.515  26.157  33.422  1.00 12.81           N  
ATOM    632  CA  HIS A  92       4.157  26.490  33.792  1.00 12.80           C  
ATOM    633  C   HIS A  92       3.579  25.411  34.677  1.00 13.14           C  
ATOM    634  O   HIS A  92       3.991  24.261  34.606  1.00 14.06           O  
ATOM    635  CB  HIS A  92       3.271  26.544  32.524  1.00 14.91           C  
ATOM    636  CG  HIS A  92       3.766  27.519  31.509  1.00 15.34           C  
ATOM    637  ND1 HIS A  92       4.632  27.165  30.502  1.00 17.44           N  
ATOM    638  CD2 HIS A  92       3.560  28.838  31.384  1.00 16.82           C  
ATOM    639  CE1 HIS A  92       4.932  28.228  29.774  1.00 18.31           C  
ATOM    640  NE2 HIS A  92       4.286  29.263  30.283  1.00 19.13           N  
ATOM    641  N   PHE A  93       2.589  25.788  35.485  1.00 12.45           N  
ATOM    642  CA  PHE A  93       1.829  24.815  36.240  1.00 12.52           C  
ATOM    643  C   PHE A  93       1.014  23.951  35.254  1.00 14.37           C  
ATOM    644  O   PHE A  93       0.470  24.467  34.242  1.00 16.56           O  
ATOM    645  CB  PHE A  93       0.884  25.498  37.239  1.00 12.89           C  
ATOM    646  CG  PHE A  93       1.573  26.056  38.430  1.00 12.56           C  
ATOM    647  CD1 PHE A  93       2.150  25.201  39.353  1.00 12.92           C  
ATOM    648  CD2 PHE A  93       1.591  27.406  38.660  1.00 13.13           C  
ATOM    649  CE1 PHE A  93       2.745  25.695  40.476  1.00 13.20           C  
ATOM    650  CE2 PHE A  93       2.197  27.936  39.783  1.00 13.89           C  
ATOM    651  CZ  PHE A  93       2.771  27.071  40.700  1.00 13.09           C  
ATOM    652  N   THR A  94       0.869  22.666  35.574  1.00 15.45           N  
ATOM    653  CA  THR A  94       0.133  21.802  34.679  1.00 16.53           C  
ATOM    654  C   THR A  94      -1.358  21.707  34.959  1.00 17.34           C  
ATOM    655  O   THR A  94      -2.163  21.460  34.031  1.00 21.19           O  
ATOM    656  CB  THR A  94       0.701  20.411  34.729  1.00 20.37           C  
ATOM    657  OG1 THR A  94       0.682  19.973  36.045  1.00 24.16           O  
ATOM    658  CG2 THR A  94       2.187  20.410  34.468  1.00 23.15           C  
ATOM    659  N   SER A  95      -1.738  21.852  36.221  1.00 16.48           N  
ATOM    660  CA  SER A  95      -3.145  21.732  36.587  1.00 17.51           C  
ATOM    661  C   SER A  95      -3.921  23.016  36.412  1.00 20.31           C  
ATOM    662  O   SER A  95      -3.364  24.089  36.545  1.00 22.24           O  
ATOM    663  CB  SER A  95      -3.251  21.345  38.056  1.00 18.87           C  
ATOM    664  OG  SER A  95      -4.596  21.152  38.457  1.00 21.64           O  
ATOM    665  N   ASN A  96      -5.215  22.864  36.156  1.00 22.76           N  
ATOM    666  CA  ASN A  96      -6.119  24.000  36.101  1.00 25.42           C  
ATOM    667  C   ASN A  96      -6.781  24.198  37.464  1.00 24.17           C  
ATOM    668  O   ASN A  96      -7.630  25.075  37.615  1.00 29.57           O  
ATOM    669  CB  ASN A  96      -7.192  23.829  35.024  1.00 30.29           C  
ATOM    670  CG  ASN A  96      -8.084  22.648  35.279  1.00 41.85           C  
ATOM    671  OD1 ASN A  96      -7.991  21.991  36.313  1.00 49.55           O  
ATOM    672  ND2 ASN A  96      -8.974  22.360  34.321  1.00 51.77           N  
ATOM    673  N   ASP A  97      -6.397  23.401  38.463  1.00 22.57           N  
ATOM    674  CA  ASP A  97      -6.966  23.508  39.815  1.00 23.00           C  
ATOM    675  C   ASP A  97      -5.896  23.188  40.890  1.00 20.34           C  
ATOM    676  O   ASP A  97      -5.886  22.121  41.501  1.00 20.54           O  
ATOM    677  CB  ASP A  97      -8.136  22.533  39.926  1.00 26.21           C  
ATOM    678  CG  ASP A  97      -8.941  22.703  41.181  1.00 31.39           C  
ATOM    679  OD1 ASP A  97      -8.728  23.687  41.929  1.00 31.02           O  
ATOM    680  OD2 ASP A  97      -9.833  21.871  41.485  1.00 35.96           O  
ATOM    681  N   LEU A  98      -5.008  24.136  41.120  1.00 17.29           N  
ATOM    682  CA  LEU A  98      -3.934  23.940  42.085  1.00 15.80           C  
ATOM    683  C   LEU A  98      -4.448  23.623  43.475  1.00 16.47           C  
ATOM    684  O   LEU A  98      -3.827  22.876  44.219  1.00 16.91           O  
ATOM    685  CB ALEU A  98      -3.033  25.166  42.131  0.60 15.85           C  
ATOM    686  CB BLEU A  98      -3.037  25.178  42.155  0.40 16.32           C  
ATOM    687  CG ALEU A  98      -1.926  25.254  41.069  0.60 17.40           C  
ATOM    688  CG BLEU A  98      -2.265  25.750  40.946  0.40 22.16           C  
ATOM    689  CD1ALEU A  98      -2.465  24.901  39.696  0.60 23.91           C  
ATOM    690  CD1BLEU A  98      -0.910  26.319  41.475  0.40 14.74           C  
ATOM    691  CD2ALEU A  98      -1.415  26.763  41.010  0.60 19.65           C  
ATOM    692  CD2BLEU A  98      -1.907  24.733  39.868  0.40 21.78           C  
ATOM    693  N   LYS A  99      -5.572  24.235  43.842  1.00 17.21           N  
ATOM    694  CA  LYS A  99      -6.161  24.026  45.152  1.00 17.37           C  
ATOM    695  C   LYS A  99      -6.561  22.621  45.436  1.00 17.92           C  
ATOM    696  O   LYS A  99      -6.720  22.262  46.597  1.00 21.74           O  
ATOM    697  CB  LYS A  99      -7.337  24.987  45.422  1.00 19.59           C  
ATOM    698  CG  LYS A  99      -6.907  26.430  45.463  1.00 22.24           C  
ATOM    699  CD  LYS A  99      -8.092  27.408  45.653  1.00 27.10           C  
ATOM    700  CE  LYS A  99      -7.521  28.789  45.991  1.00 35.14           C  
ATOM    701  NZ  LYS A  99      -8.520  29.862  46.238  1.00 43.13           N  
ATOM    702  N   SER A 100      -6.698  21.809  44.394  1.00 17.59           N  
ATOM    703  CA  SER A 100      -7.077  20.409  44.557  1.00 19.57           C  
ATOM    704  C   SER A 100      -5.922  19.518  44.987  1.00 18.23           C  
ATOM    705  O   SER A 100      -6.124  18.316  45.207  1.00 21.37           O  
ATOM    706  CB  SER A 100      -7.673  19.849  43.267  1.00 23.59           C  
ATOM    707  OG  SER A 100      -6.662  19.655  42.274  1.00 26.27           O  
ATOM    708  N   GLY A 101      -4.720  20.089  45.115  1.00 15.77           N  
ATOM    709  CA  GLY A 101      -3.587  19.308  45.546  1.00 15.82           C  
ATOM    710  C   GLY A 101      -2.524  19.066  44.484  1.00 15.35           C  
ATOM    711  O   GLY A 101      -1.643  18.264  44.685  1.00 17.88           O  
ATOM    712  N   ASP A 102      -2.621  19.739  43.354  1.00 15.78           N  
ATOM    713  CA  ASP A 102      -1.680  19.508  42.242  1.00 14.83           C  
ATOM    714  C   ASP A 102      -0.852  20.738  41.938  1.00 14.71           C  
ATOM    715  O   ASP A 102      -1.294  21.670  41.239  1.00 15.80           O  
ATOM    716  CB  ASP A 102      -2.449  19.041  41.020  1.00 16.56           C  
ATOM    717  CG  ASP A 102      -1.557  18.507  39.957  1.00 17.97           C  
ATOM    718  OD1 ASP A 102      -0.313  18.602  40.129  1.00 18.02           O  
ATOM    719  OD2 ASP A 102      -2.046  17.972  38.931  1.00 21.52           O  
ATOM    720  N   ALA A 103       0.364  20.727  42.470  1.00 13.65           N  
ATOM    721  CA  ALA A 103       1.353  21.807  42.301  1.00 12.93           C  
ATOM    722  C   ALA A 103       2.379  21.496  41.200  1.00 12.09           C  
ATOM    723  O   ALA A 103       3.375  22.174  41.080  1.00 12.76           O  
ATOM    724  CB  ALA A 103       2.102  21.996  43.634  1.00 14.51           C  
ATOM    725  N   SER A 104       2.085  20.498  40.394  1.00 12.21           N  
ATOM    726  CA  SER A 104       3.041  20.045  39.377  1.00 13.14           C  
ATOM    727  C   SER A 104       3.307  21.098  38.309  1.00 12.29           C  
ATOM    728  O   SER A 104       2.438  21.939  38.014  1.00 13.13           O  
ATOM    729  CB  SER A 104       2.497  18.789  38.675  1.00 13.25           C  
ATOM    730  OG  SER A 104       2.168  17.789  39.648  1.00 13.96           O  
ATOM    731  N   ILE A 105       4.488  21.037  37.723  1.00 12.64           N  
ATOM    732  CA  ILE A 105       4.844  21.931  36.622  1.00 12.58           C  
ATOM    733  C   ILE A 105       5.385  21.112  35.453  1.00 13.81           C  
ATOM    734  O   ILE A 105       5.736  19.930  35.586  1.00 14.83           O  
ATOM    735  CB  ILE A 105       5.928  22.987  37.015  1.00 13.32           C  
ATOM    736  CG1 ILE A 105       7.186  22.308  37.540  1.00 13.37           C  
ATOM    737  CG2 ILE A 105       5.330  23.940  38.055  1.00 13.36           C  
ATOM    738  CD1 ILE A 105       8.316  23.246  37.742  1.00 14.13           C  
ATOM    739  N   ASN A 106       5.405  21.750  34.292  1.00 14.41           N  
ATOM    740  CA  ASN A 106       6.093  21.162  33.180  1.00 15.69           C  
ATOM    741  C   ASN A 106       7.071  22.137  32.590  1.00 14.07           C  
ATOM    742  O   ASN A 106       6.927  23.354  32.740  1.00 15.12           O  
ATOM    743  CB AASN A 106       5.220  20.397  32.173  0.50 21.33           C  
ATOM    744  CB BASN A 106       5.118  20.670  32.125  0.50 16.96           C  
ATOM    745  CG AASN A 106       4.319  21.248  31.350  0.50 17.93           C  
ATOM    746  CG BASN A 106       4.239  21.706  31.632  0.50 19.83           C  
ATOM    747  OD1AASN A 106       3.511  20.685  30.559  0.50 24.26           O  
ATOM    748  OD1BASN A 106       3.186  21.993  32.224  0.50 26.27           O  
ATOM    749  ND2AASN A 106       4.372  22.575  31.513  0.50 18.24           N  
ATOM    750  ND2BASN A 106       4.610  22.280  30.517  0.50 19.95           N  
ATOM    751  N   VAL A 107       8.127  21.587  31.996  1.00 14.63           N  
ATOM    752  CA  VAL A 107       9.173  22.377  31.377  1.00 14.89           C  
ATOM    753  C   VAL A 107       9.273  21.920  29.937  1.00 15.26           C  
ATOM    754  O   VAL A 107       9.544  20.738  29.672  1.00 16.65           O  
ATOM    755  CB  VAL A 107      10.530  22.189  32.074  1.00 16.91           C  
ATOM    756  CG1 VAL A 107      11.606  23.021  31.363  1.00 17.47           C  
ATOM    757  CG2 VAL A 107      10.449  22.561  33.568  1.00 18.29           C  
ATOM    758  N   THR A 108       8.996  22.834  29.004  1.00 15.89           N  
ATOM    759  CA  THR A 108       9.012  22.486  27.590  1.00 16.17           C  
ATOM    760  C   THR A 108      10.346  22.763  26.910  1.00 15.76           C  
ATOM    761  O   THR A 108      11.174  23.494  27.410  1.00 16.57           O  
ATOM    762  CB  THR A 108       7.927  23.258  26.820  1.00 19.58           C  
ATOM    763  OG1 THR A 108       8.158  24.659  27.011  1.00 21.46           O  
ATOM    764  CG2 THR A 108       6.541  22.930  27.300  1.00 21.41           C  
ATOM    765  N   ASN A 109      10.529  22.095  25.761  1.00 17.08           N  
ATOM    766  CA  ASN A 109      11.740  22.207  24.934  1.00 17.59           C  
ATOM    767  C   ASN A 109      12.992  22.158  25.764  1.00 17.05           C  
ATOM    768  O   ASN A 109      13.832  23.062  25.750  1.00 17.78           O  
ATOM    769  CB  ASN A 109      11.676  23.495  24.092  1.00 16.92           C  
ATOM    770  CG  ASN A 109      12.581  23.433  22.898  1.00 20.05           C  
ATOM    771  OD1 ASN A 109      13.054  22.347  22.532  1.00 22.76           O  
ATOM    772  ND2 ASN A 109      12.830  24.572  22.281  1.00 19.90           N  
ATOM    773  N   LEU A 110      13.158  21.034  26.480  1.00 17.68           N  
ATOM    774  CA  LEU A 110      14.265  20.900  27.398  1.00 17.89           C  
ATOM    775  C   LEU A 110      15.618  21.121  26.784  1.00 18.49           C  
ATOM    776  O   LEU A 110      15.913  20.622  25.675  1.00 19.60           O  
ATOM    777  CB  LEU A 110      14.264  19.505  28.012  1.00 17.57           C  
ATOM    778  CG  LEU A 110      13.154  19.225  29.006  1.00 18.21           C  
ATOM    779  CD1 LEU A 110      13.042  17.731  29.162  1.00 19.44           C  
ATOM    780  CD2 LEU A 110      13.439  19.948  30.347  1.00 18.63           C  
ATOM    781  N   GLN A 111      16.426  21.879  27.504  1.00 18.80           N  
ATOM    782  CA  GLN A 111      17.799  22.201  27.124  1.00 19.97           C  
ATOM    783  C   GLN A 111      18.740  21.580  28.149  1.00 19.89           C  
ATOM    784  O   GLN A 111      18.352  21.346  29.291  1.00 20.17           O  
ATOM    785  CB  GLN A 111      18.001  23.709  27.165  1.00 21.83           C  
ATOM    786  CG  GLN A 111      17.033  24.488  26.268  1.00 23.33           C  
ATOM    787  CD  GLN A 111      17.238  24.122  24.828  1.00 22.95           C  
ATOM    788  OE1 GLN A 111      18.361  24.281  24.299  1.00 28.12           O  
ATOM    789  NE2 GLN A 111      16.209  23.603  24.189  1.00 22.03           N  
ATOM    790  N   LEU A 112      19.982  21.322  27.768  1.00 22.07           N  
ATOM    791  CA  LEU A 112      20.941  20.751  28.699  1.00 22.12           C  
ATOM    792  C   LEU A 112      21.158  21.647  29.905  1.00 23.95           C  
ATOM    793  O   LEU A 112      21.402  21.170  31.019  1.00 24.37           O  
ATOM    794  CB  LEU A 112      22.275  20.448  27.981  1.00 25.28           C  
ATOM    795  CG  LEU A 112      22.163  19.338  26.956  1.00 27.07           C  
ATOM    796  CD1 LEU A 112      23.545  19.123  26.261  1.00 32.08           C  
ATOM    797  CD2 LEU A 112      21.656  18.058  27.545  1.00 30.17           C  
ATOM    798  N   SER A 113      21.043  22.951  29.705  1.00 21.80           N  
ATOM    799  CA  SER A 113      21.202  23.915  30.765  1.00 23.24           C  
ATOM    800  C   SER A 113      20.053  23.864  31.808  1.00 22.56           C  
ATOM    801  O   SER A 113      20.153  24.493  32.832  1.00 24.41           O  
ATOM    802  CB  SER A 113      21.314  25.316  30.206  1.00 29.06           C  
ATOM    803  OG  SER A 113      20.190  25.586  29.434  1.00 29.41           O  
ATOM    804  N   ASP A 114      18.991  23.121  31.499  1.00 19.84           N  
ATOM    805  CA  ASP A 114      17.884  22.947  32.455  1.00 17.69           C  
ATOM    806  C   ASP A 114      18.203  21.921  33.558  1.00 19.08           C  
ATOM    807  O   ASP A 114      17.473  21.795  34.541  1.00 19.41           O  
ATOM    808  CB  ASP A 114      16.610  22.488  31.750  1.00 17.64           C  
ATOM    809  CG  ASP A 114      16.072  23.501  30.755  1.00 18.69           C  
ATOM    810  OD1 ASP A 114      16.384  24.710  30.884  1.00 22.68           O  
ATOM    811  OD2 ASP A 114      15.307  23.118  29.860  1.00 18.68           O  
ATOM    812  N   ILE A 115      19.281  21.178  33.376  1.00 18.22           N  
ATOM    813  CA  ILE A 115      19.646  20.167  34.356  1.00 18.30           C  
ATOM    814  C   ILE A 115      19.900  20.802  35.707  1.00 18.02           C  
ATOM    815  O   ILE A 115      20.585  21.810  35.826  1.00 20.33           O  
ATOM    816  CB  ILE A 115      20.912  19.429  33.892  1.00 19.88           C  
ATOM    817  CG1 ILE A 115      20.589  18.582  32.689  1.00 22.29           C  
ATOM    818  CG2 ILE A 115      21.425  18.471  34.992  1.00 20.61           C  
ATOM    819  CD1 ILE A 115      21.853  17.936  32.065  1.00 24.61           C  
ATOM    820  N   GLY A 116      19.324  20.205  36.765  1.00 18.47           N  
ATOM    821  CA  GLY A 116      19.577  20.740  38.080  1.00 19.41           C  
ATOM    822  C   GLY A 116      18.562  20.189  39.070  1.00 16.49           C  
ATOM    823  O   GLY A 116      17.796  19.291  38.750  1.00 17.63           O  
ATOM    824  N   THR A 117      18.547  20.811  40.234  1.00 16.37           N  
ATOM    825  CA  THR A 117      17.608  20.435  41.297  1.00 15.48           C  
ATOM    826  C   THR A 117      16.474  21.443  41.363  1.00 16.08           C  
ATOM    827  O   THR A 117      16.705  22.647  41.484  1.00 18.74           O  
ATOM    828  CB  THR A 117      18.322  20.389  42.606  1.00 18.69           C  
ATOM    829  OG1 THR A 117      19.333  19.379  42.540  1.00 23.00           O  
ATOM    830  CG2 THR A 117      17.378  19.965  43.726  1.00 21.33           C  
ATOM    831  N   TYR A 118      15.253  20.931  41.231  1.00 14.06           N  
ATOM    832  CA  TYR A 118      14.062  21.730  41.268  1.00 14.49           C  
ATOM    833  C   TYR A 118      13.377  21.446  42.599  1.00 15.69           C  
ATOM    834  O   TYR A 118      13.220  20.285  42.995  1.00 19.66           O  
ATOM    835  CB  TYR A 118      13.147  21.306  40.117  1.00 14.72           C  
ATOM    836  CG  TYR A 118      13.659  21.733  38.765  1.00 14.56           C  
ATOM    837  CD1 TYR A 118      14.784  21.142  38.201  1.00 14.99           C  
ATOM    838  CD2 TYR A 118      13.003  22.719  38.029  1.00 15.22           C  
ATOM    839  CE1 TYR A 118      15.278  21.573  36.984  1.00 15.74           C  
ATOM    840  CE2 TYR A 118      13.468  23.119  36.805  1.00 16.94           C  
ATOM    841  CZ  TYR A 118      14.591  22.552  36.284  1.00 16.51           C  
ATOM    842  OH  TYR A 118      15.052  22.981  35.051  1.00 18.22           O  
ATOM    843  N   GLN A 119      12.967  22.484  43.295  1.00 13.35           N  
ATOM    844  CA  GLN A 119      12.297  22.335  44.563  1.00 13.17           C  
ATOM    845  C   GLN A 119      10.904  22.868  44.469  1.00 13.17           C  
ATOM    846  O   GLN A 119      10.715  24.006  44.030  1.00 14.94           O  
ATOM    847  CB  GLN A 119      13.056  23.105  45.664  1.00 15.94           C  
ATOM    848  CG  GLN A 119      12.603  22.807  47.044  1.00 22.27           C  
ATOM    849  CD  GLN A 119      13.454  23.485  48.148  1.00 32.36           C  
ATOM    850  OE1 GLN A 119      14.420  24.172  47.874  1.00 37.64           O  
ATOM    851  NE2 GLN A 119      13.074  23.266  49.395  1.00 41.45           N  
ATOM    852  N   CYS A 120       9.934  22.052  44.876  1.00 12.21           N  
ATOM    853  CA  CYS A 120       8.530  22.446  44.979  1.00 12.26           C  
ATOM    854  C   CYS A 120       8.269  22.748  46.463  1.00 13.32           C  
ATOM    855  O   CYS A 120       8.528  21.881  47.320  1.00 13.80           O  
ATOM    856  CB  CYS A 120       7.674  21.282  44.535  1.00 13.18           C  
ATOM    857  SG  CYS A 120       5.892  21.618  44.720  1.00 15.24           S  
ATOM    858  N   LYS A 121       7.800  23.947  46.760  1.00 12.71           N  
ATOM    859  CA  LYS A 121       7.487  24.365  48.133  1.00 13.09           C  
ATOM    860  C   LYS A 121       6.016  24.665  48.210  1.00 12.65           C  
ATOM    861  O   LYS A 121       5.505  25.495  47.422  1.00 14.86           O  
ATOM    862  CB ALYS A 121       8.295  25.608  48.509  0.50 14.10           C  
ATOM    863  CB BLYS A 121       8.305  25.598  48.507  0.50 14.05           C  
ATOM    864  CG ALYS A 121       9.809  25.411  48.447  0.50 19.28           C  
ATOM    865  CG BLYS A 121       9.806  25.348  48.452  0.50 18.92           C  
ATOM    866  CD ALYS A 121      10.578  26.559  49.113  0.50 24.59           C  
ATOM    867  CD BLYS A 121      10.636  26.589  48.740  0.50 23.47           C  
ATOM    868  CE ALYS A 121      12.039  26.229  49.301  0.50 27.09           C  
ATOM    869  CE BLYS A 121      10.324  27.155  50.114  0.50 30.67           C  
ATOM    870  NZ ALYS A 121      12.784  27.312  49.983  0.50 32.83           N  
ATOM    871  NZ BLYS A 121      10.642  26.189  51.186  0.50 39.16           N  
ATOM    872  N   VAL A 122       5.319  24.003  49.116  1.00 12.34           N  
ATOM    873  CA  VAL A 122       3.904  24.223  49.281  1.00 12.12           C  
ATOM    874  C   VAL A 122       3.670  24.740  50.687  1.00 12.99           C  
ATOM    875  O   VAL A 122       4.197  24.191  51.654  1.00 16.13           O  
ATOM    876  CB  VAL A 122       3.107  22.917  49.057  1.00 13.64           C  
ATOM    877  CG1 VAL A 122       1.604  23.159  49.276  1.00 14.64           C  
ATOM    878  CG2 VAL A 122       3.372  22.368  47.634  1.00 14.64           C  
ATOM    879  N   LYS A 123       2.914  25.802  50.806  1.00 12.03           N  
ATOM    880  CA  LYS A 123       2.572  26.397  52.091  1.00 12.56           C  
ATOM    881  C   LYS A 123       1.079  26.603  52.166  1.00 12.87           C  
ATOM    882  O   LYS A 123       0.463  27.123  51.227  1.00 13.72           O  
ATOM    883  CB ALYS A 123       3.240  27.772  52.146  0.60 14.06           C  
ATOM    884  CB BLYS A 123       3.308  27.713  52.285  0.40 14.28           C  
ATOM    885  CG ALYS A 123       2.771  28.720  53.271  0.60 14.24           C  
ATOM    886  CG BLYS A 123       3.122  28.319  53.683  0.40 13.05           C  
ATOM    887  CD ALYS A 123       3.561  30.078  53.311  0.60 16.20           C  
ATOM    888  CD BLYS A 123       4.156  29.430  54.047  0.40 16.82           C  
ATOM    889  CE ALYS A 123       5.054  29.845  53.651  0.60 17.44           C  
ATOM    890  CE BLYS A 123       4.397  30.393  52.848  0.40 18.11           C  
ATOM    891  NZ ALYS A 123       5.977  30.944  53.263  0.60 22.80           N  
ATOM    892  NZ BLYS A 123       5.434  31.473  53.032  0.40 20.96           N  
ATOM    893  N   LYS A 124       0.501  26.236  53.307  1.00 12.65           N  
ATOM    894  CA  LYS A 124      -0.910  26.548  53.566  1.00 13.08           C  
ATOM    895  C   LYS A 124      -0.877  26.747  55.073  1.00 13.90           C  
ATOM    896  O   LYS A 124      -0.980  25.786  55.824  1.00 14.34           O  
ATOM    897  CB  LYS A 124      -1.855  25.486  53.078  1.00 15.12           C  
ATOM    898  CG  LYS A 124      -3.273  26.065  53.057  1.00 20.56           C  
ATOM    899  CD  LYS A 124      -4.245  25.242  52.315  1.00 20.48           C  
ATOM    900  CE  LYS A 124      -5.584  25.891  52.154  1.00 23.62           C  
ATOM    901  NZ  LYS A 124      -6.080  26.470  53.341  1.00 22.45           N  
ATOM    902  N   ALA A 125      -0.698  28.015  55.460  1.00 13.21           N  
ATOM    903  CA  ALA A 125      -0.253  28.291  56.813  1.00 14.37           C  
ATOM    904  C   ALA A 125      -1.076  27.670  57.900  1.00 13.96           C  
ATOM    905  O   ALA A 125      -2.312  27.718  57.835  1.00 15.67           O  
ATOM    906  CB  ALA A 125      -0.151  29.814  57.042  1.00 15.19           C  
ATOM    907  N   PRO A 126      -0.439  27.142  58.932  1.00 14.14           N  
ATOM    908  CA  PRO A 126       1.010  27.147  59.169  1.00 13.82           C  
ATOM    909  C   PRO A 126       1.794  26.011  58.536  1.00 13.66           C  
ATOM    910  O   PRO A 126       3.010  25.942  58.750  1.00 14.70           O  
ATOM    911  CB  PRO A 126       1.082  26.999  60.705  1.00 15.87           C  
ATOM    912  CG  PRO A 126      -0.142  26.158  61.046  1.00 17.61           C  
ATOM    913  CD  PRO A 126      -1.200  26.615  60.093  1.00 15.46           C  
ATOM    914  N   GLY A 127       1.145  25.142  57.764  1.00 13.38           N  
ATOM    915  CA  GLY A 127       1.843  24.040  57.186  1.00 13.50           C  
ATOM    916  C   GLY A 127       2.765  24.426  56.049  1.00 12.26           C  
ATOM    917  O   GLY A 127       2.460  25.334  55.249  1.00 13.07           O  
ATOM    918  N   VAL A 128       3.889  23.727  55.991  1.00 13.06           N  
ATOM    919  CA  VAL A 128       4.862  23.898  54.939  1.00 13.80           C  
ATOM    920  C   VAL A 128       5.437  22.539  54.596  1.00 13.95           C  
ATOM    921  O   VAL A 128       5.678  21.711  55.473  1.00 17.56           O  
ATOM    922  CB  VAL A 128       6.006  24.857  55.331  1.00 17.20           C  
ATOM    923  CG1 VAL A 128       5.539  26.258  55.521  1.00 20.12           C  
ATOM    924  CG2 VAL A 128       6.676  24.407  56.582  1.00 22.65           C  
ATOM    925  N   ALA A 129       5.681  22.291  53.312  1.00 14.08           N  
ATOM    926  CA  ALA A 129       6.310  21.028  52.888  1.00 14.16           C  
ATOM    927  C   ALA A 129       7.116  21.319  51.631  1.00 13.66           C  
ATOM    928  O   ALA A 129       6.792  22.233  50.863  1.00 14.98           O  
ATOM    929  CB  ALA A 129       5.259  19.976  52.580  1.00 17.42           C  
ATOM    930  N   ASN A 130       8.136  20.512  51.415  1.00 13.19           N  
ATOM    931  CA  ASN A 130       9.011  20.643  50.285  1.00 13.81           C  
ATOM    932  C   ASN A 130       9.305  19.333  49.611  1.00 13.69           C  
ATOM    933  O   ASN A 130       9.272  18.275  50.242  1.00 15.89           O  
ATOM    934  CB  ASN A 130      10.364  21.209  50.748  1.00 19.52           C  
ATOM    935  CG  ASN A 130      10.258  22.524  51.451  1.00 28.01           C  
ATOM    936  OD1 ASN A 130       9.863  23.518  50.863  1.00 38.82           O  
ATOM    937  ND2 ASN A 130      10.610  22.544  52.735  1.00 35.91           N  
ATOM    938  N   LYS A 131       9.587  19.410  48.317  1.00 12.68           N  
ATOM    939  CA  LYS A 131       9.967  18.258  47.523  1.00 12.16           C  
ATOM    940  C   LYS A 131      11.104  18.661  46.625  1.00 13.26           C  
ATOM    941  O   LYS A 131      11.111  19.785  46.098  1.00 14.78           O  
ATOM    942  CB  LYS A 131       8.786  17.779  46.683  1.00 13.22           C  
ATOM    943  CG  LYS A 131       9.126  16.877  45.523  1.00 12.81           C  
ATOM    944  CD  LYS A 131       7.941  16.150  44.962  1.00 13.43           C  
ATOM    945  CE  LYS A 131       8.352  15.180  43.869  1.00 13.33           C  
ATOM    946  NZ  LYS A 131       7.287  14.135  43.656  1.00 14.04           N  
ATOM    947  N   LYS A 132      12.033  17.732  46.394  1.00 12.81           N  
ATOM    948  CA  LYS A 132      13.114  17.957  45.463  1.00 14.14           C  
ATOM    949  C   LYS A 132      13.050  16.993  44.298  1.00 14.30           C  
ATOM    950  O   LYS A 132      12.833  15.781  44.492  1.00 15.97           O  
ATOM    951  CB  LYS A 132      14.441  17.734  46.133  1.00 16.41           C  
ATOM    952  CG  LYS A 132      14.910  18.842  46.984  1.00 22.40           C  
ATOM    953  CD  LYS A 132      16.280  18.401  47.501  1.00 30.27           C  
ATOM    954  CE  LYS A 132      17.035  19.435  48.174  1.00 35.92           C  
ATOM    955  NZ  LYS A 132      18.340  18.755  48.541  1.00 32.82           N  
ATOM    956  N   ILE A 133      13.235  17.523  43.090  1.00 13.87           N  
ATOM    957  CA  ILE A 133      13.341  16.701  41.896  1.00 13.98           C  
ATOM    958  C   ILE A 133      14.660  16.988  41.205  1.00 14.78           C  
ATOM    959  O   ILE A 133      15.009  18.164  40.967  1.00 16.19           O  
ATOM    960  CB  ILE A 133      12.208  17.000  40.908  1.00 14.90           C  
ATOM    961  CG1 ILE A 133      10.866  16.522  41.479  1.00 16.28           C  
ATOM    962  CG2 ILE A 133      12.491  16.332  39.553  1.00 17.13           C  
ATOM    963  CD1 ILE A 133       9.667  16.951  40.684  1.00 17.87           C  
ATOM    964  N   HIS A 134      15.402  15.928  40.942  1.00 14.63           N  
ATOM    965  CA  HIS A 134      16.621  16.084  40.155  1.00 14.92           C  
ATOM    966  C   HIS A 134      16.259  15.852  38.710  1.00 16.07           C  
ATOM    967  O   HIS A 134      15.769  14.802  38.359  1.00 16.75           O  
ATOM    968  CB  HIS A 134      17.640  15.053  40.605  1.00 15.86           C  
ATOM    969  CG  HIS A 134      17.915  15.164  42.068  1.00 18.85           C  
ATOM    970  ND1 HIS A 134      18.609  16.217  42.609  1.00 25.80           N  
ATOM    971  CD2 HIS A 134      17.439  14.452  43.118  1.00 22.78           C  
ATOM    972  CE1 HIS A 134      18.638  16.093  43.930  1.00 26.35           C  
ATOM    973  NE2 HIS A 134      17.932  15.026  44.256  1.00 23.18           N  
ATOM    974  N   LEU A 135      16.378  16.897  37.888  1.00 15.89           N  
ATOM    975  CA  LEU A 135      16.008  16.761  36.488  1.00 15.89           C  
ATOM    976  C   LEU A 135      17.249  16.525  35.666  1.00 17.59           C  
ATOM    977  O   LEU A 135      18.229  17.255  35.777  1.00 19.21           O  
ATOM    978  CB  LEU A 135      15.338  18.050  36.000  1.00 16.15           C  
ATOM    979  CG  LEU A 135      14.917  18.068  34.536  1.00 18.41           C  
ATOM    980  CD1 LEU A 135      13.923  17.022  34.170  1.00 21.08           C  
ATOM    981  CD2 LEU A 135      14.377  19.432  34.138  1.00 20.45           C  
ATOM    982  N   VAL A 136      17.185  15.464  34.877  1.00 16.86           N  
ATOM    983  CA  VAL A 136      18.265  15.083  33.971  1.00 19.42           C  
ATOM    984  C   VAL A 136      17.744  15.169  32.541  1.00 18.16           C  
ATOM    985  O   VAL A 136      16.689  14.666  32.219  1.00 20.11           O  
ATOM    986  CB  VAL A 136      18.738  13.662  34.268  1.00 21.66           C  
ATOM    987  CG1 VAL A 136      19.773  13.234  33.238  1.00 25.94           C  
ATOM    988  CG2 VAL A 136      19.303  13.560  35.658  1.00 23.39           C  
ATOM    989  N   VAL A 137      18.527  15.826  31.686  1.00 20.62           N  
ATOM    990  CA  VAL A 137      18.189  15.962  30.274  1.00 20.85           C  
ATOM    991  C   VAL A 137      19.234  15.171  29.490  1.00 23.32           C  
ATOM    992  O   VAL A 137      20.407  15.435  29.625  1.00 26.66           O  
ATOM    993  CB  VAL A 137      18.167  17.424  29.829  1.00 20.06           C  
ATOM    994  CG1 VAL A 137      17.744  17.551  28.358  1.00 22.16           C  
ATOM    995  CG2 VAL A 137      17.213  18.214  30.708  1.00 19.27           C  
ATOM    996  N   LEU A 138      18.778  14.249  28.672  1.00 26.45           N  
ATOM    997  CA  LEU A 138      19.718  13.401  27.916  1.00 31.22           C  
ATOM    998  C   LEU A 138      19.823  13.848  26.471  1.00 35.86           C  
ATOM    999  O   LEU A 138      18.811  14.235  25.876  1.00 30.62           O  
ATOM   1000  CB  LEU A 138      19.287  11.958  28.020  1.00 37.53           C  
ATOM   1001  CG  LEU A 138      19.384  11.458  29.470  1.00 41.50           C  
ATOM   1002  CD1 LEU A 138      18.980  10.022  29.545  1.00 46.77           C  
ATOM   1003  CD2 LEU A 138      20.785  11.657  30.008  1.00 43.24           C  
ATOM   1004  N   VAL A 139      21.037  13.779  25.905  1.00 40.85           N  
ATOM   1005  CA  VAL A 139      21.275  14.227  24.527  1.00 46.17           C  
ATOM   1006  C   VAL A 139      20.622  13.362  23.455  1.00 49.49           C  
ATOM   1007  O   VAL A 139      20.126  12.266  23.721  1.00 52.40           O  
ATOM   1008  CB  VAL A 139      22.776  14.386  24.211  1.00 48.05           C  
ATOM   1009  CG1 VAL A 139      23.370  15.551  24.956  1.00 50.56           C  
ATOM   1010  CG2 VAL A 139      23.503  13.127  24.544  1.00 52.24           C  
TER    1011      VAL A 139                                                      
ATOM   1012  N   LEU B  20      11.859  43.656  45.260  1.00 25.58           N  
ATOM   1013  CA  LEU B  20      11.628  43.668  46.749  1.00 18.94           C  
ATOM   1014  C   LEU B  20      13.013  43.633  47.361  1.00 17.42           C  
ATOM   1015  O   LEU B  20      13.853  42.853  46.938  1.00 19.06           O  
ATOM   1016  CB  LEU B  20      10.819  42.428  47.161  1.00 18.97           C  
ATOM   1017  CG  LEU B  20      10.044  42.582  48.463  1.00 17.31           C  
ATOM   1018  CD1 LEU B  20       8.931  41.621  48.498  1.00 18.00           C  
ATOM   1019  CD2 LEU B  20      10.869  42.414  49.712  1.00 21.90           C  
ATOM   1020  N   SER B  21      13.265  44.502  48.328  1.00 16.63           N  
ATOM   1021  CA  SER B  21      14.563  44.570  48.907  1.00 17.94           C  
ATOM   1022  C   SER B  21      14.541  44.528  50.426  1.00 15.91           C  
ATOM   1023  O   SER B  21      13.663  45.105  51.035  1.00 18.63           O  
ATOM   1024  CB ASER B  21      15.182  45.934  48.553  0.60 21.28           C  
ATOM   1025  CB BSER B  21      15.296  45.836  48.423  0.40 21.47           C  
ATOM   1026  OG ASER B  21      15.327  46.112  47.165  0.60 25.77           O  
ATOM   1027  OG BSER B  21      16.595  45.948  48.989  0.40 25.55           O  
ATOM   1028  N   ILE B  22      15.471  43.785  51.007  1.00 16.42           N  
ATOM   1029  CA  ILE B  22      15.679  43.826  52.460  1.00 16.04           C  
ATOM   1030  C   ILE B  22      16.832  44.824  52.628  1.00 19.24           C  
ATOM   1031  O   ILE B  22      17.940  44.590  52.129  1.00 21.31           O  
ATOM   1032  CB  ILE B  22      15.994  42.458  53.032  1.00 15.86           C  
ATOM   1033  CG1 ILE B  22      14.690  41.648  53.014  1.00 16.20           C  
ATOM   1034  CG2 ILE B  22      16.500  42.579  54.473  1.00 16.60           C  
ATOM   1035  CD1 ILE B  22      14.905  40.145  53.258  1.00 18.41           C  
ATOM   1036  N   THR B  23      16.556  45.935  53.309  1.00 18.07           N  
ATOM   1037  CA  THR B  23      17.550  46.996  53.458  1.00 20.71           C  
ATOM   1038  C   THR B  23      18.554  46.752  54.573  1.00 21.05           C  
ATOM   1039  O   THR B  23      19.608  47.388  54.608  1.00 26.24           O  
ATOM   1040  CB  THR B  23      16.857  48.322  53.631  1.00 23.04           C  
ATOM   1041  OG1 THR B  23      16.005  48.258  54.767  1.00 24.13           O  
ATOM   1042  CG2 THR B  23      15.931  48.586  52.428  1.00 24.43           C  
ATOM   1043  N   THR B  24      18.231  45.864  55.501  1.00 18.49           N  
ATOM   1044  CA  THR B  24      19.212  45.467  56.539  1.00 18.44           C  
ATOM   1045  C   THR B  24      20.329  44.704  55.924  1.00 18.57           C  
ATOM   1046  O   THR B  24      20.110  43.798  55.167  1.00 24.22           O  
ATOM   1047  CB  THR B  24      18.551  44.382  57.313  1.00 21.42           C  
ATOM   1048  OG1 THR B  24      17.352  44.896  57.799  1.00 23.02           O  
ATOM   1049  CG2 THR B  24      19.380  43.911  58.476  1.00 19.89           C  
ATOM   1050  N   PRO B  25      21.576  44.983  56.264  1.00 24.74           N  
ATOM   1051  CA  PRO B  25      22.673  44.193  55.745  1.00 23.60           C  
ATOM   1052  C   PRO B  25      22.818  42.865  56.517  1.00 22.91           C  
ATOM   1053  O   PRO B  25      22.326  42.683  57.626  1.00 23.92           O  
ATOM   1054  CB  PRO B  25      23.874  45.098  56.028  1.00 25.94           C  
ATOM   1055  CG  PRO B  25      23.492  45.543  57.390  1.00 29.11           C  
ATOM   1056  CD  PRO B  25      22.083  46.144  57.010  1.00 25.40           C  
ATOM   1057  N   GLU B  26      23.481  41.944  55.873  1.00 20.87           N  
ATOM   1058  CA  GLU B  26      23.879  40.732  56.498  1.00 17.94           C  
ATOM   1059  C   GLU B  26      24.881  41.161  57.575  1.00 16.32           C  
ATOM   1060  O   GLU B  26      25.808  41.945  57.319  1.00 19.52           O  
ATOM   1061  CB  GLU B  26      24.500  39.802  55.467  1.00 20.20           C  
ATOM   1062  CG  GLU B  26      25.046  38.522  56.049  1.00 21.35           C  
ATOM   1063  CD  GLU B  26      25.408  37.451  55.028  1.00 28.71           C  
ATOM   1064  OE1 GLU B  26      25.100  37.634  53.819  1.00 33.14           O  
ATOM   1065  OE2 GLU B  26      25.997  36.428  55.477  1.00 30.72           O  
ATOM   1066  N   GLU B  27      24.705  40.655  58.780  1.00 14.59           N  
ATOM   1067  CA  GLU B  27      25.557  41.027  59.896  1.00 14.30           C  
ATOM   1068  C   GLU B  27      25.576  39.953  60.954  1.00 13.93           C  
ATOM   1069  O   GLU B  27      24.801  38.981  60.880  1.00 15.18           O  
ATOM   1070  CB  GLU B  27      25.068  42.375  60.495  1.00 13.91           C  
ATOM   1071  CG  GLU B  27      23.675  42.268  61.073  1.00 14.69           C  
ATOM   1072  CD  GLU B  27      23.197  43.507  61.786  1.00 15.19           C  
ATOM   1073  OE1 GLU B  27      23.849  44.557  61.787  1.00 16.96           O  
ATOM   1074  OE2 GLU B  27      22.122  43.421  62.425  1.00 15.53           O  
ATOM   1075  N   MET B  28      26.469  40.121  61.920  1.00 14.55           N  
ATOM   1076  CA  MET B  28      26.603  39.221  63.020  1.00 15.55           C  
ATOM   1077  C   MET B  28      26.224  39.893  64.338  1.00 15.86           C  
ATOM   1078  O   MET B  28      26.747  40.950  64.680  1.00 20.56           O  
ATOM   1079  CB  MET B  28      28.039  38.714  63.063  1.00 18.23           C  
ATOM   1080  CG  MET B  28      28.313  37.838  64.275  1.00 25.49           C  
ATOM   1081  SD  MET B  28      29.785  36.862  64.256  1.00 38.48           S  
ATOM   1082  CE  MET B  28      29.352  35.785  62.996  1.00 36.63           C  
ATOM   1083  N   ILE B  29      25.269  39.308  65.042  1.00 14.75           N  
ATOM   1084  CA  ILE B  29      24.795  39.778  66.322  1.00 16.05           C  
ATOM   1085  C   ILE B  29      25.440  38.898  67.386  1.00 16.28           C  
ATOM   1086  O   ILE B  29      25.429  37.676  67.279  1.00 17.15           O  
ATOM   1087  CB  ILE B  29      23.227  39.680  66.413  1.00 17.54           C  
ATOM   1088  CG1 ILE B  29      22.525  40.560  65.392  1.00 18.76           C  
ATOM   1089  CG2 ILE B  29      22.732  39.976  67.842  1.00 17.34           C  
ATOM   1090  CD1 ILE B  29      22.787  42.015  65.612  1.00 19.76           C  
ATOM   1091  N   GLU B  30      26.028  39.520  68.409  1.00 17.06           N  
ATOM   1092  CA  GLU B  30      26.672  38.790  69.506  1.00 16.76           C  
ATOM   1093  C   GLU B  30      26.121  39.318  70.828  1.00 16.37           C  
ATOM   1094  O   GLU B  30      26.219  40.511  71.138  1.00 18.63           O  
ATOM   1095  CB  GLU B  30      28.178  38.994  69.441  1.00 19.73           C  
ATOM   1096  CG  GLU B  30      28.962  38.243  70.480  1.00 24.81           C  
ATOM   1097  CD  GLU B  30      30.455  38.512  70.322  1.00 34.82           C  
ATOM   1098  OE1 GLU B  30      30.898  39.572  70.813  1.00 43.24           O  
ATOM   1099  OE2 GLU B  30      31.150  37.700  69.673  1.00 40.69           O  
ATOM   1100  N   LYS B  31      25.488  38.429  71.581  1.00 15.35           N  
ATOM   1101  CA  LYS B  31      24.884  38.803  72.847  1.00 15.47           C  
ATOM   1102  C   LYS B  31      25.221  37.761  73.899  1.00 16.58           C  
ATOM   1103  O   LYS B  31      25.671  36.679  73.578  1.00 20.13           O  
ATOM   1104  CB  LYS B  31      23.355  38.939  72.693  1.00 17.98           C  
ATOM   1105  CG  LYS B  31      22.897  40.037  71.702  1.00 19.84           C  
ATOM   1106  CD  LYS B  31      23.285  41.408  72.228  1.00 21.75           C  
ATOM   1107  CE  LYS B  31      22.163  42.305  72.401  1.00 35.93           C  
ATOM   1108  NZ  LYS B  31      22.749  43.680  72.476  1.00 45.05           N  
ATOM   1109  N   ALA B  32      24.984  38.084  75.146  1.00 17.26           N  
ATOM   1110  CA  ALA B  32      25.263  37.127  76.208  1.00 17.47           C  
ATOM   1111  C   ALA B  32      24.065  36.210  76.487  1.00 16.63           C  
ATOM   1112  O   ALA B  32      22.916  36.570  76.283  1.00 16.96           O  
ATOM   1113  CB  ALA B  32      25.638  37.854  77.506  1.00 21.92           C  
ATOM   1114  N   LYS B  33      24.372  35.034  77.013  1.00 15.83           N  
ATOM   1115  CA  LYS B  33      23.353  34.102  77.446  1.00 15.48           C  
ATOM   1116  C   LYS B  33      22.383  34.799  78.387  1.00 17.13           C  
ATOM   1117  O   LYS B  33      22.781  35.575  79.276  1.00 18.47           O  
ATOM   1118  CB  LYS B  33      24.012  32.885  78.131  1.00 18.89           C  
ATOM   1119  CG  LYS B  33      23.030  31.858  78.586  1.00 20.27           C  
ATOM   1120  CD  LYS B  33      23.702  30.619  79.157  1.00 23.95           C  
ATOM   1121  CE  LYS B  33      22.641  29.733  79.765  1.00 29.37           C  
ATOM   1122  NZ  LYS B  33      23.220  28.527  80.348  1.00 34.73           N  
ATOM   1123  N   GLY B  34      21.095  34.586  78.154  1.00 15.68           N  
ATOM   1124  CA  GLY B  34      20.061  35.186  78.984  1.00 16.27           C  
ATOM   1125  C   GLY B  34      19.511  36.501  78.473  1.00 16.10           C  
ATOM   1126  O   GLY B  34      18.472  36.946  78.947  1.00 18.84           O  
ATOM   1127  N   GLU B  35      20.232  37.149  77.574  1.00 16.20           N  
ATOM   1128  CA  GLU B  35      19.788  38.424  77.029  1.00 16.25           C  
ATOM   1129  C   GLU B  35      18.817  38.161  75.866  1.00 14.93           C  
ATOM   1130  O   GLU B  35      18.494  37.002  75.540  1.00 15.96           O  
ATOM   1131  CB  GLU B  35      21.016  39.268  76.539  1.00 19.43           C  
ATOM   1132  CG  GLU B  35      21.984  39.693  77.644  1.00 21.93           C  
ATOM   1133  CD  GLU B  35      23.211  40.501  77.180  1.00 31.33           C  
ATOM   1134  OE1 GLU B  35      23.618  40.459  75.976  1.00 27.13           O  
ATOM   1135  OE2 GLU B  35      23.821  41.166  78.080  1.00 35.73           O  
ATOM   1136  N   THR B  36      18.321  39.246  75.281  1.00 14.75           N  
ATOM   1137  CA  THR B  36      17.491  39.170  74.104  1.00 14.20           C  
ATOM   1138  C   THR B  36      18.255  39.612  72.886  1.00 14.86           C  
ATOM   1139  O   THR B  36      18.973  40.604  72.927  1.00 17.60           O  
ATOM   1140  CB  THR B  36      16.289  40.095  74.291  1.00 15.54           C  
ATOM   1141  OG1 THR B  36      15.478  39.538  75.343  1.00 18.69           O  
ATOM   1142  CG2 THR B  36      15.385  40.156  73.076  1.00 16.05           C  
ATOM   1143  N   ALA B  37      18.152  38.827  71.817  1.00 13.33           N  
ATOM   1144  CA  ALA B  37      18.701  39.226  70.529  1.00 13.52           C  
ATOM   1145  C   ALA B  37      17.630  39.796  69.641  1.00 13.71           C  
ATOM   1146  O   ALA B  37      16.652  39.125  69.331  1.00 17.64           O  
ATOM   1147  CB  ALA B  37      19.362  38.073  69.787  1.00 16.58           C  
ATOM   1148  N   TYR B  38      17.881  40.976  69.133  1.00 13.59           N  
ATOM   1149  CA  TYR B  38      17.067  41.605  68.080  1.00 12.98           C  
ATOM   1150  C   TYR B  38      17.756  41.303  66.765  1.00 12.90           C  
ATOM   1151  O   TYR B  38      18.941  41.628  66.580  1.00 13.86           O  
ATOM   1152  CB  TYR B  38      17.049  43.108  68.319  1.00 13.67           C  
ATOM   1153  CG  TYR B  38      16.439  43.923  67.207  1.00 14.71           C  
ATOM   1154  CD1 TYR B  38      15.086  43.938  67.006  1.00 16.78           C  
ATOM   1155  CD2 TYR B  38      17.203  44.713  66.399  1.00 17.31           C  
ATOM   1156  CE1 TYR B  38      14.520  44.760  66.031  1.00 17.75           C  
ATOM   1157  CE2 TYR B  38      16.639  45.504  65.407  1.00 17.75           C  
ATOM   1158  CZ  TYR B  38      15.322  45.524  65.238  1.00 17.76           C  
ATOM   1159  OH  TYR B  38      14.806  46.373  64.273  1.00 23.81           O  
ATOM   1160  N   LEU B  39      17.026  40.642  65.857  1.00 11.73           N  
ATOM   1161  CA  LEU B  39      17.539  40.272  64.527  1.00 12.45           C  
ATOM   1162  C   LEU B  39      16.749  41.095  63.528  1.00 12.11           C  
ATOM   1163  O   LEU B  39      15.556  40.858  63.324  1.00 13.19           O  
ATOM   1164  CB  LEU B  39      17.386  38.760  64.271  1.00 12.73           C  
ATOM   1165  CG  LEU B  39      17.932  37.845  65.377  1.00 14.01           C  
ATOM   1166  CD1 LEU B  39      17.743  36.421  64.920  1.00 18.48           C  
ATOM   1167  CD2 LEU B  39      19.355  38.093  65.702  1.00 16.25           C  
ATOM   1168  N   PRO B  40      17.359  42.120  62.962  1.00 12.66           N  
ATOM   1169  CA  PRO B  40      16.608  43.032  62.121  1.00 13.17           C  
ATOM   1170  C   PRO B  40      16.340  42.503  60.725  1.00 13.21           C  
ATOM   1171  O   PRO B  40      17.154  41.772  60.164  1.00 13.84           O  
ATOM   1172  CB  PRO B  40      17.539  44.246  61.998  1.00 14.62           C  
ATOM   1173  CG  PRO B  40      18.878  43.708  62.214  1.00 17.25           C  
ATOM   1174  CD  PRO B  40      18.749  42.546  63.170  1.00 14.64           C  
ATOM   1175  N   CYS B  41      15.188  42.867  60.189  1.00 12.98           N  
ATOM   1176  CA  CYS B  41      14.872  42.573  58.792  1.00 13.77           C  
ATOM   1177  C   CYS B  41      13.858  43.604  58.346  1.00 13.76           C  
ATOM   1178  O   CYS B  41      12.673  43.505  58.636  1.00 18.11           O  
ATOM   1179  CB  CYS B  41      14.311  41.173  58.650  1.00 13.49           C  
ATOM   1180  SG  CYS B  41      14.058  40.722  56.923  1.00 15.14           S  
ATOM   1181  N   LYS B  42      14.320  44.635  57.654  1.00 15.06           N  
ATOM   1182  CA  LYS B  42      13.418  45.671  57.169  1.00 16.09           C  
ATOM   1183  C   LYS B  42      13.422  45.626  55.669  1.00 15.47           C  
ATOM   1184  O   LYS B  42      14.445  45.330  55.065  1.00 16.65           O  
ATOM   1185  CB  LYS B  42      13.787  47.019  57.720  1.00 19.90           C  
ATOM   1186  CG  LYS B  42      13.551  46.954  59.284  1.00 24.07           C  
ATOM   1187  CD  LYS B  42      14.023  48.078  60.002  1.00 29.55           C  
ATOM   1188  CE  LYS B  42      13.690  47.949  61.481  1.00 24.14           C  
ATOM   1189  NZ  LYS B  42      14.341  49.099  62.138  1.00 27.31           N  
ATOM   1190  N   PHE B  43      12.270  45.910  55.091  1.00 15.40           N  
ATOM   1191  CA  PHE B  43      12.126  45.719  53.644  1.00 15.62           C  
ATOM   1192  C   PHE B  43      11.368  46.851  52.991  1.00 16.12           C  
ATOM   1193  O   PHE B  43      10.589  47.550  53.619  1.00 17.07           O  
ATOM   1194  CB  PHE B  43      11.446  44.348  53.349  1.00 15.99           C  
ATOM   1195  CG  PHE B  43      10.052  44.231  53.875  1.00 16.21           C  
ATOM   1196  CD1 PHE B  43       8.958  44.613  53.101  1.00 16.30           C  
ATOM   1197  CD2 PHE B  43       9.799  43.730  55.147  1.00 16.62           C  
ATOM   1198  CE1 PHE B  43       7.683  44.488  53.566  1.00 18.30           C  
ATOM   1199  CE2 PHE B  43       8.492  43.591  55.596  1.00 18.51           C  
ATOM   1200  CZ  PHE B  43       7.455  43.968  54.836  1.00 19.08           C  
ATOM   1201  N   THR B  44      11.611  46.967  51.692  1.00 16.74           N  
ATOM   1202  CA  THR B  44      10.906  47.912  50.847  1.00 16.99           C  
ATOM   1203  C   THR B  44      10.367  47.142  49.633  1.00 18.37           C  
ATOM   1204  O   THR B  44      10.947  46.162  49.193  1.00 19.01           O  
ATOM   1205  CB  THR B  44      11.753  49.073  50.376  1.00 20.64           C  
ATOM   1206  OG1 THR B  44      12.907  48.594  49.714  1.00 23.22           O  
ATOM   1207  CG2 THR B  44      12.246  49.889  51.563  1.00 22.31           C  
ATOM   1208  N   LEU B  45       9.285  47.651  49.099  1.00 18.58           N  
ATOM   1209  CA  LEU B  45       8.584  47.013  48.000  1.00 18.34           C  
ATOM   1210  C   LEU B  45       8.735  47.735  46.676  1.00 20.56           C  
ATOM   1211  O   LEU B  45       8.931  48.930  46.628  1.00 23.91           O  
ATOM   1212  CB  LEU B  45       7.106  47.026  48.340  1.00 19.21           C  
ATOM   1213  CG  LEU B  45       6.704  46.341  49.657  1.00 22.01           C  
ATOM   1214  CD1 LEU B  45       5.258  46.549  49.908  1.00 25.56           C  
ATOM   1215  CD2 LEU B  45       7.050  44.833  49.662  1.00 19.29           C  
ATOM   1216  N   SER B  46       8.681  46.976  45.599  1.00 18.71           N  
ATOM   1217  CA  SER B  46       8.672  47.555  44.272  1.00 19.39           C  
ATOM   1218  C   SER B  46       7.202  47.627  43.794  1.00 19.00           C  
ATOM   1219  O   SER B  46       6.316  47.010  44.368  1.00 17.10           O  
ATOM   1220  CB  SER B  46       9.540  46.754  43.355  1.00 25.17           C  
ATOM   1221  OG  SER B  46       8.984  45.523  43.142  1.00 28.97           O  
ATOM   1222  N   PRO B  47       6.929  48.398  42.741  1.00 17.83           N  
ATOM   1223  CA  PRO B  47       5.547  48.620  42.335  1.00 17.09           C  
ATOM   1224  C   PRO B  47       4.745  47.414  41.969  1.00 16.52           C  
ATOM   1225  O   PRO B  47       3.524  47.422  42.170  1.00 17.05           O  
ATOM   1226  CB  PRO B  47       5.686  49.594  41.153  1.00 19.12           C  
ATOM   1227  CG  PRO B  47       7.034  50.305  41.388  1.00 20.77           C  
ATOM   1228  CD  PRO B  47       7.892  49.219  41.988  1.00 19.31           C  
ATOM   1229  N   GLU B  48       5.400  46.382  41.476  1.00 16.81           N  
ATOM   1230  CA  GLU B  48       4.647  45.197  41.094  1.00 17.55           C  
ATOM   1231  C   GLU B  48       4.316  44.268  42.238  1.00 16.56           C  
ATOM   1232  O   GLU B  48       3.590  43.302  42.050  1.00 17.95           O  
ATOM   1233  CB  GLU B  48       5.342  44.385  40.028  1.00 19.58           C  
ATOM   1234  CG  GLU B  48       6.604  43.733  40.480  1.00 20.10           C  
ATOM   1235  CD  GLU B  48       7.819  44.557  40.203  1.00 26.25           C  
ATOM   1236  OE1 GLU B  48       7.845  45.809  40.463  1.00 26.07           O  
ATOM   1237  OE2 GLU B  48       8.774  43.933  39.699  1.00 30.94           O  
ATOM   1238  N   ASP B  49       4.813  44.569  43.435  1.00 16.49           N  
ATOM   1239  CA  ASP B  49       4.629  43.678  44.605  1.00 16.33           C  
ATOM   1240  C   ASP B  49       3.250  43.883  45.223  1.00 18.27           C  
ATOM   1241  O   ASP B  49       3.107  44.471  46.303  1.00 21.93           O  
ATOM   1242  CB  ASP B  49       5.714  43.926  45.632  1.00 16.19           C  
ATOM   1243  CG  ASP B  49       7.074  43.607  45.137  1.00 17.19           C  
ATOM   1244  OD1 ASP B  49       7.225  42.835  44.131  1.00 19.04           O  
ATOM   1245  OD2 ASP B  49       8.093  44.121  45.703  1.00 20.10           O  
ATOM   1246  N   GLN B  50       2.245  43.336  44.566  1.00 18.48           N  
ATOM   1247  CA  GLN B  50       0.862  43.558  44.930  1.00 18.82           C  
ATOM   1248  C   GLN B  50       0.165  42.419  45.612  1.00 19.06           C  
ATOM   1249  O   GLN B  50      -0.962  42.578  46.077  1.00 21.69           O  
ATOM   1250  CB  GLN B  50       0.082  43.988  43.670  1.00 22.19           C  
ATOM   1251  CG  GLN B  50       0.538  45.336  43.086  1.00 27.73           C  
ATOM   1252  CD  GLN B  50      -0.149  45.646  41.735  1.00 34.30           C  
ATOM   1253  OE1 GLN B  50      -1.331  45.334  41.524  1.00 45.25           O  
ATOM   1254  NE2 GLN B  50       0.583  46.209  40.850  1.00 30.88           N  
ATOM   1255  N   GLY B  51       0.839  41.263  45.710  1.00 18.79           N  
ATOM   1256  CA  GLY B  51       0.242  40.102  46.353  1.00 18.89           C  
ATOM   1257  C   GLY B  51       0.261  40.199  47.869  1.00 18.34           C  
ATOM   1258  O   GLY B  51       0.675  41.193  48.429  1.00 18.57           O  
ATOM   1259  N   PRO B  52      -0.194  39.139  48.518  1.00 17.20           N  
ATOM   1260  CA  PRO B  52      -0.276  39.142  49.977  1.00 18.85           C  
ATOM   1261  C   PRO B  52       1.104  39.054  50.637  1.00 16.59           C  
ATOM   1262  O   PRO B  52       1.933  38.272  50.220  1.00 19.48           O  
ATOM   1263  CB  PRO B  52      -1.095  37.891  50.275  1.00 19.85           C  
ATOM   1264  CG  PRO B  52      -0.865  37.010  49.102  1.00 20.66           C  
ATOM   1265  CD  PRO B  52      -0.701  37.899  47.916  1.00 19.25           C  
ATOM   1266  N   LEU B  53       1.353  39.862  51.647  1.00 16.22           N  
ATOM   1267  CA  LEU B  53       2.633  39.821  52.335  1.00 15.55           C  
ATOM   1268  C   LEU B  53       2.797  38.496  53.089  1.00 15.32           C  
ATOM   1269  O   LEU B  53       1.889  38.052  53.787  1.00 16.04           O  
ATOM   1270  CB  LEU B  53       2.721  40.993  53.305  1.00 16.90           C  
ATOM   1271  CG  LEU B  53       4.035  41.096  54.090  1.00 17.16           C  
ATOM   1272  CD1 LEU B  53       5.239  41.329  53.214  1.00 15.82           C  
ATOM   1273  CD2 LEU B  53       3.896  42.259  55.085  1.00 17.91           C  
ATOM   1274  N   ASP B  54       3.966  37.887  52.980  1.00 14.03           N  
ATOM   1275  CA  ASP B  54       4.283  36.594  53.605  1.00 15.45           C  
ATOM   1276  C   ASP B  54       5.721  36.761  54.120  1.00 14.13           C  
ATOM   1277  O   ASP B  54       6.599  37.184  53.366  1.00 16.77           O  
ATOM   1278  CB  ASP B  54       4.164  35.572  52.451  1.00 18.15           C  
ATOM   1279  CG  ASP B  54       4.122  34.130  52.789  1.00 33.19           C  
ATOM   1280  OD1 ASP B  54       4.389  33.684  53.877  1.00 31.23           O  
ATOM   1281  OD2 ASP B  54       3.851  33.289  51.847  1.00 30.34           O  
ATOM   1282  N   ILE B  55       5.956  36.478  55.392  1.00 13.33           N  
ATOM   1283  CA  ILE B  55       7.296  36.605  55.967  1.00 13.51           C  
ATOM   1284  C   ILE B  55       7.602  35.329  56.711  1.00 13.93           C  
ATOM   1285  O   ILE B  55       6.747  34.825  57.456  1.00 15.06           O  
ATOM   1286  CB  ILE B  55       7.349  37.765  56.969  1.00 14.09           C  
ATOM   1287  CG1 ILE B  55       7.087  39.087  56.261  1.00 16.37           C  
ATOM   1288  CG2 ILE B  55       8.698  37.804  57.687  1.00 16.25           C  
ATOM   1289  CD1 ILE B  55       6.707  40.214  57.209  1.00 19.36           C  
ATOM   1290  N   GLU B  56       8.803  34.814  56.559  1.00 13.00           N  
ATOM   1291  CA  GLU B  56       9.229  33.622  57.300  1.00 14.24           C  
ATOM   1292  C   GLU B  56      10.639  33.833  57.799  1.00 13.79           C  
ATOM   1293  O   GLU B  56      11.456  34.523  57.144  1.00 17.05           O  
ATOM   1294  CB  GLU B  56       9.264  32.472  56.269  1.00 21.30           C  
ATOM   1295  CG  GLU B  56       9.202  31.050  56.611  1.00 28.24           C  
ATOM   1296  CD  GLU B  56       9.051  30.284  55.292  1.00 31.10           C  
ATOM   1297  OE1 GLU B  56      10.062  30.134  54.615  1.00 29.92           O  
ATOM   1298  OE2 GLU B  56       7.936  29.912  54.894  1.00 33.41           O  
ATOM   1299  N   TRP B  57      10.974  33.287  58.957  1.00 12.19           N  
ATOM   1300  CA  TRP B  57      12.380  33.180  59.329  1.00 12.11           C  
ATOM   1301  C   TRP B  57      12.715  31.715  59.478  1.00 13.58           C  
ATOM   1302  O   TRP B  57      11.898  30.920  59.986  1.00 13.76           O  
ATOM   1303  CB  TRP B  57      12.745  33.860  60.637  1.00 12.55           C  
ATOM   1304  CG  TRP B  57      12.810  35.348  60.606  1.00 11.95           C  
ATOM   1305  CD1 TRP B  57      11.748  36.235  60.603  1.00 14.66           C  
ATOM   1306  CD2 TRP B  57      13.990  36.145  60.688  1.00 12.19           C  
ATOM   1307  NE1 TRP B  57      12.230  37.524  60.653  1.00 13.85           N  
ATOM   1308  CE2 TRP B  57      13.597  37.485  60.719  1.00 12.60           C  
ATOM   1309  CE3 TRP B  57      15.335  35.853  60.703  1.00 12.07           C  
ATOM   1310  CZ2 TRP B  57      14.514  38.527  60.872  1.00 13.24           C  
ATOM   1311  CZ3 TRP B  57      16.255  36.875  60.780  1.00 12.65           C  
ATOM   1312  CH2 TRP B  57      15.839  38.192  60.899  1.00 12.96           C  
ATOM   1313  N   LEU B  58      13.933  31.376  59.086  1.00 13.15           N  
ATOM   1314  CA  LEU B  58      14.455  30.027  59.192  1.00 13.62           C  
ATOM   1315  C   LEU B  58      15.731  30.046  60.043  1.00 13.96           C  
ATOM   1316  O   LEU B  58      16.452  31.052  60.048  1.00 16.25           O  
ATOM   1317  CB  LEU B  58      14.856  29.475  57.819  1.00 16.72           C  
ATOM   1318  CG  LEU B  58      13.884  29.637  56.657  1.00 20.20           C  
ATOM   1319  CD1 LEU B  58      14.495  28.980  55.371  1.00 22.64           C  
ATOM   1320  CD2 LEU B  58      12.666  28.931  57.040  1.00 22.05           C  
ATOM   1321  N   ILE B  59      15.994  28.931  60.731  1.00 13.50           N  
ATOM   1322  CA  ILE B  59      17.231  28.796  61.458  1.00 14.46           C  
ATOM   1323  C   ILE B  59      18.009  27.613  60.948  1.00 16.65           C  
ATOM   1324  O   ILE B  59      17.443  26.568  60.597  1.00 16.97           O  
ATOM   1325  CB  ILE B  59      16.997  28.650  63.006  1.00 16.15           C  
ATOM   1326  CG1 ILE B  59      18.328  28.725  63.764  1.00 17.04           C  
ATOM   1327  CG2 ILE B  59      16.251  27.346  63.334  1.00 16.42           C  
ATOM   1328  CD1 ILE B  59      18.183  28.668  65.265  1.00 19.86           C  
ATOM   1329  N   SER B  60      19.327  27.779  60.917  1.00 16.17           N  
ATOM   1330  CA  SER B  60      20.269  26.691  60.641  1.00 16.44           C  
ATOM   1331  C   SER B  60      21.196  26.719  61.845  1.00 16.98           C  
ATOM   1332  O   SER B  60      22.158  27.506  61.889  1.00 17.67           O  
ATOM   1333  CB  SER B  60      21.006  26.916  59.355  1.00 18.50           C  
ATOM   1334  OG  SER B  60      20.101  26.903  58.286  1.00 22.62           O  
ATOM   1335  N   PRO B  61      20.891  25.908  62.848  1.00 18.29           N  
ATOM   1336  CA  PRO B  61      21.638  25.947  64.098  1.00 17.86           C  
ATOM   1337  C   PRO B  61      23.056  25.415  63.988  1.00 20.78           C  
ATOM   1338  O   PRO B  61      23.353  24.472  63.244  1.00 22.80           O  
ATOM   1339  CB  PRO B  61      20.828  25.028  65.026  1.00 23.23           C  
ATOM   1340  CG  PRO B  61      19.512  24.870  64.382  1.00 26.80           C  
ATOM   1341  CD  PRO B  61      19.799  24.931  62.879  1.00 20.15           C  
ATOM   1342  N   ALA B  62      23.959  26.041  64.711  1.00 17.85           N  
ATOM   1343  CA  ALA B  62      25.321  25.562  64.701  1.00 20.56           C  
ATOM   1344  C   ALA B  62      25.419  24.199  65.386  1.00 23.74           C  
ATOM   1345  O   ALA B  62      26.312  23.439  65.021  1.00 25.98           O  
ATOM   1346  CB  ALA B  62      26.245  26.559  65.402  1.00 20.92           C  
ATOM   1347  N   ASP B  63      24.496  23.875  66.329  1.00 22.79           N  
ATOM   1348  CA  ASP B  63      24.545  22.624  67.114  1.00 24.77           C  
ATOM   1349  C   ASP B  63      23.945  21.396  66.520  1.00 26.70           C  
ATOM   1350  O   ASP B  63      23.911  20.331  67.183  1.00 31.32           O  
ATOM   1351  CB  ASP B  63      24.030  22.798  68.541  1.00 28.70           C  
ATOM   1352  CG  ASP B  63      22.538  22.956  68.622  1.00 31.20           C  
ATOM   1353  OD1 ASP B  63      21.822  22.813  67.585  1.00 32.78           O  
ATOM   1354  OD2 ASP B  63      21.980  23.240  69.701  1.00 37.31           O  
ATOM   1355  N   ASN B  64      23.488  21.490  65.287  1.00 27.85           N  
ATOM   1356  CA  ASN B  64      22.996  20.286  64.638  1.00 30.84           C  
ATOM   1357  C   ASN B  64      23.200  20.382  63.140  1.00 28.75           C  
ATOM   1358  O   ASN B  64      23.735  21.383  62.648  1.00 30.61           O  
ATOM   1359  CB  ASN B  64      21.564  19.935  65.068  1.00 36.70           C  
ATOM   1360  CG  ASN B  64      20.560  20.929  64.614  1.00 39.00           C  
ATOM   1361  OD1 ASN B  64      20.673  21.469  63.522  1.00 39.55           O  
ATOM   1362  ND2 ASN B  64      19.535  21.156  65.427  1.00 44.20           N  
ATOM   1363  N   GLN B  65      22.798  19.346  62.396  1.00 29.62           N  
ATOM   1364  CA  GLN B  65      22.990  19.364  60.959  1.00 31.87           C  
ATOM   1365  C   GLN B  65      21.733  19.782  60.231  1.00 32.69           C  
ATOM   1366  O   GLN B  65      21.699  19.817  59.012  1.00 37.46           O  
ATOM   1367  CB  GLN B  65      23.427  17.989  60.508  1.00 36.21           C  
ATOM   1368  CG  GLN B  65      24.629  17.494  61.255  1.00 43.45           C  
ATOM   1369  CD  GLN B  65      25.838  18.284  60.938  1.00 50.79           C  
ATOM   1370  OE1 GLN B  65      25.917  18.893  59.873  1.00 59.22           O  
ATOM   1371  NE2 GLN B  65      26.804  18.291  61.851  1.00 55.75           N  
ATOM   1372  N   LYS B  66      20.718  20.143  60.997  1.00 36.53           N  
ATOM   1373  CA  LYS B  66      19.460  20.601  60.424  1.00 38.09           C  
ATOM   1374  C   LYS B  66      19.673  21.969  59.818  1.00 35.29           C  
ATOM   1375  O   LYS B  66      20.411  22.814  60.366  1.00 33.51           O  
ATOM   1376  CB  LYS B  66      18.359  20.727  61.489  1.00 38.50           C  
ATOM   1377  CG  LYS B  66      17.720  19.442  61.970  1.00 44.75           C  
ATOM   1378  CD  LYS B  66      16.676  19.752  63.043  1.00 51.26           C  
ATOM   1379  CE  LYS B  66      16.037  18.502  63.654  1.00 54.83           C  
ATOM   1380  NZ  LYS B  66      15.129  18.869  64.793  1.00 58.49           N  
ATOM   1381  N   VAL B  67      19.035  22.193  58.688  1.00 32.73           N  
ATOM   1382  CA  VAL B  67      19.130  23.468  58.057  1.00 27.81           C  
ATOM   1383  C   VAL B  67      17.746  23.913  57.656  1.00 26.09           C  
ATOM   1384  O   VAL B  67      16.822  23.109  57.486  1.00 25.68           O  
ATOM   1385  CB  VAL B  67      20.059  23.491  56.763  1.00 29.85           C  
ATOM   1386  CG1 VAL B  67      21.547  23.236  57.089  1.00 33.60           C  
ATOM   1387  CG2 VAL B  67      19.535  22.531  55.688  1.00 34.82           C  
ATOM   1388  N   ASP B  68      17.598  25.224  57.596  1.00 23.15           N  
ATOM   1389  CA  ASP B  68      16.432  25.839  57.064  1.00 23.98           C  
ATOM   1390  C   ASP B  68      15.133  25.444  57.762  1.00 23.25           C  
ATOM   1391  O   ASP B  68      14.137  25.181  57.099  1.00 25.90           O  
ATOM   1392  CB  ASP B  68      16.324  25.529  55.570  1.00 26.81           C  
ATOM   1393  CG  ASP B  68      17.547  25.926  54.778  1.00 34.69           C  
ATOM   1394  OD1 ASP B  68      18.236  26.906  55.151  1.00 33.92           O  
ATOM   1395  OD2 ASP B  68      17.909  25.290  53.747  1.00 39.13           O  
ATOM   1396  N   GLN B  69      15.133  25.409  59.087  1.00 19.31           N  
ATOM   1397  CA  GLN B  69      13.930  25.065  59.846  1.00 18.27           C  
ATOM   1398  C   GLN B  69      13.136  26.344  60.100  1.00 15.08           C  
ATOM   1399  O   GLN B  69      13.680  27.326  60.594  1.00 15.03           O  
ATOM   1400  CB  GLN B  69      14.311  24.470  61.185  1.00 21.16           C  
ATOM   1401  CG  GLN B  69      15.185  23.236  61.061  1.00 24.80           C  
ATOM   1402  CD  GLN B  69      14.424  22.152  60.385  1.00 28.54           C  
ATOM   1403  OE1 GLN B  69      13.510  21.598  60.978  1.00 32.00           O  
ATOM   1404  NE2 GLN B  69      14.738  21.885  59.110  1.00 29.55           N  
ATOM   1405  N   VAL B  70      11.837  26.321  59.801  1.00 15.31           N  
ATOM   1406  CA  VAL B  70      10.977  27.476  60.025  1.00 14.31           C  
ATOM   1407  C   VAL B  70      10.815  27.724  61.513  1.00 13.90           C  
ATOM   1408  O   VAL B  70      10.537  26.780  62.279  1.00 15.48           O  
ATOM   1409  CB  VAL B  70       9.596  27.282  59.408  1.00 15.41           C  
ATOM   1410  CG1 VAL B  70       8.686  28.464  59.710  1.00 15.33           C  
ATOM   1411  CG2 VAL B  70       9.727  27.128  57.913  1.00 18.68           C  
ATOM   1412  N   ILE B  71      10.985  28.977  61.942  1.00 12.46           N  
ATOM   1413  CA  ILE B  71      10.765  29.341  63.334  1.00 12.89           C  
ATOM   1414  C   ILE B  71       9.594  30.304  63.539  1.00 12.38           C  
ATOM   1415  O   ILE B  71       9.082  30.431  64.660  1.00 12.59           O  
ATOM   1416  CB  ILE B  71      12.045  29.903  63.998  1.00 14.02           C  
ATOM   1417  CG1 ILE B  71      12.401  31.298  63.468  1.00 13.34           C  
ATOM   1418  CG2 ILE B  71      13.161  28.895  63.882  1.00 16.09           C  
ATOM   1419  CD1 ILE B  71      13.720  31.847  64.067  1.00 14.49           C  
ATOM   1420  N   ILE B  72       9.189  31.003  62.485  1.00 11.87           N  
ATOM   1421  CA  ILE B  72       8.085  31.940  62.598  1.00 11.73           C  
ATOM   1422  C   ILE B  72       7.576  32.220  61.188  1.00 11.54           C  
ATOM   1423  O   ILE B  72       8.361  32.207  60.234  1.00 12.90           O  
ATOM   1424  CB  ILE B  72       8.517  33.222  63.334  1.00 12.02           C  
ATOM   1425  CG1 ILE B  72       7.316  34.056  63.734  1.00 13.01           C  
ATOM   1426  CG2 ILE B  72       9.497  34.062  62.515  1.00 14.22           C  
ATOM   1427  CD1 ILE B  72       7.670  35.138  64.799  1.00 13.46           C  
ATOM   1428  N   LEU B  73       6.289  32.500  61.078  1.00 11.54           N  
ATOM   1429  CA  LEU B  73       5.643  32.789  59.805  1.00 11.57           C  
ATOM   1430  C   LEU B  73       4.543  33.801  59.957  1.00 12.76           C  
ATOM   1431  O   LEU B  73       3.760  33.720  60.910  1.00 15.12           O  
ATOM   1432  CB  LEU B  73       5.000  31.475  59.243  1.00 12.71           C  
ATOM   1433  CG  LEU B  73       4.188  31.609  57.944  1.00 13.84           C  
ATOM   1434  CD1 LEU B  73       5.076  31.987  56.811  1.00 15.72           C  
ATOM   1435  CD2 LEU B  73       3.429  30.333  57.623  1.00 16.49           C  
ATOM   1436  N   TYR B  74       4.485  34.761  59.048  1.00 12.69           N  
ATOM   1437  CA  TYR B  74       3.353  35.678  58.929  1.00 12.65           C  
ATOM   1438  C   TYR B  74       2.739  35.355  57.552  1.00 13.50           C  
ATOM   1439  O   TYR B  74       3.430  35.481  56.527  1.00 13.85           O  
ATOM   1440  CB  TYR B  74       3.826  37.105  58.969  1.00 13.39           C  
ATOM   1441  CG  TYR B  74       2.764  38.110  58.655  1.00 14.06           C  
ATOM   1442  CD1 TYR B  74       1.747  38.361  59.549  1.00 16.79           C  
ATOM   1443  CD2 TYR B  74       2.774  38.817  57.474  1.00 17.92           C  
ATOM   1444  CE1 TYR B  74       0.756  39.323  59.276  1.00 18.55           C  
ATOM   1445  CE2 TYR B  74       1.798  39.758  57.184  1.00 19.33           C  
ATOM   1446  CZ  TYR B  74       0.803  40.011  58.094  1.00 18.72           C  
ATOM   1447  OH  TYR B  74      -0.151  40.968  57.790  1.00 23.60           O  
ATOM   1448  N   SER B  75       1.471  34.941  57.535  1.00 12.93           N  
ATOM   1449  CA  SER B  75       0.812  34.597  56.293  1.00 13.20           C  
ATOM   1450  C   SER B  75      -0.688  34.722  56.485  1.00 14.82           C  
ATOM   1451  O   SER B  75      -1.214  34.385  57.535  1.00 15.33           O  
ATOM   1452  CB  SER B  75       1.155  33.141  55.960  1.00 14.41           C  
ATOM   1453  OG  SER B  75       0.562  32.778  54.716  1.00 17.44           O  
ATOM   1454  N   GLY B  76      -1.372  35.241  55.471  1.00 15.77           N  
ATOM   1455  CA  GLY B  76      -2.808  35.397  55.591  1.00 17.22           C  
ATOM   1456  C   GLY B  76      -3.183  36.330  56.736  1.00 17.95           C  
ATOM   1457  O   GLY B  76      -4.204  36.154  57.393  1.00 20.16           O  
ATOM   1458  N   ASP B  77      -2.319  37.306  56.982  1.00 17.32           N  
ATOM   1459  CA  ASP B  77      -2.508  38.287  58.079  1.00 18.13           C  
ATOM   1460  C   ASP B  77      -2.538  37.666  59.472  1.00 18.09           C  
ATOM   1461  O   ASP B  77      -3.088  38.253  60.389  1.00 22.10           O  
ATOM   1462  CB  ASP B  77      -3.690  39.246  57.849  1.00 22.47           C  
ATOM   1463  CG  ASP B  77      -3.572  40.550  58.678  1.00 28.08           C  
ATOM   1464  OD1 ASP B  77      -2.449  41.041  58.987  1.00 30.21           O  
ATOM   1465  OD2 ASP B  77      -4.596  41.176  59.054  1.00 36.06           O  
ATOM   1466  N   LYS B  78      -1.912  36.487  59.611  1.00 15.38           N  
ATOM   1467  CA  LYS B  78      -1.786  35.824  60.897  1.00 15.00           C  
ATOM   1468  C   LYS B  78      -0.345  35.456  61.174  1.00 14.33           C  
ATOM   1469  O   LYS B  78       0.414  35.126  60.266  1.00 14.87           O  
ATOM   1470  CB  LYS B  78      -2.657  34.578  60.966  1.00 16.71           C  
ATOM   1471  CG  LYS B  78      -4.151  34.889  60.791  1.00 20.08           C  
ATOM   1472  CD  LYS B  78      -4.997  33.701  61.022  1.00 23.80           C  
ATOM   1473  CE  LYS B  78      -6.478  34.119  61.056  1.00 31.92           C  
ATOM   1474  NZ  LYS B  78      -7.261  33.002  61.591  1.00 40.07           N  
ATOM   1475  N   ILE B  79       0.024  35.513  62.446  1.00 14.57           N  
ATOM   1476  CA  ILE B  79       1.349  35.124  62.893  1.00 13.61           C  
ATOM   1477  C   ILE B  79       1.316  33.766  63.539  1.00 14.29           C  
ATOM   1478  O   ILE B  79       0.477  33.502  64.417  1.00 15.62           O  
ATOM   1479  CB  ILE B  79       1.904  36.133  63.913  1.00 15.05           C  
ATOM   1480  CG1 ILE B  79       2.144  37.485  63.249  1.00 15.77           C  
ATOM   1481  CG2 ILE B  79       3.210  35.624  64.539  1.00 15.23           C  
ATOM   1482  CD1 ILE B  79       2.390  38.604  64.285  1.00 18.09           C  
ATOM   1483  N   TYR B  80       2.230  32.897  63.118  1.00 12.71           N  
ATOM   1484  CA  TYR B  80       2.415  31.573  63.676  1.00 12.56           C  
ATOM   1485  C   TYR B  80       3.840  31.568  64.196  1.00 12.68           C  
ATOM   1486  O   TYR B  80       4.792  31.683  63.406  1.00 13.14           O  
ATOM   1487  CB  TYR B  80       2.216  30.506  62.618  1.00 12.94           C  
ATOM   1488  CG  TYR B  80       0.861  30.590  61.950  1.00 14.38           C  
ATOM   1489  CD1 TYR B  80       0.695  31.383  60.849  1.00 14.29           C  
ATOM   1490  CD2 TYR B  80      -0.234  29.933  62.453  1.00 15.50           C  
ATOM   1491  CE1 TYR B  80      -0.540  31.498  60.203  1.00 15.27           C  
ATOM   1492  CE2 TYR B  80      -1.478  30.013  61.804  1.00 15.06           C  
ATOM   1493  CZ  TYR B  80      -1.600  30.804  60.676  1.00 15.72           C  
ATOM   1494  OH  TYR B  80      -2.841  30.889  60.034  1.00 17.33           O  
ATOM   1495  N   ASP B  81       3.987  31.518  65.511  1.00 12.59           N  
ATOM   1496  CA  ASP B  81       5.294  31.589  66.131  1.00 12.24           C  
ATOM   1497  C   ASP B  81       5.581  30.345  66.955  1.00 12.42           C  
ATOM   1498  O   ASP B  81       6.327  29.450  66.531  1.00 13.11           O  
ATOM   1499  CB  ASP B  81       5.544  32.929  66.858  1.00 12.88           C  
ATOM   1500  CG  ASP B  81       4.427  33.419  67.751  1.00 15.32           C  
ATOM   1501  OD1 ASP B  81       3.669  32.629  68.347  1.00 16.32           O  
ATOM   1502  OD2 ASP B  81       4.294  34.656  67.910  1.00 17.37           O  
ATOM   1503  N   ASP B  82       4.914  30.231  68.107  1.00 13.01           N  
ATOM   1504  CA  ASP B  82       5.108  29.068  68.983  1.00 13.83           C  
ATOM   1505  C   ASP B  82       4.645  27.739  68.351  1.00 13.04           C  
ATOM   1506  O   ASP B  82       5.004  26.683  68.821  1.00 14.96           O  
ATOM   1507  CB  ASP B  82       4.359  29.262  70.289  1.00 14.49           C  
ATOM   1508  CG  ASP B  82       4.870  30.387  71.138  1.00 15.00           C  
ATOM   1509  OD1 ASP B  82       5.994  30.934  70.911  1.00 16.32           O  
ATOM   1510  OD2 ASP B  82       4.184  30.775  72.115  1.00 16.23           O  
ATOM   1511  N   TYR B  83       3.855  27.824  67.288  1.00 13.29           N  
ATOM   1512  CA  TYR B  83       3.480  26.657  66.515  1.00 13.15           C  
ATOM   1513  C   TYR B  83       4.717  25.883  66.073  1.00 13.53           C  
ATOM   1514  O   TYR B  83       4.690  24.657  66.004  1.00 15.93           O  
ATOM   1515  CB  TYR B  83       2.650  27.091  65.297  1.00 14.19           C  
ATOM   1516  CG  TYR B  83       2.215  25.954  64.435  1.00 15.12           C  
ATOM   1517  CD1 TYR B  83       3.045  25.465  63.424  1.00 17.36           C  
ATOM   1518  CD2 TYR B  83       0.995  25.322  64.659  1.00 16.25           C  
ATOM   1519  CE1 TYR B  83       2.679  24.398  62.660  1.00 20.45           C  
ATOM   1520  CE2 TYR B  83       0.630  24.251  63.898  1.00 18.71           C  
ATOM   1521  CZ  TYR B  83       1.488  23.796  62.900  1.00 20.30           C  
ATOM   1522  OH  TYR B  83       1.102  22.721  62.131  1.00 27.09           O  
ATOM   1523  N   TYR B  84       5.792  26.597  65.722  1.00 12.91           N  
ATOM   1524  CA  TYR B  84       7.027  25.954  65.272  1.00 13.80           C  
ATOM   1525  C   TYR B  84       7.892  25.632  66.482  1.00 14.49           C  
ATOM   1526  O   TYR B  84       8.107  26.474  67.329  1.00 14.06           O  
ATOM   1527  CB  TYR B  84       7.749  26.887  64.282  1.00 12.50           C  
ATOM   1528  CG  TYR B  84       6.897  27.186  63.083  1.00 12.24           C  
ATOM   1529  CD1 TYR B  84       6.609  26.197  62.145  1.00 13.32           C  
ATOM   1530  CD2 TYR B  84       6.303  28.412  62.950  1.00 12.22           C  
ATOM   1531  CE1 TYR B  84       5.745  26.459  61.091  1.00 13.56           C  
ATOM   1532  CE2 TYR B  84       5.466  28.695  61.912  1.00 12.34           C  
ATOM   1533  CZ  TYR B  84       5.165  27.696  60.999  1.00 12.53           C  
ATOM   1534  OH  TYR B  84       4.306  28.025  59.973  1.00 14.55           O  
ATOM   1535  N   PRO B  85       8.375  24.401  66.607  1.00 15.66           N  
ATOM   1536  CA  PRO B  85       9.080  24.020  67.837  1.00 16.47           C  
ATOM   1537  C   PRO B  85      10.394  24.675  68.107  1.00 16.65           C  
ATOM   1538  O   PRO B  85      10.732  24.881  69.260  1.00 17.85           O  
ATOM   1539  CB  PRO B  85       9.257  22.512  67.691  1.00 19.81           C  
ATOM   1540  CG  PRO B  85       9.235  22.277  66.211  1.00 22.94           C  
ATOM   1541  CD  PRO B  85       8.190  23.258  65.697  1.00 17.29           C  
ATOM   1542  N   ASP B  86      11.150  25.012  67.061  1.00 16.09           N  
ATOM   1543  CA  ASP B  86      12.424  25.650  67.310  1.00 16.44           C  
ATOM   1544  C   ASP B  86      12.238  27.026  67.902  1.00 15.36           C  
ATOM   1545  O   ASP B  86      11.546  27.844  67.328  1.00 15.16           O  
ATOM   1546  CB  ASP B  86      13.278  25.685  66.046  1.00 18.60           C  
ATOM   1547  CG  ASP B  86      13.646  24.303  65.587  1.00 26.94           C  
ATOM   1548  OD1 ASP B  86      14.466  23.645  66.265  1.00 35.68           O  
ATOM   1549  OD2 ASP B  86      13.103  23.758  64.625  1.00 29.05           O  
ATOM   1550  N   LEU B  87      12.851  27.250  69.053  1.00 15.88           N  
ATOM   1551  CA  LEU B  87      12.773  28.485  69.817  1.00 15.70           C  
ATOM   1552  C   LEU B  87      11.358  28.787  70.283  1.00 14.50           C  
ATOM   1553  O   LEU B  87      11.036  29.932  70.566  1.00 14.77           O  
ATOM   1554  CB ALEU B  87      13.354  29.692  69.052  0.60 15.17           C  
ATOM   1555  CB BLEU B  87      13.325  29.674  69.030  0.40 15.73           C  
ATOM   1556  CG ALEU B  87      14.881  29.789  68.919  0.60 15.79           C  
ATOM   1557  CG BLEU B  87      14.729  29.466  68.466  0.40 17.76           C  
ATOM   1558  CD1ALEU B  87      15.531  28.563  68.192  0.60 21.73           C  
ATOM   1559  CD1BLEU B  87      15.141  30.664  67.562  0.40 18.53           C  
ATOM   1560  CD2ALEU B  87      15.291  31.116  68.255  0.60 16.99           C  
ATOM   1561  CD2BLEU B  87      15.764  29.185  69.616  0.40 20.72           C  
ATOM   1562  N   LYS B  88      10.528  27.743  70.410  1.00 15.28           N  
ATOM   1563  CA  LYS B  88       9.140  27.983  70.837  1.00 14.96           C  
ATOM   1564  C   LYS B  88       9.104  28.752  72.146  1.00 14.44           C  
ATOM   1565  O   LYS B  88       9.881  28.492  73.083  1.00 15.51           O  
ATOM   1566  CB  LYS B  88       8.356  26.659  70.967  1.00 19.02           C  
ATOM   1567  CG  LYS B  88       8.887  25.717  72.000  1.00 21.71           C  
ATOM   1568  CD  LYS B  88       8.112  24.399  72.056  1.00 26.72           C  
ATOM   1569  CE  LYS B  88       8.577  23.600  73.260  1.00 30.56           C  
ATOM   1570  NZ  LYS B  88       7.897  22.250  73.363  1.00 36.14           N  
ATOM   1571  N   GLY B  89       8.164  29.688  72.239  1.00 14.24           N  
ATOM   1572  CA  GLY B  89       8.041  30.548  73.395  1.00 14.51           C  
ATOM   1573  C   GLY B  89       9.055  31.663  73.477  1.00 13.73           C  
ATOM   1574  O   GLY B  89       8.913  32.513  74.350  1.00 16.32           O  
ATOM   1575  N   ARG B  90      10.036  31.709  72.555  1.00 13.67           N  
ATOM   1576  CA  ARG B  90      11.095  32.698  72.673  1.00 13.20           C  
ATOM   1577  C   ARG B  90      11.366  33.511  71.435  1.00 14.92           C  
ATOM   1578  O   ARG B  90      12.178  34.447  71.519  1.00 17.86           O  
ATOM   1579  CB  ARG B  90      12.408  32.015  73.123  1.00 14.12           C  
ATOM   1580  CG  ARG B  90      12.257  31.350  74.504  1.00 14.92           C  
ATOM   1581  CD  ARG B  90      13.606  30.877  75.092  1.00 15.78           C  
ATOM   1582  NE  ARG B  90      14.237  29.852  74.254  1.00 15.55           N  
ATOM   1583  CZ  ARG B  90      15.334  30.012  73.536  1.00 15.22           C  
ATOM   1584  NH1 ARG B  90      15.988  31.178  73.489  1.00 14.31           N  
ATOM   1585  NH2 ARG B  90      15.761  28.997  72.817  1.00 16.62           N  
ATOM   1586  N   VAL B  91      10.732  33.200  70.309  1.00 12.62           N  
ATOM   1587  CA  VAL B  91      10.937  34.034  69.118  1.00 12.40           C  
ATOM   1588  C   VAL B  91       9.602  34.655  68.702  1.00 12.67           C  
ATOM   1589  O   VAL B  91       8.577  33.951  68.576  1.00 13.80           O  
ATOM   1590  CB  VAL B  91      11.600  33.257  67.944  1.00 12.96           C  
ATOM   1591  CG1 VAL B  91      10.827  32.068  67.506  1.00 13.73           C  
ATOM   1592  CG2 VAL B  91      11.888  34.164  66.794  1.00 14.86           C  
ATOM   1593  N   HIS B  92       9.616  35.977  68.505  1.00 11.95           N  
ATOM   1594  CA  HIS B  92       8.446  36.710  68.125  1.00 11.96           C  
ATOM   1595  C   HIS B  92       8.813  37.886  67.250  1.00 12.22           C  
ATOM   1596  O   HIS B  92       9.915  38.437  67.379  1.00 13.64           O  
ATOM   1597  CB  HIS B  92       7.757  37.281  69.391  1.00 14.09           C  
ATOM   1598  CG  HIS B  92       7.398  36.248  70.386  1.00 15.54           C  
ATOM   1599  ND1 HIS B  92       8.255  35.861  71.388  1.00 17.27           N  
ATOM   1600  CD2 HIS B  92       6.305  35.467  70.498  1.00 18.03           C  
ATOM   1601  CE1 HIS B  92       7.700  34.898  72.094  1.00 18.91           C  
ATOM   1602  NE2 HIS B  92       6.512  34.646  71.585  1.00 19.92           N  
ATOM   1603  N   PHE B  93       7.868  38.291  66.405  1.00 11.93           N  
ATOM   1604  CA  PHE B  93       8.057  39.532  65.644  1.00 12.28           C  
ATOM   1605  C   PHE B  93       8.107  40.729  66.615  1.00 14.03           C  
ATOM   1606  O   PHE B  93       7.386  40.751  67.608  1.00 15.41           O  
ATOM   1607  CB  PHE B  93       6.946  39.741  64.634  1.00 11.88           C  
ATOM   1608  CG  PHE B  93       7.062  38.824  63.446  1.00 11.71           C  
ATOM   1609  CD1 PHE B  93       8.113  38.952  62.554  1.00 12.58           C  
ATOM   1610  CD2 PHE B  93       6.088  37.881  63.204  1.00 12.97           C  
ATOM   1611  CE1 PHE B  93       8.175  38.152  61.433  1.00 13.52           C  
ATOM   1612  CE2 PHE B  93       6.164  37.083  62.076  1.00 13.79           C  
ATOM   1613  CZ  PHE B  93       7.209  37.207  61.213  1.00 13.37           C  
ATOM   1614  N   THR B  94       8.935  41.718  66.305  1.00 14.09           N  
ATOM   1615  CA  THR B  94       9.006  42.892  67.176  1.00 17.24           C  
ATOM   1616  C   THR B  94       8.000  43.970  66.867  1.00 18.09           C  
ATOM   1617  O   THR B  94       7.602  44.731  67.769  1.00 23.08           O  
ATOM   1618  CB  THR B  94      10.375  43.504  67.142  1.00 20.79           C  
ATOM   1619  OG1 THR B  94      10.688  43.862  65.826  1.00 22.58           O  
ATOM   1620  CG2 THR B  94      11.402  42.498  67.471  1.00 23.90           C  
ATOM   1621  N   SER B  95       7.624  44.098  65.611  1.00 17.24           N  
ATOM   1622  CA  SER B  95       6.721  45.178  65.206  1.00 19.63           C  
ATOM   1623  C   SER B  95       5.281  44.829  65.368  1.00 20.99           C  
ATOM   1624  O   SER B  95       4.897  43.664  65.222  1.00 23.84           O  
ATOM   1625  CB  SER B  95       6.978  45.499  63.726  1.00 19.76           C  
ATOM   1626  OG  SER B  95       6.185  46.583  63.297  1.00 23.39           O  
ATOM   1627  N   ASN B  96       4.471  45.854  65.662  1.00 25.16           N  
ATOM   1628  CA  ASN B  96       3.036  45.693  65.718  1.00 27.99           C  
ATOM   1629  C   ASN B  96       2.432  45.973  64.342  1.00 26.78           C  
ATOM   1630  O   ASN B  96       1.207  45.927  64.191  1.00 31.05           O  
ATOM   1631  CB AASN B  96       2.444  46.707  66.689  0.50 29.94           C  
ATOM   1632  CB BASN B  96       2.414  46.625  66.764  0.50 30.14           C  
ATOM   1633  CG AASN B  96       2.441  48.092  66.114  0.50 33.57           C  
ATOM   1634  CG BASN B  96       2.907  46.337  68.162  0.50 34.89           C  
ATOM   1635  OD1AASN B  96       3.495  48.673  65.875  0.50 37.94           O  
ATOM   1636  OD1BASN B  96       2.866  45.193  68.633  0.50 40.60           O  
ATOM   1637  ND2AASN B  96       1.255  48.618  65.834  0.50 42.85           N  
ATOM   1638  ND2BASN B  96       3.386  47.372  68.837  0.50 37.41           N  
ATOM   1639  N   ASP B  97       3.275  46.267  63.346  1.00 24.16           N  
ATOM   1640  CA  ASP B  97       2.826  46.581  61.977  1.00 24.98           C  
ATOM   1641  C   ASP B  97       3.807  46.035  60.935  1.00 22.88           C  
ATOM   1642  O   ASP B  97       4.569  46.768  60.319  1.00 22.66           O  
ATOM   1643  CB  ASP B  97       2.698  48.118  61.827  1.00 28.56           C  
ATOM   1644  CG  ASP B  97       1.990  48.554  60.547  1.00 36.50           C  
ATOM   1645  OD1 ASP B  97       1.434  47.709  59.799  1.00 37.07           O  
ATOM   1646  OD2 ASP B  97       1.948  49.763  60.221  1.00 39.70           O  
ATOM   1647  N   LEU B  98       3.769  44.735  60.721  1.00 20.17           N  
ATOM   1648  CA  LEU B  98       4.687  44.129  59.765  1.00 17.81           C  
ATOM   1649  C   LEU B  98       4.531  44.700  58.381  1.00 18.60           C  
ATOM   1650  O   LEU B  98       5.497  44.778  57.642  1.00 19.52           O  
ATOM   1651  CB  LEU B  98       4.435  42.637  59.680  1.00 18.36           C  
ATOM   1652  CG  LEU B  98       4.521  41.750  60.929  1.00 26.80           C  
ATOM   1653  CD1 LEU B  98       4.798  40.271  60.611  1.00 24.54           C  
ATOM   1654  CD2 LEU B  98       5.308  42.155  62.039  1.00 26.78           C  
ATOM   1655  N   LYS B  99       3.303  45.100  58.027  1.00 19.32           N  
ATOM   1656  CA  LYS B  99       3.045  45.623  56.683  1.00 20.75           C  
ATOM   1657  C   LYS B  99       3.786  46.903  56.390  1.00 21.08           C  
ATOM   1658  O   LYS B  99       3.925  47.294  55.228  1.00 24.36           O  
ATOM   1659  CB  LYS B  99       1.542  45.826  56.437  1.00 20.24           C  
ATOM   1660  CG  LYS B  99       0.749  44.547  56.411  1.00 24.40           C  
ATOM   1661  CD  LYS B  99      -0.719  44.782  56.198  1.00 30.12           C  
ATOM   1662  CE  LYS B  99      -1.433  43.466  55.923  1.00 39.93           C  
ATOM   1663  NZ  LYS B  99      -2.887  43.636  55.708  1.00 49.03           N  
ATOM   1664  N   SER B 100       4.251  47.563  57.442  1.00 21.33           N  
ATOM   1665  CA  SER B 100       5.023  48.792  57.287  1.00 23.11           C  
ATOM   1666  C   SER B 100       6.456  48.590  56.854  1.00 21.90           C  
ATOM   1667  O   SER B 100       7.173  49.548  56.659  1.00 24.12           O  
ATOM   1668  CB  SER B 100       5.029  49.612  58.579  1.00 26.26           C  
ATOM   1669  OG  SER B 100       5.886  49.004  59.571  1.00 29.59           O  
ATOM   1670  N   GLY B 101       6.897  47.332  56.755  1.00 18.62           N  
ATOM   1671  CA  GLY B 101       8.236  47.063  56.307  1.00 18.75           C  
ATOM   1672  C   GLY B 101       9.187  46.524  57.361  1.00 17.30           C  
ATOM   1673  O   GLY B 101      10.385  46.523  57.143  1.00 19.37           O  
ATOM   1674  N   ASP B 102       8.639  46.069  58.478  1.00 17.97           N  
ATOM   1675  CA  ASP B 102       9.467  45.581  59.584  1.00 16.44           C  
ATOM   1676  C   ASP B 102       9.174  44.141  59.938  1.00 15.26           C  
ATOM   1677  O   ASP B 102       8.210  43.842  60.650  1.00 16.39           O  
ATOM   1678  CB  ASP B 102       9.295  46.503  60.801  1.00 18.26           C  
ATOM   1679  CG  ASP B 102      10.320  46.261  61.865  1.00 17.87           C  
ATOM   1680  OD1 ASP B 102      11.123  45.289  61.726  1.00 17.84           O  
ATOM   1681  OD2 ASP B 102      10.381  47.015  62.850  1.00 21.08           O  
ATOM   1682  N   ALA B 103      10.056  43.265  59.434  1.00 14.27           N  
ATOM   1683  CA  ALA B 103       9.973  41.803  59.650  1.00 13.63           C  
ATOM   1684  C   ALA B 103      10.930  41.341  60.759  1.00 12.58           C  
ATOM   1685  O   ALA B 103      11.146  40.152  60.933  1.00 13.43           O  
ATOM   1686  CB  ALA B 103      10.327  41.091  58.341  1.00 15.38           C  
ATOM   1687  N   SER B 104      11.419  42.274  61.565  1.00 12.42           N  
ATOM   1688  CA  SER B 104      12.390  41.925  62.591  1.00 12.36           C  
ATOM   1689  C   SER B 104      11.838  41.023  63.675  1.00 12.39           C  
ATOM   1690  O   SER B 104      10.634  41.042  63.955  1.00 12.94           O  
ATOM   1691  CB  SER B 104      12.932  43.203  63.270  1.00 12.84           C  
ATOM   1692  OG  SER B 104      13.463  44.108  62.296  1.00 13.10           O  
ATOM   1693  N   ILE B 105      12.721  40.247  64.301  1.00 12.37           N  
ATOM   1694  CA  ILE B 105      12.333  39.377  65.410  1.00 11.87           C  
ATOM   1695  C   ILE B 105      13.243  39.585  66.620  1.00 12.07           C  
ATOM   1696  O   ILE B 105      14.371  40.058  66.494  1.00 13.08           O  
ATOM   1697  CB  ILE B 105      12.357  37.880  65.028  1.00 12.33           C  
ATOM   1698  CG1 ILE B 105      13.717  37.470  64.469  1.00 13.26           C  
ATOM   1699  CG2 ILE B 105      11.232  37.573  64.026  1.00 12.56           C  
ATOM   1700  CD1 ILE B 105      13.872  35.952  64.262  1.00 14.20           C  
ATOM   1701  N   ASN B 106      12.705  39.197  67.785  1.00 12.38           N  
ATOM   1702  CA  ASN B 106      13.440  39.151  69.017  1.00 13.67           C  
ATOM   1703  C   ASN B 106      13.523  37.673  69.431  1.00 13.49           C  
ATOM   1704  O   ASN B 106      12.514  36.946  69.347  1.00 14.60           O  
ATOM   1705  CB  ASN B 106      12.671  39.841  70.211  1.00 16.32           C  
ATOM   1706  CG  ASN B 106      12.852  41.284  70.324  1.00 23.54           C  
ATOM   1707  OD1 ASN B 106      12.072  41.928  71.061  1.00 29.67           O  
ATOM   1708  ND2 ASN B 106      13.892  41.809  69.783  1.00 21.71           N  
ATOM   1709  N   VAL B 107      14.682  37.256  69.921  1.00 12.99           N  
ATOM   1710  CA  VAL B 107      14.839  35.943  70.514  1.00 13.42           C  
ATOM   1711  C   VAL B 107      15.161  36.194  71.976  1.00 13.41           C  
ATOM   1712  O   VAL B 107      16.203  36.781  72.282  1.00 13.70           O  
ATOM   1713  CB  VAL B 107      15.936  35.127  69.859  1.00 14.63           C  
ATOM   1714  CG1 VAL B 107      16.093  33.775  70.608  1.00 16.23           C  
ATOM   1715  CG2 VAL B 107      15.654  34.943  68.387  1.00 15.58           C  
ATOM   1716  N   THR B 108      14.270  35.805  72.888  1.00 13.48           N  
ATOM   1717  CA  THR B 108      14.479  36.073  74.307  1.00 14.68           C  
ATOM   1718  C   THR B 108      15.179  34.927  75.045  1.00 13.57           C  
ATOM   1719  O   THR B 108      15.206  33.812  74.598  1.00 14.03           O  
ATOM   1720  CB  THR B 108      13.180  36.369  75.052  1.00 17.24           C  
ATOM   1721  OG1 THR B 108      12.290  35.286  74.880  1.00 19.75           O  
ATOM   1722  CG2 THR B 108      12.446  37.548  74.426  1.00 19.67           C  
ATOM   1723  N   ASN B 109      15.772  35.295  76.193  1.00 13.59           N  
ATOM   1724  CA  ASN B 109      16.478  34.373  77.085  1.00 13.28           C  
ATOM   1725  C   ASN B 109      17.429  33.496  76.297  1.00 13.23           C  
ATOM   1726  O   ASN B 109      17.355  32.262  76.309  1.00 13.55           O  
ATOM   1727  CB  ASN B 109      15.517  33.533  77.919  1.00 14.02           C  
ATOM   1728  CG  ASN B 109      16.217  32.871  79.075  1.00 15.23           C  
ATOM   1729  OD1 ASN B 109      17.344  33.253  79.418  1.00 18.47           O  
ATOM   1730  ND2 ASN B 109      15.572  31.892  79.673  1.00 17.32           N  
ATOM   1731  N   LEU B 110      18.363  34.153  75.610  1.00 12.81           N  
ATOM   1732  CA  LEU B 110      19.262  33.461  74.681  1.00 12.79           C  
ATOM   1733  C   LEU B 110      19.980  32.291  75.303  1.00 13.58           C  
ATOM   1734  O   LEU B 110      20.539  32.409  76.413  1.00 15.11           O  
ATOM   1735  CB  LEU B 110      20.297  34.426  74.151  1.00 12.77           C  
ATOM   1736  CG  LEU B 110      19.794  35.411  73.128  1.00 13.38           C  
ATOM   1737  CD1 LEU B 110      20.796  36.511  72.973  1.00 14.49           C  
ATOM   1738  CD2 LEU B 110      19.532  34.703  71.800  1.00 14.38           C  
ATOM   1739  N   GLN B 111      20.024  31.203  74.544  1.00 12.67           N  
ATOM   1740  CA  GLN B 111      20.700  29.990  74.945  1.00 13.79           C  
ATOM   1741  C   GLN B 111      21.837  29.697  73.941  1.00 14.42           C  
ATOM   1742  O   GLN B 111      21.809  30.141  72.805  1.00 14.54           O  
ATOM   1743  CB  GLN B 111      19.715  28.822  74.919  1.00 15.36           C  
ATOM   1744  CG  GLN B 111      18.512  29.013  75.833  1.00 16.46           C  
ATOM   1745  CD  GLN B 111      18.959  29.104  77.259  1.00 17.34           C  
ATOM   1746  OE1 GLN B 111      19.630  28.191  77.766  1.00 22.35           O  
ATOM   1747  NE2 GLN B 111      18.626  30.193  77.920  1.00 18.94           N  
ATOM   1748  N   LEU B 112      22.825  28.923  74.361  1.00 16.32           N  
ATOM   1749  CA  LEU B 112      23.882  28.579  73.429  1.00 17.38           C  
ATOM   1750  C   LEU B 112      23.349  27.794  72.222  1.00 17.78           C  
ATOM   1751  O   LEU B 112      23.900  27.881  71.107  1.00 18.42           O  
ATOM   1752  CB  LEU B 112      24.964  27.783  74.133  1.00 21.22           C  
ATOM   1753  CG  LEU B 112      25.710  28.500  75.233  1.00 25.33           C  
ATOM   1754  CD1 LEU B 112      27.013  27.853  75.476  1.00 28.05           C  
ATOM   1755  CD2 LEU B 112      25.986  29.884  74.788  1.00 31.35           C  
ATOM   1756  N   SER B 113      22.266  27.047  72.422  1.00 17.36           N  
ATOM   1757  CA  SER B 113      21.656  26.328  71.322  1.00 17.19           C  
ATOM   1758  C   SER B 113      21.043  27.232  70.240  1.00 17.84           C  
ATOM   1759  O   SER B 113      20.703  26.753  69.149  1.00 18.50           O  
ATOM   1760  CB  SER B 113      20.604  25.382  71.869  1.00 20.48           C  
ATOM   1761  OG  SER B 113      19.531  26.083  72.460  1.00 24.70           O  
ATOM   1762  N   ASP B 114      20.921  28.534  70.533  1.00 14.97           N  
ATOM   1763  CA  ASP B 114      20.367  29.453  69.563  1.00 14.67           C  
ATOM   1764  C   ASP B 114      21.428  29.925  68.550  1.00 14.39           C  
ATOM   1765  O   ASP B 114      21.094  30.602  67.597  1.00 15.22           O  
ATOM   1766  CB  ASP B 114      19.813  30.693  70.271  1.00 14.40           C  
ATOM   1767  CG  ASP B 114      18.706  30.387  71.231  1.00 15.76           C  
ATOM   1768  OD1 ASP B 114      17.983  29.367  71.059  1.00 19.62           O  
ATOM   1769  OD2 ASP B 114      18.481  31.155  72.180  1.00 15.14           O  
ATOM   1770  N   ILE B 115      22.693  29.587  68.785  1.00 13.87           N  
ATOM   1771  CA  ILE B 115      23.728  30.032  67.872  1.00 14.61           C  
ATOM   1772  C   ILE B 115      23.511  29.447  66.496  1.00 14.44           C  
ATOM   1773  O   ILE B 115      23.220  28.255  66.335  1.00 15.58           O  
ATOM   1774  CB  ILE B 115      25.109  29.626  68.413  1.00 14.81           C  
ATOM   1775  CG1 ILE B 115      25.360  30.397  69.725  1.00 15.75           C  
ATOM   1776  CG2 ILE B 115      26.220  29.832  67.385  1.00 16.43           C  
ATOM   1777  CD1 ILE B 115      26.637  30.040  70.413  1.00 18.93           C  
ATOM   1778  N   GLY B 116      23.676  30.282  65.482  1.00 14.68           N  
ATOM   1779  CA  GLY B 116      23.503  29.799  64.130  1.00 15.93           C  
ATOM   1780  C   GLY B 116      23.183  30.913  63.164  1.00 13.87           C  
ATOM   1781  O   GLY B 116      23.345  32.085  63.475  1.00 15.56           O  
ATOM   1782  N   THR B 117      22.776  30.520  61.976  1.00 13.82           N  
ATOM   1783  CA  THR B 117      22.406  31.424  60.925  1.00 14.21           C  
ATOM   1784  C   THR B 117      20.912  31.484  60.802  1.00 13.78           C  
ATOM   1785  O   THR B 117      20.241  30.444  60.670  1.00 16.67           O  
ATOM   1786  CB  THR B 117      23.024  30.987  59.607  1.00 17.72           C  
ATOM   1787  OG1 THR B 117      24.444  31.017  59.762  1.00 22.70           O  
ATOM   1788  CG2 THR B 117      22.674  31.952  58.491  1.00 20.48           C  
ATOM   1789  N   TYR B 118      20.391  32.705  60.841  1.00 13.01           N  
ATOM   1790  CA  TYR B 118      18.972  32.989  60.745  1.00 12.79           C  
ATOM   1791  C   TYR B 118      18.705  33.648  59.415  1.00 14.20           C  
ATOM   1792  O   TYR B 118      19.423  34.569  59.022  1.00 19.91           O  
ATOM   1793  CB  TYR B 118      18.535  33.909  61.887  1.00 13.26           C  
ATOM   1794  CG  TYR B 118      18.569  33.247  63.237  1.00 12.52           C  
ATOM   1795  CD1 TYR B 118      19.767  32.962  63.856  1.00 12.95           C  
ATOM   1796  CD2 TYR B 118      17.395  32.944  63.899  1.00 13.17           C  
ATOM   1797  CE1 TYR B 118      19.790  32.338  65.096  1.00 13.66           C  
ATOM   1798  CE2 TYR B 118      17.406  32.363  65.125  1.00 13.66           C  
ATOM   1799  CZ  TYR B 118      18.593  32.056  65.728  1.00 14.09           C  
ATOM   1800  OH  TYR B 118      18.588  31.463  66.995  1.00 14.77           O  
ATOM   1801  N   GLN B 119      17.687  33.204  58.704  1.00 12.15           N  
ATOM   1802  CA  GLN B 119      17.368  33.780  57.415  1.00 12.77           C  
ATOM   1803  C   GLN B 119      15.987  34.363  57.419  1.00 12.53           C  
ATOM   1804  O   GLN B 119      15.013  33.657  57.724  1.00 13.65           O  
ATOM   1805  CB  GLN B 119      17.468  32.729  56.316  1.00 15.59           C  
ATOM   1806  CG  GLN B 119      17.330  33.308  54.930  1.00 19.42           C  
ATOM   1807  CD  GLN B 119      17.518  32.259  53.859  1.00 23.60           C  
ATOM   1808  OE1 GLN B 119      17.140  31.130  54.039  1.00 27.52           O  
ATOM   1809  NE2 GLN B 119      18.112  32.648  52.758  1.00 27.66           N  
ATOM   1810  N   CYS B 120      15.913  35.658  57.106  1.00 11.87           N  
ATOM   1811  CA  CYS B 120      14.638  36.322  56.934  1.00 12.38           C  
ATOM   1812  C   CYS B 120      14.239  36.203  55.469  1.00 12.68           C  
ATOM   1813  O   CYS B 120      15.047  36.502  54.584  1.00 14.06           O  
ATOM   1814  CB  CYS B 120      14.809  37.764  57.327  1.00 13.92           C  
ATOM   1815  SG  CYS B 120      13.335  38.748  57.086  1.00 15.97           S  
ATOM   1816  N   LYS B 121      12.996  35.818  55.212  1.00 12.27           N  
ATOM   1817  CA  LYS B 121      12.476  35.688  53.861  1.00 12.25           C  
ATOM   1818  C   LYS B 121      11.214  36.518  53.769  1.00 13.00           C  
ATOM   1819  O   LYS B 121      10.286  36.351  54.582  1.00 14.48           O  
ATOM   1820  CB  LYS B 121      12.168  34.235  53.524  1.00 14.53           C  
ATOM   1821  CG  LYS B 121      13.386  33.322  53.560  1.00 18.66           C  
ATOM   1822  CD  LYS B 121      12.997  31.907  53.111  1.00 26.92           C  
ATOM   1823  CE  LYS B 121      14.093  31.336  52.241  1.00 39.06           C  
ATOM   1824  NZ  LYS B 121      13.702  30.048  51.606  1.00 45.03           N  
ATOM   1825  N   VAL B 122      11.171  37.437  52.803  1.00 12.84           N  
ATOM   1826  CA  VAL B 122      10.013  38.289  52.631  1.00 12.71           C  
ATOM   1827  C   VAL B 122       9.473  38.080  51.233  1.00 13.03           C  
ATOM   1828  O   VAL B 122      10.241  38.073  50.271  1.00 16.20           O  
ATOM   1829  CB  VAL B 122      10.346  39.786  52.854  1.00 13.98           C  
ATOM   1830  CG1 VAL B 122       9.110  40.659  52.660  1.00 16.30           C  
ATOM   1831  CG2 VAL B 122      10.938  39.990  54.235  1.00 15.40           C  
ATOM   1832  N   LYS B 123       8.161  37.906  51.131  1.00 13.12           N  
ATOM   1833  CA  LYS B 123       7.517  37.734  49.838  1.00 13.39           C  
ATOM   1834  C   LYS B 123       6.301  38.618  49.755  1.00 13.29           C  
ATOM   1835  O   LYS B 123       5.518  38.701  50.700  1.00 14.91           O  
ATOM   1836  CB ALYS B 123       7.067  36.278  49.671  0.50 15.43           C  
ATOM   1837  CB BLYS B 123       7.136  36.262  49.635  0.50 15.07           C  
ATOM   1838  CG ALYS B 123       5.995  36.063  48.573  0.50 17.21           C  
ATOM   1839  CG BLYS B 123       6.566  35.946  48.244  0.50 14.12           C  
ATOM   1840  CD ALYS B 123       5.358  34.668  48.705  0.50 22.04           C  
ATOM   1841  CD BLYS B 123       6.293  34.410  48.050  0.50 17.39           C  
ATOM   1842  CE ALYS B 123       6.443  33.603  48.653  0.50 20.26           C  
ATOM   1843  CE BLYS B 123       5.117  33.885  48.989  0.50 19.04           C  
ATOM   1844  NZ ALYS B 123       6.104  32.176  48.827  0.50 22.36           N  
ATOM   1845  NZ BLYS B 123       5.452  33.968  50.424  0.50 35.57           N  
ATOM   1846  N   LYS B 124       6.143  39.321  48.633  1.00 14.17           N  
ATOM   1847  CA  LYS B 124       4.910  40.073  48.405  1.00 14.21           C  
ATOM   1848  C   LYS B 124       4.770  39.930  46.885  1.00 14.93           C  
ATOM   1849  O   LYS B 124       5.389  40.656  46.130  1.00 15.30           O  
ATOM   1850  CB  LYS B 124       5.007  41.473  48.911  1.00 15.55           C  
ATOM   1851  CG  LYS B 124       3.619  42.089  48.937  1.00 20.59           C  
ATOM   1852  CD  LYS B 124       3.557  43.414  49.593  1.00 19.99           C  
ATOM   1853  CE  LYS B 124       2.158  43.887  49.802  1.00 21.23           C  
ATOM   1854  NZ  LYS B 124       1.373  43.906  48.630  1.00 21.99           N  
ATOM   1855  N   ALA B 125       3.987  38.926  46.481  1.00 15.15           N  
ATOM   1856  CA  ALA B 125       4.045  38.432  45.120  1.00 14.80           C  
ATOM   1857  C   ALA B 125       3.982  39.486  44.059  1.00 14.32           C  
ATOM   1858  O   ALA B 125       3.113  40.337  44.120  1.00 16.24           O  
ATOM   1859  CB  ALA B 125       2.985  37.373  44.900  1.00 16.25           C  
ATOM   1860  N   PRO B 126       4.820  39.410  43.042  1.00 14.86           N  
ATOM   1861  CA  PRO B 126       5.809  38.360  42.793  1.00 14.40           C  
ATOM   1862  C   PRO B 126       7.170  38.549  43.426  1.00 15.00           C  
ATOM   1863  O   PRO B 126       8.095  37.733  43.239  1.00 16.06           O  
ATOM   1864  CB  PRO B 126       5.942  38.416  41.260  1.00 15.67           C  
ATOM   1865  CG  PRO B 126       5.759  39.849  40.933  1.00 17.05           C  
ATOM   1866  CD  PRO B 126       4.712  40.329  41.892  1.00 16.69           C  
ATOM   1867  N   GLY B 127       7.325  39.637  44.168  1.00 14.88           N  
ATOM   1868  CA  GLY B 127       8.616  39.894  44.751  1.00 15.52           C  
ATOM   1869  C   GLY B 127       9.004  38.976  45.889  1.00 14.00           C  
ATOM   1870  O   GLY B 127       8.176  38.570  46.692  1.00 14.91           O  
ATOM   1871  N   VAL B 128      10.289  38.723  45.948  1.00 14.36           N  
ATOM   1872  CA  VAL B 128      10.889  37.904  46.986  1.00 14.87           C  
ATOM   1873  C   VAL B 128      12.276  38.401  47.337  1.00 16.47           C  
ATOM   1874  O   VAL B 128      13.024  38.873  46.456  1.00 18.81           O  
ATOM   1875  CB  VAL B 128      11.023  36.413  46.552  1.00 18.46           C  
ATOM   1876  CG1 VAL B 128       9.681  35.766  46.381  1.00 20.49           C  
ATOM   1877  CG2 VAL B 128      11.824  36.283  45.278  1.00 21.68           C  
ATOM   1878  N   ALA B 129      12.634  38.335  48.620  1.00 15.39           N  
ATOM   1879  CA  ALA B 129      13.969  38.713  49.054  1.00 15.80           C  
ATOM   1880  C   ALA B 129      14.324  37.907  50.293  1.00 15.33           C  
ATOM   1881  O   ALA B 129      13.444  37.451  51.045  1.00 16.00           O  
ATOM   1882  CB  ALA B 129      14.036  40.204  49.383  1.00 19.30           C  
ATOM   1883  N   ASN B 130      15.612  37.739  50.523  1.00 15.66           N  
ATOM   1884  CA  ASN B 130      16.084  37.048  51.697  1.00 15.02           C  
ATOM   1885  C   ASN B 130      17.370  37.663  52.217  1.00 16.08           C  
ATOM   1886  O   ASN B 130      18.122  38.323  51.461  1.00 19.17           O  
ATOM   1887  CB  ASN B 130      16.283  35.581  51.406  1.00 19.02           C  
ATOM   1888  CG  ASN B 130      17.535  35.324  50.652  1.00 27.96           C  
ATOM   1889  OD1 ASN B 130      18.572  35.006  51.242  1.00 35.90           O  
ATOM   1890  ND2 ASN B 130      17.472  35.461  49.356  1.00 38.94           N  
ATOM   1891  N   LYS B 131      17.636  37.492  53.502  1.00 15.06           N  
ATOM   1892  CA  LYS B 131      18.851  38.023  54.117  1.00 14.32           C  
ATOM   1893  C   LYS B 131      19.193  37.164  55.302  1.00 15.07           C  
ATOM   1894  O   LYS B 131      18.301  36.742  56.049  1.00 15.66           O  
ATOM   1895  CB  LYS B 131      18.609  39.478  54.592  1.00 17.65           C  
ATOM   1896  CG  LYS B 131      19.846  40.283  54.931  1.00 22.27           C  
ATOM   1897  CD  LYS B 131      20.699  40.545  53.711  1.00 26.32           C  
ATOM   1898  CE  LYS B 131      19.976  41.383  52.725  1.00 29.13           C  
ATOM   1899  NZ  LYS B 131      20.419  42.794  52.586  1.00 34.52           N  
ATOM   1900  N   LYS B 132      20.476  36.952  55.529  1.00 14.84           N  
ATOM   1901  CA  LYS B 132      20.940  36.194  56.652  1.00 15.08           C  
ATOM   1902  C   LYS B 132      21.522  37.049  57.771  1.00 15.70           C  
ATOM   1903  O   LYS B 132      22.183  38.067  57.505  1.00 17.18           O  
ATOM   1904  CB  LYS B 132      22.010  35.217  56.189  1.00 17.94           C  
ATOM   1905  CG  LYS B 132      21.450  34.139  55.311  1.00 21.00           C  
ATOM   1906  CD  LYS B 132      22.597  33.298  54.781  1.00 27.20           C  
ATOM   1907  CE  LYS B 132      22.063  32.164  53.988  1.00 35.12           C  
ATOM   1908  NZ  LYS B 132      23.189  31.349  53.449  1.00 41.25           N  
ATOM   1909  N   ILE B 133      21.268  36.641  59.011  1.00 15.04           N  
ATOM   1910  CA  ILE B 133      21.840  37.266  60.195  1.00 15.60           C  
ATOM   1911  C   ILE B 133      22.507  36.142  60.964  1.00 14.13           C  
ATOM   1912  O   ILE B 133      21.883  35.077  61.176  1.00 16.89           O  
ATOM   1913  CB  ILE B 133      20.735  37.911  61.118  1.00 17.19           C  
ATOM   1914  CG1 ILE B 133      19.843  38.937  60.394  1.00 19.57           C  
ATOM   1915  CG2 ILE B 133      21.357  38.485  62.384  1.00 18.55           C  
ATOM   1916  CD1 ILE B 133      20.581  40.190  59.976  1.00 21.38           C  
ATOM   1917  N   HIS B 134      23.726  36.342  61.390  1.00 14.06           N  
ATOM   1918  CA  HIS B 134      24.457  35.361  62.174  1.00 14.70           C  
ATOM   1919  C   HIS B 134      24.341  35.719  63.635  1.00 15.10           C  
ATOM   1920  O   HIS B 134      24.508  36.876  63.994  1.00 19.68           O  
ATOM   1921  CB  HIS B 134      25.908  35.352  61.731  1.00 17.38           C  
ATOM   1922  CG  HIS B 134      26.037  35.133  60.257  1.00 20.91           C  
ATOM   1923  ND1 HIS B 134      25.919  33.895  59.681  1.00 26.29           N  
ATOM   1924  CD2 HIS B 134      26.206  36.005  59.234  1.00 25.74           C  
ATOM   1925  CE1 HIS B 134      26.067  33.993  58.372  1.00 26.81           C  
ATOM   1926  NE2 HIS B 134      26.245  35.267  58.067  1.00 28.24           N  
ATOM   1927  N   LEU B 135      24.055  34.741  64.480  1.00 14.32           N  
ATOM   1928  CA  LEU B 135      23.916  34.975  65.906  1.00 13.94           C  
ATOM   1929  C   LEU B 135      24.906  34.155  66.692  1.00 14.36           C  
ATOM   1930  O   LEU B 135      24.974  32.933  66.512  1.00 15.24           O  
ATOM   1931  CB  LEU B 135      22.463  34.628  66.340  1.00 13.62           C  
ATOM   1932  CG  LEU B 135      22.160  34.758  67.837  1.00 15.14           C  
ATOM   1933  CD1 LEU B 135      22.351  36.191  68.334  1.00 15.72           C  
ATOM   1934  CD2 LEU B 135      20.761  34.254  68.135  1.00 16.44           C  
ATOM   1935  N   VAL B 136      25.656  34.829  67.572  1.00 14.49           N  
ATOM   1936  CA  VAL B 136      26.554  34.177  68.510  1.00 15.88           C  
ATOM   1937  C   VAL B 136      26.121  34.570  69.926  1.00 14.43           C  
ATOM   1938  O   VAL B 136      25.731  35.722  70.173  1.00 15.99           O  
ATOM   1939  CB  VAL B 136      28.007  34.573  68.261  1.00 19.42           C  
ATOM   1940  CG1 VAL B 136      28.918  34.036  69.342  1.00 21.57           C  
ATOM   1941  CG2 VAL B 136      28.442  34.045  66.943  1.00 22.59           C  
ATOM   1942  N   VAL B 137      26.110  33.600  70.829  1.00 15.19           N  
ATOM   1943  CA  VAL B 137      25.696  33.801  72.209  1.00 14.18           C  
ATOM   1944  C   VAL B 137      26.900  33.473  73.083  1.00 16.61           C  
ATOM   1945  O   VAL B 137      27.510  32.408  72.912  1.00 18.96           O  
ATOM   1946  CB  VAL B 137      24.530  32.872  72.561  1.00 15.00           C  
ATOM   1947  CG1 VAL B 137      24.090  33.072  74.006  1.00 16.79           C  
ATOM   1948  CG2 VAL B 137      23.346  33.146  71.624  1.00 16.00           C  
ATOM   1949  N   LEU B 138      27.262  34.399  73.982  1.00 16.47           N  
ATOM   1950  CA  LEU B 138      28.431  34.243  74.838  1.00 17.93           C  
ATOM   1951  C   LEU B 138      28.072  33.767  76.217  1.00 20.23           C  
ATOM   1952  O   LEU B 138      27.058  34.143  76.739  1.00 23.80           O  
ATOM   1953  CB  LEU B 138      29.129  35.613  74.989  1.00 21.50           C  
ATOM   1954  CG  LEU B 138      29.556  36.317  73.708  1.00 25.84           C  
ATOM   1955  CD1 LEU B 138      30.266  37.626  74.006  1.00 29.06           C  
ATOM   1956  CD2 LEU B 138      30.469  35.416  72.894  1.00 29.72           C  
ATOM   1957  N   VAL B 139      28.942  32.972  76.834  1.00 21.98           N  
ATOM   1958  CA  VAL B 139      28.688  32.515  78.199  1.00 29.21           C  
ATOM   1959  C   VAL B 139      28.798  33.679  79.165  1.00 37.80           C  
ATOM   1960  O   VAL B 139      27.896  33.867  79.988  1.00 47.44           O  
ATOM   1961  CB  VAL B 139      29.668  31.411  78.650  1.00 32.04           C  
ATOM   1962  CG1 VAL B 139      29.590  30.264  77.771  1.00 33.53           C  
ATOM   1963  CG2 VAL B 139      31.082  31.928  78.653  1.00 38.06           C  
TER    1964      VAL B 139                                                      
HETATM 1965  S   SO4 A1140      20.898  18.764  45.897  1.00 39.88           S  
HETATM 1966  O1  SO4 A1140      20.554  20.006  45.233  1.00 45.50           O  
HETATM 1967  O2  SO4 A1140      19.712  18.111  46.426  1.00 39.55           O  
HETATM 1968  O3  SO4 A1140      21.844  18.972  47.007  1.00 46.71           O  
HETATM 1969  O4  SO4 A1140      21.530  17.896  44.900  1.00 48.13           O  
HETATM 1970  S   SO4 B1140      29.179  42.614  60.781  1.00 22.61           S  
HETATM 1971  O1  SO4 B1140      30.587  42.452  61.202  1.00 28.12           O  
HETATM 1972  O2  SO4 B1140      28.918  44.018  60.266  1.00 19.70           O  
HETATM 1973  O3  SO4 B1140      28.354  42.271  61.948  1.00 18.81           O  
HETATM 1974  O4  SO4 B1140      28.841  41.649  59.696  1.00 24.47           O  
HETATM 1975  O   HOH A2001      -2.995  16.643  62.478  1.00 58.08           O  
HETATM 1976  O   HOH A2002       0.439  11.531  57.726  1.00 46.94           O  
HETATM 1977  O   HOH A2003       4.666  19.424  57.044  1.00 25.14           O  
HETATM 1978  O   HOH A2004       5.478  16.267  55.538  1.00 51.80           O  
HETATM 1979  O   HOH A2005       5.108  12.572  52.044  1.00 39.90           O  
HETATM 1980  O   HOH A2006       6.025  15.581  52.696  1.00 24.13           O  
HETATM 1981  O   HOH A2007      -0.439  11.649  45.339  1.00 38.27           O  
HETATM 1982  O   HOH A2008       4.295  14.538  44.082  1.00 14.72           O  
HETATM 1983  O   HOH A2009      -1.696  13.294  46.867  1.00 63.74           O  
HETATM 1984  O   HOH A2010       7.828  18.053  56.385  1.00 62.87           O  
HETATM 1985  O   HOH A2011       5.670   8.833  43.012  1.00 25.58           O  
HETATM 1986  O   HOH A2012       1.192  10.890  42.909  1.00 37.68           O  
HETATM 1987  O   HOH A2013       3.422  12.451  42.516  1.00 21.02           O  
HETATM 1988  O   HOH A2014       5.078  10.499  39.036  1.00 48.77           O  
HETATM 1989  O   HOH A2015      17.770  16.209  49.863  1.00 29.30           O  
HETATM 1990  O   HOH A2016      15.959  12.843  50.514  1.00 35.67           O  
HETATM 1991  O   HOH A2017       5.771  11.153  41.637  1.00 23.15           O  
HETATM 1992  O   HOH A2018       7.961   8.186  41.536  1.00 21.73           O  
HETATM 1993  O   HOH A2019      11.164   8.947  40.215  1.00 45.40           O  
HETATM 1994  O   HOH A2020      13.218  18.569  19.444  1.00 61.47           O  
HETATM 1995  O   HOH A2021       7.323  22.002  22.777  1.00 63.01           O  
HETATM 1996  O   HOH A2022       8.942  11.192  33.296  1.00 52.26           O  
HETATM 1997  O   HOH A2023      15.527   7.581  33.115  1.00 31.75           O  
HETATM 1998  O   HOH A2024      21.811   9.169  32.124  1.00 74.00           O  
HETATM 1999  O   HOH A2025      21.388  10.077  35.795  1.00 64.07           O  
HETATM 2000  O   HOH A2026       6.366  12.588  30.316  1.00 57.18           O  
HETATM 2001  O   HOH A2027      16.345  14.530  21.700  1.00 43.54           O  
HETATM 2002  O   HOH A2028      12.935  16.043  21.012  1.00 46.15           O  
HETATM 2003  O   HOH A2029      -7.861  29.794  51.308  1.00 52.91           O  
HETATM 2004  O   HOH A2030      11.259  20.615  20.638  1.00 47.55           O  
HETATM 2005  O   HOH A2031      -5.549  33.167  48.583  1.00 46.68           O  
HETATM 2006  O   HOH A2032      -6.754  26.318  49.147  1.00 37.37           O  
HETATM 2007  O   HOH A2033      12.116  10.705  26.999  1.00 43.52           O  
HETATM 2008  O   HOH A2034      -3.802  35.094  49.768  1.00 50.12           O  
HETATM 2009  O   HOH A2035      24.877  16.582  35.008  1.00 68.94           O  
HETATM 2010  O   HOH A2036       4.430  19.828  25.588  1.00 45.35           O  
HETATM 2011  O   HOH A2037       7.621  15.611  25.168  1.00 33.05           O  
HETATM 2012  O   HOH A2038       8.775  20.152  24.388  1.00 25.46           O  
HETATM 2013  O   HOH A2039       8.198  13.850  32.075  1.00 27.71           O  
HETATM 2014  O   HOH A2040       7.234  12.742  34.947  1.00 34.68           O  
HETATM 2015  O   HOH A2041      -0.777  13.901  37.255  1.00 50.67           O  
HETATM 2016  O   HOH A2042      24.431  24.086  27.936  1.00 56.75           O  
HETATM 2017  O   HOH A2043      13.265  15.411  51.417  1.00 51.11           O  
HETATM 2018  O   HOH A2044       1.953  12.310  40.103  1.00 40.90           O  
HETATM 2019  O   HOH A2045      -4.961  18.145  48.764  1.00 34.11           O  
HETATM 2020  O   HOH A2046      -2.850  15.500  46.023  1.00 31.54           O  
HETATM 2021  O   HOH A2047       0.415  14.086  49.272  1.00 27.76           O  
HETATM 2022  O   HOH A2048      -5.612  17.525  51.261  1.00 26.40           O  
HETATM 2023  O   HOH A2049      -2.013  31.299  34.049  1.00 66.96           O  
HETATM 2024  O   HOH A2050      -7.138  22.063  56.012  1.00 42.11           O  
HETATM 2025  O   HOH A2051      12.891  38.520  39.546  1.00 53.29           O  
HETATM 2026  O   HOH A2052      18.278  33.023  31.795  1.00 65.19           O  
HETATM 2027  O   HOH A2053       0.340  19.158  61.802  1.00 41.14           O  
HETATM 2028  O   HOH A2054      14.032  40.250  30.352  1.00 53.06           O  
HETATM 2029  O   HOH A2055      12.423  40.294  25.627  1.00 56.82           O  
HETATM 2030  O   HOH A2056      -8.447  23.890  54.774  1.00 81.65           O  
HETATM 2031  O   HOH A2057       0.757  21.067  58.663  1.00 21.88           O  
HETATM 2032  O   HOH A2058       1.314  25.797  29.601  1.00 59.16           O  
HETATM 2033  O   HOH A2059      -9.434  28.106  55.750  1.00 52.91           O  
HETATM 2034  O   HOH A2060      -7.360  30.849  53.885  1.00 35.14           O  
HETATM 2035  O   HOH A2061      -3.196  24.827  32.787  1.00 60.75           O  
HETATM 2036  O   HOH A2062      -5.142  18.162  35.835  1.00 55.81           O  
HETATM 2037  O   HOH A2063     -10.370  21.629  46.683  1.00 71.81           O  
HETATM 2038  O   HOH A2064      -8.308  23.265  50.635  1.00 42.17           O  
HETATM 2039  O   HOH A2065      -0.307  30.259  53.807  1.00 21.16           O  
HETATM 2040  O   HOH A2066      -3.638  31.688  46.936  1.00 24.96           O  
HETATM 2041  O   HOH A2067      -6.118  29.050  49.668  1.00 28.95           O  
HETATM 2042  O   HOH A2068      -1.260  32.935  48.812  1.00 22.00           O  
HETATM 2043  O   HOH A2069      16.014  19.077  20.041  1.00 60.08           O  
HETATM 2044  O   HOH A2070       9.998  32.867  49.025  1.00 44.46           O  
HETATM 2045  O   HOH A2071      12.997  31.649  48.230  1.00 54.01           O  
HETATM 2046  O   HOH A2072      25.385  19.344  33.826  1.00 54.54           O  
HETATM 2047  O   HOH A2073      22.887  21.904  23.314  1.00 57.71           O  
HETATM 2048  O   HOH A2074      22.894  21.677  41.566  1.00 55.15           O  
HETATM 2049  O   HOH A2075      16.534  24.187  43.956  1.00 29.94           O  
HETATM 2050  O   HOH A2076      25.334  23.663  30.255  1.00 65.57           O  
HETATM 2051  O   HOH A2077      21.059  28.222  33.923  1.00 56.81           O  
HETATM 2052  O   HOH A2078      10.395  14.934  53.399  1.00 49.56           O  
HETATM 2053  O   HOH A2079       9.370  20.832  56.013  1.00 62.86           O  
HETATM 2054  O   HOH A2080      23.443  25.428  41.556  1.00 42.13           O  
HETATM 2055  O   HOH A2081      22.556  32.078  44.508  1.00 46.96           O  
HETATM 2056  O   HOH A2082      14.190  34.984  40.800  1.00 55.81           O  
HETATM 2057  O   HOH A2083      14.800  34.061  43.001  1.00 32.63           O  
HETATM 2058  O   HOH A2084      -3.183  38.990  44.653  1.00 30.90           O  
HETATM 2059  O   HOH A2085      -7.423  35.960  40.848  1.00 66.83           O  
HETATM 2060  O   HOH A2086      -2.617  41.507  42.591  1.00 45.34           O  
HETATM 2061  O   HOH A2087      -3.104  40.630  37.657  1.00 52.24           O  
HETATM 2062  O   HOH A2088      -0.166  34.375  34.868  1.00 42.02           O  
HETATM 2063  O   HOH A2089      -3.115  33.877  37.436  1.00 31.62           O  
HETATM 2064  O   HOH A2090      -0.371  40.984  40.865  1.00 30.74           O  
HETATM 2065  O   HOH A2091      -0.898  37.752  44.184  1.00 18.59           O  
HETATM 2066  O   HOH A2092       2.256  32.394  30.719  1.00 42.22           O  
HETATM 2067  O   HOH A2093       9.896  31.274  34.714  1.00 16.46           O  
HETATM 2068  O   HOH A2094       0.224  31.948  33.359  1.00 33.95           O  
HETATM 2069  O   HOH A2095       1.642  28.472  34.908  1.00 15.97           O  
HETATM 2070  O   HOH A2096       3.997  36.008  30.221  1.00 15.28           O  
HETATM 2071  O   HOH A2097       4.107  31.663  28.885  1.00 22.49           O  
HETATM 2072  O   HOH A2098      10.398  38.437  32.655  1.00 33.09           O  
HETATM 2073  O   HOH A2099       7.769  30.615  32.877  1.00 15.91           O  
HETATM 2074  O   HOH A2100      10.770  40.658  41.628  1.00 46.69           O  
HETATM 2075  O   HOH A2101      11.788  39.424  37.024  1.00 37.45           O  
HETATM 2076  O   HOH A2102      15.888  34.116  30.863  1.00 36.53           O  
HETATM 2077  O   HOH A2103      18.622  33.834  34.085  1.00 64.16           O  
HETATM 2078  O   HOH A2104      18.588  33.379  38.377  1.00 45.94           O  
HETATM 2079  O   HOH A2105      14.267  33.244  37.882  1.00 22.31           O  
HETATM 2080  O   HOH A2106      18.091  29.068  34.062  1.00 41.81           O  
HETATM 2081  O   HOH A2107      20.161  30.772  37.160  1.00 50.87           O  
HETATM 2082  O   HOH A2108      16.628  30.197  31.651  1.00 28.04           O  
HETATM 2083  O   HOH A2109      13.508  29.911  28.510  1.00 24.95           O  
HETATM 2084  O   HOH A2110      15.352  37.223  26.162  1.00 41.51           O  
HETATM 2085  O   HOH A2111      15.749  37.288  30.918  1.00 40.44           O  
HETATM 2086  O   HOH A2112      12.027  38.827  28.060  1.00 35.40           O  
HETATM 2087  O   HOH A2113       7.203  29.610  25.011  1.00 34.93           O  
HETATM 2088  O   HOH A2114      16.167  29.189  29.271  1.00 32.18           O  
HETATM 2089  O   HOH A2115       3.390  25.067  27.795  1.00 43.98           O  
HETATM 2090  O   HOH A2116      -0.478  27.103  33.863  1.00 34.80           O  
HETATM 2091  O   HOH A2117      -4.346  26.892  37.301  1.00 43.70           O  
HETATM 2092  O   HOH A2118      -2.548  26.939  35.007  1.00 62.11           O  
HETATM 2093  O   HOH A2119      -7.466  27.534  35.645  1.00 67.10           O  
HETATM 2094  O   HOH A2120      -6.211  20.232  35.386  1.00 40.07           O  
HETATM 2095  O   HOH A2121      -7.144  26.171  42.186  1.00 31.15           O  
HETATM 2096  O   HOH A2122     -10.662  22.979  44.284  1.00 58.50           O  
HETATM 2097  O   HOH A2123      -5.555  26.690  39.857  1.00 26.87           O  
HETATM 2098  O   HOH A2124      -6.149  23.914  49.073  1.00 34.47           O  
HETATM 2099  O   HOH A2125      -6.470  20.068  48.730  1.00 50.93           O  
HETATM 2100  O   HOH A2126      -5.409  16.965  41.188  1.00 74.05           O  
HETATM 2101  O   HOH A2127      -3.905  15.715  43.374  1.00 59.42           O  
HETATM 2102  O   HOH A2128      -4.743  18.258  38.403  1.00 39.15           O  
HETATM 2103  O   HOH A2129      -0.786  17.835  36.677  1.00 30.50           O  
HETATM 2104  O   HOH A2130      -0.224  22.277  38.633  1.00 15.58           O  
HETATM 2105  O   HOH A2131       1.119  23.637  31.488  1.00 33.06           O  
HETATM 2106  O   HOH A2132       5.635  24.619  30.259  1.00 20.00           O  
HETATM 2107  O   HOH A2133       3.154  17.535  30.587  1.00 41.88           O  
HETATM 2108  O   HOH A2134       5.981  26.241  27.272  1.00 30.40           O  
HETATM 2109  O   HOH A2135      15.520  21.889  21.366  1.00 37.28           O  
HETATM 2110  O   HOH A2136      14.031  21.249  19.634  1.00 66.96           O  
HETATM 2111  O   HOH A2137      12.702  24.882  19.065  1.00 60.31           O  
HETATM 2112  O   HOH A2138      20.128  26.260  25.363  1.00 55.90           O  
HETATM 2113  O   HOH A2139      20.714  22.190  25.089  1.00 33.93           O  
HETATM 2114  O   HOH A2140      23.723  21.677  32.601  1.00 39.72           O  
HETATM 2115  O   HOH A2141      21.793  24.062  27.012  1.00 31.89           O  
HETATM 2116  O   HOH A2142      18.471  27.958  27.732  1.00 49.94           O  
HETATM 2117  O   HOH A2143      19.076  26.898  33.809  1.00 43.66           O  
HETATM 2118  O   HOH A2144      18.139  26.653  31.410  1.00 35.66           O  
HETATM 2119  O   HOH A2145      22.238  23.402  34.314  1.00 31.16           O  
HETATM 2120  O   HOH A2146      20.187  17.641  40.593  1.00 32.03           O  
HETATM 2121  O   HOH A2147      15.357  26.058  49.963  1.00 57.68           O  
HETATM 2122  O   HOH A2148       5.792  28.301  49.282  1.00 27.84           O  
HETATM 2123  O   HOH A2149       7.166  25.414  51.928  1.00 30.28           O  
HETATM 2124  O   HOH A2150      -8.824  27.158  52.744  1.00 44.46           O  
HETATM 2125  O   HOH A2151       3.956  21.732  58.304  1.00 28.29           O  
HETATM 2126  O   HOH A2152       8.446  16.795  52.370  1.00 29.49           O  
HETATM 2127  O   HOH A2153       8.853  18.959  53.858  1.00 29.17           O  
HETATM 2128  O   HOH A2154      13.481  18.820  50.254  1.00 44.99           O  
HETATM 2129  O   HOH A2155      19.860  16.633  38.100  1.00 27.73           O  
HETATM 2130  O   HOH A2156      23.204  14.914  29.797  1.00 45.35           O  
HETATM 2131  O   HOH A2157      17.592  10.462  23.129  1.00 63.69           O  
HETATM 2132  O   HOH A2158      22.181  20.838  49.223  1.00 63.59           O  
HETATM 2133  O   HOH A2159      21.423  15.294  45.272  1.00 37.74           O  
HETATM 2134  O   HOH A2160      21.441  17.130  48.876  1.00 42.74           O  
HETATM 2135  O   HOH B2001      13.870  41.100  44.826  1.00 35.71           O  
HETATM 2136  O   HOH B2002      13.369  43.651  42.853  1.00 40.72           O  
HETATM 2137  O   HOH B2003      17.474  42.533  49.259  1.00 28.32           O  
HETATM 2138  O   HOH B2004      13.852  50.066  55.339  1.00 36.51           O  
HETATM 2139  O   HOH B2005      17.496  49.212  56.958  1.00 33.43           O  
HETATM 2140  O   HOH B2006      12.467  46.697  41.268  1.00 41.18           O  
HETATM 2141  O   HOH B2007      15.921  39.720  43.099  1.00 75.39           O  
HETATM 2142  O   HOH B2008      15.375  51.193  57.821  1.00 73.01           O  
HETATM 2143  O   HOH B2009      13.797  52.282  54.069  1.00 46.66           O  
HETATM 2144  O   HOH B2010      27.240  46.530  56.222  1.00 48.07           O  
HETATM 2145  O   HOH B2011      24.142  42.841  52.312  1.00 44.86           O  
HETATM 2146  O   HOH B2012      24.584  39.684  52.061  1.00 53.26           O  
HETATM 2147  O   HOH B2013      22.281  37.407  53.282  1.00 24.28           O  
HETATM 2148  O   HOH B2014      25.634  35.778  51.818  1.00 60.21           O  
HETATM 2149  O   HOH B2015      27.092  44.251  58.142  1.00 22.46           O  
HETATM 2150  O   HOH B2016      27.226  42.557  54.965  1.00 37.29           O  
HETATM 2151  O   HOH B2017      19.684  36.345  82.659  1.00 62.85           O  
HETATM 2152  O   HOH B2018      28.242  41.047  74.649  1.00 77.77           O  
HETATM 2153  O   HOH B2019      -4.084  36.225  52.025  1.00 43.24           O  
HETATM 2154  O   HOH B2020      29.553  40.993  65.207  1.00 30.97           O  
HETATM 2155  O   HOH B2021      28.014  42.649  70.949  1.00 45.23           O  
HETATM 2156  O   HOH B2022       9.682  51.601  54.552  1.00 49.91           O  
HETATM 2157  O   HOH B2023      22.434  44.122  75.130  1.00 30.03           O  
HETATM 2158  O   HOH B2024      25.411  43.819  73.520  1.00 42.88           O  
HETATM 2159  O   HOH B2025      25.216  35.736  80.619  1.00 34.87           O  
HETATM 2160  O   HOH B2026      25.443  29.604  82.301  1.00 51.66           O  
HETATM 2161  O   HOH B2027      22.044  37.624  80.985  1.00 41.15           O  
HETATM 2162  O   HOH B2028      24.788  27.407  78.287  1.00 32.76           O  
HETATM 2163  O   HOH B2029      -4.078  39.347  47.387  1.00 50.16           O  
HETATM 2164  O   HOH B2030      -2.079  43.026  50.522  1.00 49.63           O  
HETATM 2165  O   HOH B2031      17.173  36.011  81.300  1.00 41.37           O  
HETATM 2166  O   HOH B2032       0.752  44.485  52.872  1.00 36.09           O  
HETATM 2167  O   HOH B2033      -3.093  38.624  53.401  1.00 45.07           O  
HETATM 2168  O   HOH B2034      26.434  41.595  78.477  1.00 58.40           O  
HETATM 2169  O   HOH B2035      23.881  40.315  80.858  1.00 57.91           O  
HETATM 2170  O   HOH B2036      25.762  41.554  75.131  1.00 31.15           O  
HETATM 2171  O   HOH B2037       9.256  30.232  51.017  1.00 47.74           O  
HETATM 2172  O   HOH B2038      13.317  41.212  76.023  1.00 41.74           O  
HETATM 2173  O   HOH B2039      20.102  42.674  74.509  1.00 41.12           O  
HETATM 2174  O   HOH B2040      15.987  37.855  77.580  1.00 21.10           O  
HETATM 2175  O   HOH B2041      20.547  42.944  68.494  1.00 15.54           O  
HETATM 2176  O   HOH B2042      16.013  17.641  58.733  1.00 76.24           O  
HETATM 2177  O   HOH B2043       7.833  22.815  59.833  1.00 65.96           O  
HETATM 2178  O   HOH B2044       9.161  22.900  62.314  1.00 37.53           O  
HETATM 2179  O   HOH B2045      11.265  22.300  56.513  1.00 63.13           O  
HETATM 2180  O   HOH B2046       8.234  49.001  53.127  1.00 34.91           O  
HETATM 2181  O   HOH B2047      11.335  49.389  55.710  1.00 29.44           O  
HETATM 2182  O   HOH B2048      -6.825  33.453  54.889  1.00 55.38           O  
HETATM 2183  O   HOH B2049      12.325  48.203  46.947  1.00 36.30           O  
HETATM 2184  O   HOH B2050      15.019  50.239  49.291  1.00 37.21           O  
HETATM 2185  O   HOH B2051      -0.402  36.762  67.291  1.00 61.75           O  
HETATM 2186  O   HOH B2052       7.228  50.831  45.130  1.00 45.59           O  
HETATM 2187  O   HOH B2053       8.117  49.916  50.478  1.00 29.79           O  
HETATM 2188  O   HOH B2054      11.277  45.189  39.562  1.00 51.63           O  
HETATM 2189  O   HOH B2055       2.068  47.304  47.487  1.00 58.33           O  
HETATM 2190  O   HOH B2056       9.808  42.686  43.139  1.00 27.83           O  
HETATM 2191  O   HOH B2057      -2.622  41.750  48.235  1.00 45.52           O  
HETATM 2192  O   HOH B2058      -2.396  45.202  46.523  1.00 48.41           O  
HETATM 2193  O   HOH B2059       2.087  47.620  51.177  1.00 48.62           O  
HETATM 2194  O   HOH B2060       4.510  49.793  51.243  1.00 48.01           O  
HETATM 2195  O   HOH B2061       2.838  36.884  48.171  1.00 23.63           O  
HETATM 2196  O   HOH B2062      12.195  48.402  66.366  1.00 63.47           O  
HETATM 2197  O   HOH B2063       0.109  35.921  53.036  1.00 21.77           O  
HETATM 2198  O   HOH B2064      -0.608  38.453  54.909  1.00 24.74           O  
HETATM 2199  O   HOH B2065      -0.484  42.001  52.385  1.00 29.43           O  
HETATM 2200  O   HOH B2066       1.196  33.479  52.026  1.00 37.61           O  
HETATM 2201  O   HOH B2067      14.147  46.602  69.360  1.00 44.25           O  
HETATM 2202  O   HOH B2068      21.297  32.882  82.083  1.00 56.51           O  
HETATM 2203  O   HOH B2069      11.080  28.044  53.263  1.00 50.08           O  
HETATM 2204  O   HOH B2070       8.002  28.174  52.581  1.00 47.97           O  
HETATM 2205  O   HOH B2071      27.444  29.799  63.714  1.00 63.45           O  
HETATM 2206  O   HOH B2072      21.986  26.786  55.685  1.00 52.17           O  
HETATM 2207  O   HOH B2073      25.323  26.887  60.578  1.00 56.99           O  
HETATM 2208  O   HOH B2074      19.181  29.619  58.022  1.00 31.35           O  
HETATM 2209  O   HOH B2075      24.028  23.608  71.759  1.00 37.03           O  
HETATM 2210  O   HOH B2076      20.875  35.652  43.890  1.00 70.39           O  
HETATM 2211  O   HOH B2077      16.461  34.954  45.058  1.00 63.25           O  
HETATM 2212  O   HOH B2078      16.871  22.158  65.254  1.00 51.02           O  
HETATM 2213  O   HOH B2079      25.981  22.824  62.134  1.00 45.04           O  
HETATM 2214  O   HOH B2080      28.886  20.189  60.414  1.00 67.58           O  
HETATM 2215  O   HOH B2081      18.995  17.939  58.244  1.00 44.72           O  
HETATM 2216  O   HOH B2082      22.915  19.330  56.351  1.00 53.72           O  
HETATM 2217  O   HOH B2083      33.694  33.520  75.524  1.00 61.67           O  
HETATM 2218  O   HOH B2084      22.685  23.719  60.722  1.00 31.05           O  
HETATM 2219  O   HOH B2085      15.578  20.827  55.344  1.00 73.24           O  
HETATM 2220  O   HOH B2086      17.400  19.844  57.708  1.00 39.01           O  
HETATM 2221  O   HOH B2087      17.942  29.239  56.168  1.00 39.15           O  
HETATM 2222  O   HOH B2088      14.258  18.239  60.992  1.00 80.69           O  
HETATM 2223  O   HOH B2089      10.716  23.746  59.187  1.00 30.89           O  
HETATM 2224  O   HOH B2090      -6.602  36.655  58.490  1.00 70.14           O  
HETATM 2225  O   HOH B2091      -5.559  33.157  57.212  1.00 29.24           O  
HETATM 2226  O   HOH B2092      -6.323  38.142  60.680  1.00 62.89           O  
HETATM 2227  O   HOH B2093      -0.815  42.133  62.058  1.00 69.50           O  
HETATM 2228  O   HOH B2094      -1.667  39.241  63.574  1.00 61.95           O  
HETATM 2229  O   HOH B2095      -6.654  32.178  63.936  1.00 55.46           O  
HETATM 2230  O   HOH B2096      -6.931  31.044  59.227  1.00 47.01           O  
HETATM 2231  O   HOH B2097      -2.464  32.317  64.675  1.00 36.81           O  
HETATM 2232  O   HOH B2098      -1.876  36.645  64.340  1.00 29.51           O  
HETATM 2233  O   HOH B2099      -0.046  34.263  67.137  1.00 50.26           O  
HETATM 2234  O   HOH B2100      -3.090  32.328  57.772  1.00 18.22           O  
HETATM 2235  O   HOH B2101      -5.118  29.714  61.102  1.00 32.44           O  
HETATM 2236  O   HOH B2102       1.069  31.666  69.232  1.00 23.22           O  
HETATM 2237  O   HOH B2103       2.796  33.797  71.130  1.00 43.43           O  
HETATM 2238  O   HOH B2104       9.057  29.211  67.209  1.00 15.30           O  
HETATM 2239  O   HOH B2105       1.847  35.789  68.474  1.00 37.21           O  
HETATM 2240  O   HOH B2106       5.293  37.106  66.907  1.00 15.51           O  
HETATM 2241  O   HOH B2107       1.481  30.209  71.624  1.00 15.96           O  
HETATM 2242  O   HOH B2108       4.730  33.079  73.047  1.00 22.58           O  
HETATM 2243  O   HOH B2109       8.038  31.245  69.041  1.00 14.41           O  
HETATM 2244  O   HOH B2110       2.656  21.561  60.330  1.00 39.41           O  
HETATM 2245  O   HOH B2111      11.266  23.025  71.208  1.00 36.97           O  
HETATM 2246  O   HOH B2112      13.403  21.384  63.660  1.00 43.81           O  
HETATM 2247  O   HOH B2113      10.709  24.721  64.043  1.00 20.85           O  
HETATM 2248  O   HOH B2114      16.116  24.785  67.999  1.00 42.43           O  
HETATM 2249  O   HOH B2115      14.660  25.369  70.355  1.00 30.45           O  
HETATM 2250  O   HOH B2116       8.702  21.207  75.757  1.00 42.27           O  
HETATM 2251  O   HOH B2117       9.023  20.771  71.162  1.00 51.18           O  
HETATM 2252  O   HOH B2118      12.469  27.697  73.457  1.00 21.77           O  
HETATM 2253  O   HOH B2119       8.452  32.585  76.908  1.00 34.51           O  
HETATM 2254  O   HOH B2120      14.845  26.280  72.915  1.00 29.84           O  
HETATM 2255  O   HOH B2121      10.710  37.131  71.691  1.00 22.04           O  
HETATM 2256  O   HOH B2122       8.054  40.971  70.462  1.00 39.05           O  
HETATM 2257  O   HOH B2123       4.740  39.786  67.929  1.00 32.23           O  
HETATM 2258  O   HOH B2124       8.719  44.721  70.434  1.00 53.06           O  
HETATM 2259  O   HOH B2125       1.903  42.306  64.414  1.00 47.00           O  
HETATM 2260  O   HOH B2126       3.292  41.439  66.290  1.00 54.18           O  
HETATM 2261  O   HOH B2127       5.997  48.696  66.283  1.00 42.43           O  
HETATM 2262  O   HOH B2128       0.787  44.921  59.651  1.00 31.52           O  
HETATM 2263  O   HOH B2129       1.480  43.389  61.998  1.00 28.76           O  
HETATM 2264  O   HOH B2130       5.808  49.000  53.448  1.00 45.78           O  
HETATM 2265  O   HOH B2131       3.136  45.714  52.877  1.00 32.75           O  
HETATM 2266  O   HOH B2132      10.297  50.120  58.295  1.00 67.21           O  
HETATM 2267  O   HOH B2133       8.344  50.199  60.135  1.00 47.28           O  
HETATM 2268  O   HOH B2134       8.337  48.721  63.197  1.00 43.23           O  
HETATM 2269  O   HOH B2135      11.906  46.598  64.758  1.00 31.04           O  
HETATM 2270  O   HOH B2136       8.520  42.686  63.251  1.00 15.48           O  
HETATM 2271  O   HOH B2137      11.362  41.004  73.836  1.00 52.07           O  
HETATM 2272  O   HOH B2138      14.211  44.465  70.534  1.00 34.14           O  
HETATM 2273  O   HOH B2139       9.787  39.720  72.046  1.00 32.55           O  
HETATM 2274  O   HOH B2140       9.650  35.714  74.576  1.00 31.57           O  
HETATM 2275  O   HOH B2141      19.167  31.417  80.680  1.00 34.68           O  
HETATM 2276  O   HOH B2142      15.961  30.319  82.183  1.00 41.29           O  
HETATM 2277  O   HOH B2143      20.116  27.568  80.471  1.00 45.21           O  
HETATM 2278  O   HOH B2144      19.415  25.458  76.760  1.00 35.05           O  
HETATM 2279  O   HOH B2145      25.033  25.917  69.363  1.00 30.55           O  
HETATM 2280  O   HOH B2146      22.501  27.687  76.961  1.00 23.52           O  
HETATM 2281  O   HOH B2147      18.397  25.411  68.186  1.00 50.41           O  
HETATM 2282  O   HOH B2148      21.854  25.811  75.126  1.00 25.41           O  
HETATM 2283  O   HOH B2149      17.592  25.445  74.414  1.00 40.60           O  
HETATM 2284  O   HOH B2150      17.755  26.748  70.555  1.00 28.27           O  
HETATM 2285  O   HOH B2151      23.022  25.989  67.753  1.00 23.48           O  
HETATM 2286  O   HOH B2152      26.014  28.998  61.478  1.00 58.52           O  
HETATM 2287  O   HOH B2153      26.227  31.735  61.629  1.00 39.26           O  
HETATM 2288  O   HOH B2154      25.916  30.510  56.396  1.00 43.17           O  
HETATM 2289  O   HOH B2155      18.599  30.958  50.019  1.00 61.37           O  
HETATM 2290  O   HOH B2156       8.290  34.199  52.758  1.00 28.88           O  
HETATM 2291  O   HOH B2157      11.420  35.179  50.092  1.00 29.17           O  
HETATM 2292  O   HOH B2158      -1.185  45.352  49.463  1.00 48.78           O  
HETATM 2293  O   HOH B2159      16.302  39.759  46.059  1.00 53.84           O  
HETATM 2294  O   HOH B2160      11.748  40.189  43.642  1.00 27.49           O  
HETATM 2295  O   HOH B2161      21.557  35.580  51.228  1.00 67.44           O  
HETATM 2296  O   HOH B2162      18.354  35.419  46.441  1.00 64.52           O  
HETATM 2297  O   HOH B2163      18.416  40.447  49.374  1.00 48.24           O  
HETATM 2298  O   HOH B2164      17.229  38.641  48.208  1.00 32.13           O  
HETATM 2299  O   HOH B2165      19.950  43.758  49.797  1.00 43.52           O  
HETATM 2300  O   HOH B2166      22.393  29.448  56.139  1.00 54.48           O  
HETATM 2301  O   HOH B2167      23.994  33.455  50.984  1.00 73.87           O  
HETATM 2302  O   HOH B2168      26.677  32.283  64.089  1.00 30.28           O  
HETATM 2303  O   HOH B2169      29.671  30.826  74.132  1.00 37.31           O  
HETATM 2304  O   HOH B2170      31.359  32.248  75.315  1.00 32.22           O  
HETATM 2305  O   HOH B2171      32.635  44.315  60.575  1.00 39.43           O  
HETATM 2306  O   HOH B2172      31.467  41.309  63.482  1.00 34.78           O  
CONECT  214  857                                                                
CONECT  857  214                                                                
CONECT 1180 1815                                                                
CONECT 1815 1180                                                                
CONECT 1965 1966 1967 1968 1969                                                 
CONECT 1966 1965                                                                
CONECT 1967 1965                                                                
CONECT 1968 1965                                                                
CONECT 1969 1965                                                                
CONECT 1970 1971 1972 1973 1974                                                 
CONECT 1971 1970                                                                
CONECT 1972 1970                                                                
CONECT 1973 1970                                                                
CONECT 1974 1970                                                                
MASTER      305    0    2    4   22    0    4    9 2249    2   14   20          
END                                                                             
