HEADER    VIRAL PROTEIN                           18-MAY-16   5G51              
TITLE     HIGH RESOLUTION STRUCTURE OF THE PART OF VP3 PROTEIN OF DEFORMED WING 
TITLE    2 VIRUS FORMING P-DOMAIN                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DWV-VP3-P-DOMAIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P-DOMAIN, RESIDUES 260-398;                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: PART OF THE VP3 CHAIN OF THE DEFORMED WING VIRUS.     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DEFORMED WING VIRUS;                            
SOURCE   3 ORGANISM_TAXID: 198112;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET22T                                    
KEYWDS    VIRAL PROTEIN, PICORNAVIRALES, PICORNAVIRALES IFLAVIRIDAE IFLAVIRUS   
KEYWDS   2 DWV CAPSID P-DOMAIN JELLYROLL INHIBITOR ANTIVIRAL CATALYTIC SITE     
KEYWDS   3 PROTEASE LIPASE ESTERASE RECEPTOR                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.SKUBNIK,J.NOVACEK,T.FUZIK,A.PRIDAL,R.PAXTON,P.PLEVKA                
REVDAT   2   29-MAR-17 5G51    1       JRNL                                     
REVDAT   1   22-MAR-17 5G51    0                                                
JRNL        AUTH   K.SKUBNIK,J.NOVACEK,T.FUZIK,A.PRIDAL,R.J.PAXTON,P.PLEVKA     
JRNL        TITL   STRUCTURE OF DEFORMED WING VIRUS, A MAJOR HONEY BEE          
JRNL        TITL 2 PATHOGEN.                                                    
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114  3210 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28270616                                                     
JRNL        DOI    10.1073/PNAS.1615695114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.45 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE)                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.45                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.75                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.390                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 34919                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.190                           
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : 0.212                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1754                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 39.7639 -  3.4089    1.00     2706   138  0.1566 0.1684        
REMARK   3     2  3.4089 -  2.7059    1.00     2604   132  0.1838 0.2119        
REMARK   3     3  2.7059 -  2.3639    1.00     2570   120  0.2025 0.2564        
REMARK   3     4  2.3639 -  2.1478    1.00     2552   145  0.1952 0.2026        
REMARK   3     5  2.1478 -  1.9939    1.00     2537   147  0.1966 0.2054        
REMARK   3     6  1.9939 -  1.8763    1.00     2511   143  0.1990 0.2277        
REMARK   3     7  1.8763 -  1.7823    1.00     2571   138  0.2020 0.2123        
REMARK   3     8  1.7823 -  1.7048    1.00     2506   138  0.2099 0.2516        
REMARK   3     9  1.7048 -  1.6391    1.00     2537   127  0.2219 0.2565        
REMARK   3    10  1.6391 -  1.5826    1.00     2539   126  0.2401 0.2456        
REMARK   3    11  1.5826 -  1.5331    1.00     2501   135  0.2338 0.2845        
REMARK   3    12  1.5331 -  1.4893    1.00     2507   150  0.2473 0.2884        
REMARK   3    13  1.4893 -  1.4500    0.99     2524   115  0.2590 0.3561        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.170            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.090           
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           1520                                  
REMARK   3   ANGLE     :  1.047           2099                                  
REMARK   3   CHIRALITY :  0.045            205                                  
REMARK   3   PLANARITY :  0.005            291                                  
REMARK   3   DIHEDRAL  : 13.247            575                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5G51 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-MAY-16.                  
REMARK 100 THE PDBE ID CODE IS EBI-66831.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 24-MAR-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SOLEIL                             
REMARK 200  BEAMLINE                       : PROXIMA 1                          
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97857                            
REMARK 200  MONOCHROMATOR                  : CRYOGENICALLY COOLED               
REMARK 200                                   MONOCHROMATOR CRYSTAL              
REMARK 200  OPTICS                         : KIRKPATRICK-BAEZ PAIR OF BI        
REMARK 200                                   -MORPH MIRRORS PLUS CHANNEL        
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 34920                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.450                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 39.750                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.100                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 6.090                              
REMARK 200  R MERGE                    (I) : 0.06000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.45                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.47                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.36                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.54000                            
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: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 61.09                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.16                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES PH 7.5, 4.3 M NACL,          
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 2                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X,Y,-Z                                                 
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z                                         
REMARK 290       7555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       31.98800            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       52.46100            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       31.98800            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       52.46100            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       31.98800            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       52.46100            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       31.98800            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       52.46100            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5700 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 27920 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -33.3 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      -57.95200            
REMARK 350   BIOMT1   3  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000 -1.000000      -57.95200            
REMARK 350   BIOMT1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A2113  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A2161  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A2209  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A2230  LIES ON A SPECIAL POSITION.                          
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A  2133     O    HOH A  2135              1.80            
REMARK 500   O    HOH A  2100     O    HOH A  2146              1.93            
REMARK 500   O    HOH A  2224     O    HOH A  2225              1.94            
REMARK 500   O    HOH A  2207     O    HOH A  2209              2.01            
REMARK 500   O    HOH A  2069     O    HOH A  2074              2.06            
REMARK 500   NH2  ARG A   288     O    ALA A   292              2.07            
REMARK 500   O    HOH A  2001     O    HOH A  2002              2.10            
REMARK 500   OE1  GLN A   406     O    HOH A  2232              2.17            
REMARK 500   O    HOH A  2023     O    HOH A  2026              2.18            
REMARK 500   OH   TYR A   271     O    HOH A  2022              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  2127     O    HOH A  2127     6455     1.72            
REMARK 500   O    HOH A  2164     O    HOH A  2225     3554     1.96            
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    GLU A 261       51.33   -142.76                                   
REMARK 500    ILE A 405      -66.68   -105.29                                   
REMARK 500    ILE A 405      -60.90   -107.96                                   
REMARK 500    ASP A 407     -118.00     51.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5G52   RELATED DB: PDB                                   
REMARK 900 CRYSTALLOGRAPHIC STRUCTURE OF FULL PARTICLE OF DEFORMED WING VIRUS   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE WILL BE UPLOAD SOON TO THE UNIPROT DATABASE.                
DBREF  5G51 A  260   398  PDB    5G51     5G51           260    398             
SEQRES   1 A  157  GLU GLU TYR ARG ALA LYS THR GLY TYR ALA PRO TYR TYR          
SEQRES   2 A  157  ALA GLY VAL TRP HIS SER PHE ASN ASN SER ASN SER LEU          
SEQRES   3 A  157  VAL PHE ARG TRP GLY SER ALA SER ASP GLN ILE ALA GLN          
SEQRES   4 A  157  TRP PRO THR ILE SER VAL PRO ARG GLY GLU LEU ALA PHE          
SEQRES   5 A  157  LEU ARG ILE LYS ASP GLY LYS GLN ALA ALA VAL GLY THR          
SEQRES   6 A  157  GLN PRO TRP ARG THR MET VAL VAL TRP PRO SER GLY HIS          
SEQRES   7 A  157  GLY TYR ASN ILE GLY ILE PRO THR TYR ASN ALA GLU ARG          
SEQRES   8 A  157  ALA ARG GLN LEU ALA GLN HIS LEU TYR GLY GLY GLY SER          
SEQRES   9 A  157  LEU THR ASP GLU LYS ALA LYS GLN LEU PHE VAL PRO ALA          
SEQRES  10 A  157  ASN GLN GLN GLY PRO GLY LYS VAL SER ASN GLY ASN PRO          
SEQRES  11 A  157  VAL TRP GLU VAL MET ARG ALA PRO LEU ALA THR GLN ARG          
SEQRES  12 A  157  ALA HIS ILE GLN ASP PHE GLU PHE ILE GLU ALA ILE PRO          
SEQRES  13 A  157  GLU                                                          
FORMUL   2  HOH   *242(H2 O)                                                    
HELIX    1   1 PHE A  279  ASN A  283  5                                   5    
HELIX    2   2 ASP A  316  ALA A  320  5                                   5    
HELIX    3   3 ASN A  347  GLY A  360  1                                  14    
HELIX    4   4 ASP A  366  GLN A  371  1                                   6    
HELIX    5   5 ALA A  376  GLN A  379  5                                   4    
SHEET    1  AA 2 TYR A 272  GLY A 274  0                                        
SHEET    2  AA 2 VAL A 286  ARG A 288 -1  O  VAL A 286   N  GLY A 274           
SHEET    1  AB 4 ASN A 340  THR A 345  0                                        
SHEET    2  AB 4 THR A 329  PRO A 334 -1  O  THR A 329   N  THR A 345           
SHEET    3  AB 4 GLU A 308  ILE A 314 -1  O  LEU A 312   N  MET A 330           
SHEET    4  AB 4 TRP A 391  PRO A 397 -1  O  GLU A 392   N  ARG A 313           
SHEET    1  AC 2 ALA A 403  GLN A 406  0                                        
SHEET    2  AC 2 GLU A 409  ILE A 411 -1  O  GLU A 409   N  ILE A 405           
CISPEP   1 ALA A  269    PRO A  270          0        -1.80                     
CRYST1   63.976  104.922   57.952  90.00  90.00  90.00 C 2 2 2       8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015631  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009531  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017256        0.00000                         
ATOM      1  N   GLU A 260     -26.345   0.796 -23.054  1.00 71.93           N  
ATOM      2  CA  GLU A 260     -27.613   0.077 -23.119  1.00 81.55           C  
ATOM      3  C   GLU A 260     -28.454   0.282 -21.847  1.00 80.97           C  
ATOM      4  O   GLU A 260     -29.615   0.686 -21.926  1.00 73.79           O  
ATOM      5  CB  GLU A 260     -27.356  -1.418 -23.400  1.00 76.28           C  
ATOM      6  CG  GLU A 260     -26.912  -2.258 -22.201  1.00 84.75           C  
ATOM      7  CD  GLU A 260     -26.568  -3.687 -22.556  1.00102.19           C  
ATOM      8  OE1 GLU A 260     -25.873  -3.901 -23.571  1.00103.45           O  
ATOM      9  OE2 GLU A 260     -26.987  -4.597 -21.809  1.00108.88           O  
ATOM     10  N   GLU A 261     -27.862   0.035 -20.683  1.00 50.12           N  
ATOM     11  CA  GLU A 261     -28.560   0.170 -19.416  1.00 43.23           C  
ATOM     12  C   GLU A 261     -27.601   0.729 -18.379  1.00 35.59           C  
ATOM     13  O   GLU A 261     -27.461   0.175 -17.287  1.00 35.90           O  
ATOM     14  CB  GLU A 261     -29.127  -1.177 -18.951  1.00 42.23           C  
ATOM     15  CG  GLU A 261     -28.091  -2.296 -18.835  1.00 64.07           C  
ATOM     16  CD  GLU A 261     -28.679  -3.599 -18.323  1.00 63.10           C  
ATOM     17  OE1 GLU A 261     -29.284  -4.345 -19.121  1.00 54.95           O  
ATOM     18  OE2 GLU A 261     -28.542  -3.865 -17.110  1.00 59.24           O  
ATOM     19  N   TYR A 262     -26.940   1.831 -18.715  1.00 26.57           N  
ATOM     20  CA  TYR A 262     -25.843   2.301 -17.872  1.00 23.66           C  
ATOM     21  C   TYR A 262     -26.349   2.873 -16.545  1.00 19.92           C  
ATOM     22  O   TYR A 262     -27.166   3.794 -16.512  1.00 21.20           O  
ATOM     23  CB  TYR A 262     -24.980   3.349 -18.594  1.00 22.12           C  
ATOM     24  CG  TYR A 262     -23.678   3.572 -17.845  1.00 19.07           C  
ATOM     25  CD1 TYR A 262     -22.608   2.715 -18.026  1.00 20.28           C  
ATOM     26  CD2 TYR A 262     -23.554   4.593 -16.906  1.00 18.80           C  
ATOM     27  CE1 TYR A 262     -21.422   2.884 -17.320  1.00 21.43           C  
ATOM     28  CE2 TYR A 262     -22.372   4.776 -16.196  1.00 18.77           C  
ATOM     29  CZ  TYR A 262     -21.318   3.910 -16.407  1.00 20.76           C  
ATOM     30  OH  TYR A 262     -20.136   4.067 -15.705  1.00 18.63           O  
ATOM     31  N  AARG A 263     -25.842   2.327 -15.447  0.52 19.13           N  
ATOM     32  N  BARG A 263     -25.849   2.299 -15.455  0.48 19.13           N  
ATOM     33  CA AARG A 263     -26.140   2.873 -14.133  0.52 19.32           C  
ATOM     34  CA BARG A 263     -26.223   2.719 -14.114  0.48 19.16           C  
ATOM     35  C  AARG A 263     -25.044   2.467 -13.160  0.52 17.53           C  
ATOM     36  C  BARG A 263     -25.089   2.388 -13.142  0.48 17.73           C  
ATOM     37  O  AARG A 263     -24.081   1.807 -13.542  0.52 19.31           O  
ATOM     38  O  BARG A 263     -24.122   1.728 -13.519  0.48 19.28           O  
ATOM     39  CB AARG A 263     -27.511   2.402 -13.645  0.52 21.88           C  
ATOM     40  CB BARG A 263     -27.544   2.052 -13.691  0.48 20.33           C  
ATOM     41  CG AARG A 263     -27.606   0.909 -13.438  0.52 18.72           C  
ATOM     42  CG BARG A 263     -27.695   0.591 -14.102  0.48 27.54           C  
ATOM     43  CD AARG A 263     -29.053   0.468 -13.201  0.52 20.90           C  
ATOM     44  CD BARG A 263     -29.155   0.229 -14.460  0.48 24.04           C  
ATOM     45  NE AARG A 263     -29.144  -0.961 -12.916  0.52 24.44           N  
ATOM     46  NE BARG A 263     -30.095   0.465 -13.365  0.48 20.66           N  
ATOM     47  CZ AARG A 263     -29.152  -1.913 -13.844  0.52 28.54           C  
ATOM     48  CZ BARG A 263     -30.875  -0.469 -12.820  0.48 17.88           C  
ATOM     49  NH1AARG A 263     -29.071  -1.594 -15.130  0.52 25.14           N  
ATOM     50  NH1BARG A 263     -30.847  -1.723 -13.266  0.48 19.84           N  
ATOM     51  NH2AARG A 263     -29.232  -3.186 -13.485  0.52 24.90           N  
ATOM     52  NH2BARG A 263     -31.699  -0.144 -11.834  0.48 21.43           N  
ATOM     53  N   ALA A 264     -25.194   2.850 -11.899  1.00 17.81           N  
ATOM     54  CA  ALA A 264     -24.173   2.537 -10.902  1.00 18.49           C  
ATOM     55  C   ALA A 264     -24.123   1.038 -10.659  1.00 19.43           C  
ATOM     56  O   ALA A 264     -25.133   0.353 -10.875  1.00 20.86           O  
ATOM     57  CB  ALA A 264     -24.447   3.285  -9.611  1.00 19.71           C  
ATOM     58  N   LYS A 265     -22.969   0.519 -10.250  1.00 18.94           N  
ATOM     59  CA  LYS A 265     -22.899  -0.887  -9.876  1.00 20.87           C  
ATOM     60  C   LYS A 265     -23.918  -1.147  -8.766  1.00 18.60           C  
ATOM     61  O   LYS A 265     -24.230  -0.264  -7.962  1.00 18.83           O  
ATOM     62  CB  LYS A 265     -21.488  -1.280  -9.435  1.00 21.65           C  
ATOM     63  CG  LYS A 265     -20.487  -1.233 -10.572  1.00 21.52           C  
ATOM     64  CD  LYS A 265     -19.157  -1.850 -10.173  1.00 32.30           C  
ATOM     65  CE  LYS A 265     -18.264  -2.030 -11.388  1.00 42.64           C  
ATOM     66  NZ  LYS A 265     -17.050  -2.839 -11.068  1.00 49.32           N  
ATOM     67  N   THR A 266     -24.458  -2.362  -8.733  1.00 20.65           N  
ATOM     68  CA  THR A 266     -25.555  -2.666  -7.833  1.00 21.35           C  
ATOM     69  C   THR A 266     -25.194  -2.414  -6.377  1.00 19.13           C  
ATOM     70  O   THR A 266     -24.129  -2.845  -5.908  1.00 20.20           O  
ATOM     71  CB  THR A 266     -25.992  -4.121  -8.022  1.00 24.52           C  
ATOM     72  OG1 THR A 266     -26.329  -4.319  -9.398  1.00 28.39           O  
ATOM     73  CG2 THR A 266     -27.194  -4.438  -7.139  1.00 28.83           C  
ATOM     74  N   GLY A 267     -26.075  -1.727  -5.660  1.00 18.90           N  
ATOM     75  CA  GLY A 267     -25.847  -1.402  -4.270  1.00 18.10           C  
ATOM     76  C   GLY A 267     -25.301   0.002  -4.051  1.00 18.82           C  
ATOM     77  O   GLY A 267     -25.449   0.564  -2.973  1.00 20.68           O  
ATOM     78  N   TYR A 268     -24.679   0.579  -5.082  1.00 19.02           N  
ATOM     79  CA  TYR A 268     -24.021   1.883  -4.936  1.00 16.55           C  
ATOM     80  C   TYR A 268     -24.967   3.040  -5.281  1.00 16.57           C  
ATOM     81  O   TYR A 268     -24.542   4.136  -5.656  1.00 20.75           O  
ATOM     82  CB  TYR A 268     -22.745   1.936  -5.785  1.00 17.13           C  
ATOM     83  CG  TYR A 268     -21.688   0.988  -5.282  1.00 17.07           C  
ATOM     84  CD1 TYR A 268     -20.836   1.352  -4.244  1.00 17.40           C  
ATOM     85  CD2 TYR A 268     -21.561  -0.292  -5.817  1.00 19.28           C  
ATOM     86  CE1 TYR A 268     -19.876   0.476  -3.762  1.00 18.20           C  
ATOM     87  CE2 TYR A 268     -20.601  -1.172  -5.350  1.00 19.04           C  
ATOM     88  CZ  TYR A 268     -19.759  -0.781  -4.320  1.00 17.74           C  
ATOM     89  OH  TYR A 268     -18.816  -1.661  -3.841  1.00 20.33           O  
ATOM     90  N   ALA A 269     -26.258   2.790  -5.089  1.00 17.66           N  
ATOM     91  CA  ALA A 269     -27.321   3.764  -5.303  1.00 18.20           C  
ATOM     92  C   ALA A 269     -28.404   3.521  -4.251  1.00 20.14           C  
ATOM     93  O   ALA A 269     -28.514   2.407  -3.742  1.00 22.13           O  
ATOM     94  CB  ALA A 269     -27.896   3.640  -6.710  1.00 21.00           C  
ATOM     95  N  APRO A 270     -29.196   4.554  -3.914  0.34 18.17           N  
ATOM     96  N  BPRO A 270     -29.201   4.547  -3.914  0.66 18.06           N  
ATOM     97  CA APRO A 270     -29.127   5.933  -4.417  0.34 18.23           C  
ATOM     98  CA BPRO A 270     -29.119   5.946  -4.345  0.66 18.27           C  
ATOM     99  C  APRO A 270     -27.881   6.686  -3.944  0.34 18.61           C  
ATOM    100  C  BPRO A 270     -27.793   6.612  -3.955  0.66 18.39           C  
ATOM    101  O  APRO A 270     -27.351   6.435  -2.859  0.34 19.97           O  
ATOM    102  O  BPRO A 270     -27.099   6.200  -3.026  0.66 17.39           O  
ATOM    103  CB APRO A 270     -30.401   6.575  -3.857  0.34 19.13           C  
ATOM    104  CB BPRO A 270     -30.302   6.605  -3.622  0.66 19.65           C  
ATOM    105  CG APRO A 270     -30.720   5.776  -2.643  0.34 22.45           C  
ATOM    106  CG BPRO A 270     -31.259   5.476  -3.346  0.66 16.44           C  
ATOM    107  CD APRO A 270     -30.304   4.374  -2.958  0.34 18.38           C  
ATOM    108  CD BPRO A 270     -30.364   4.318  -3.035  0.66 18.31           C  
ATOM    109  N  ATYR A 271     -27.420   7.607  -4.780  0.34 17.35           N  
ATOM    110  N  BTYR A 271     -27.441   7.647  -4.698  0.66 17.36           N  
ATOM    111  CA ATYR A 271     -26.200   8.359  -4.510  0.34 16.01           C  
ATOM    112  CA BTYR A 271     -26.194   8.362  -4.462  0.66 15.91           C  
ATOM    113  C  ATYR A 271     -26.483   9.857  -4.544  0.34 16.27           C  
ATOM    114  C  BTYR A 271     -26.501   9.851  -4.502  0.66 16.22           C  
ATOM    115  O  ATYR A 271     -27.462  10.298  -5.152  0.34 16.00           O  
ATOM    116  O  BTYR A 271     -27.502  10.280  -5.085  0.66 15.99           O  
ATOM    117  CB ATYR A 271     -25.113   7.999  -5.532  0.34 14.91           C  
ATOM    118  CB BTYR A 271     -25.134   7.997  -5.513  0.66 14.84           C  
ATOM    119  CG ATYR A 271     -25.661   7.878  -6.935  0.34 15.54           C  
ATOM    120  CG BTYR A 271     -25.722   8.066  -6.894  0.66 16.62           C  
ATOM    121  CD1ATYR A 271     -25.947   9.013  -7.690  0.34 17.61           C  
ATOM    122  CD1BTYR A 271     -25.816   9.282  -7.572  0.66 16.08           C  
ATOM    123  CD2ATYR A 271     -25.925   6.635  -7.498  0.34 13.75           C  
ATOM    124  CD2BTYR A 271     -26.254   6.933  -7.499  0.66 16.22           C  
ATOM    125  CE1ATYR A 271     -26.472   8.911  -8.962  0.34 17.12           C  
ATOM    126  CE1BTYR A 271     -26.408   9.359  -8.817  0.66 17.19           C  
ATOM    127  CE2ATYR A 271     -26.450   6.524  -8.775  0.34 14.91           C  
ATOM    128  CE2BTYR A 271     -26.844   7.001  -8.748  0.66 19.00           C  
ATOM    129  CZ ATYR A 271     -26.719   7.666  -9.502  0.34 16.53           C  
ATOM    130  CZ BTYR A 271     -26.914   8.214  -9.404  0.66 16.37           C  
ATOM    131  OH ATYR A 271     -27.243   7.560 -10.768  0.34 18.49           O  
ATOM    132  OH BTYR A 271     -27.514   8.264 -10.636  0.66 15.84           O  
ATOM    133  N   TYR A 272     -25.622  10.636  -3.894  1.00 15.69           N  
ATOM    134  CA  TYR A 272     -25.703  12.086  -3.965  1.00 17.01           C  
ATOM    135  C   TYR A 272     -24.326  12.623  -4.337  1.00 15.93           C  
ATOM    136  O   TYR A 272     -23.311  11.946  -4.158  1.00 16.69           O  
ATOM    137  CB  TYR A 272     -26.183  12.685  -2.633  1.00 19.96           C  
ATOM    138  CG  TYR A 272     -25.213  12.504  -1.493  1.00 20.46           C  
ATOM    139  CD1 TYR A 272     -25.144  11.303  -0.795  1.00 23.22           C  
ATOM    140  CD2 TYR A 272     -24.357  13.534  -1.114  1.00 20.96           C  
ATOM    141  CE1 TYR A 272     -24.249  11.133   0.246  1.00 26.86           C  
ATOM    142  CE2 TYR A 272     -23.466  13.376  -0.077  1.00 22.89           C  
ATOM    143  CZ  TYR A 272     -23.410  12.176   0.596  1.00 22.34           C  
ATOM    144  OH  TYR A 272     -22.525  12.006   1.633  1.00 31.22           O  
ATOM    145  N   ALA A 273     -24.287  13.847  -4.846  1.00 15.81           N  
ATOM    146  CA  ALA A 273     -23.010  14.482  -5.140  1.00 17.81           C  
ATOM    147  C   ALA A 273     -22.476  15.180  -3.899  1.00 17.46           C  
ATOM    148  O   ALA A 273     -23.058  16.155  -3.415  1.00 19.83           O  
ATOM    149  CB  ALA A 273     -23.164  15.452  -6.297  1.00 17.03           C  
ATOM    150  N   GLY A 274     -21.372  14.665  -3.372  1.00 18.70           N  
ATOM    151  CA  GLY A 274     -20.717  15.235  -2.208  1.00 19.38           C  
ATOM    152  C   GLY A 274     -19.225  15.354  -2.437  1.00 18.23           C  
ATOM    153  O   GLY A 274     -18.792  15.431  -3.582  1.00 19.82           O  
ATOM    154  N   VAL A 275     -18.439  15.352  -1.363  1.00 19.14           N  
ATOM    155  CA  VAL A 275     -16.988  15.530  -1.482  1.00 19.01           C  
ATOM    156  C   VAL A 275     -16.206  14.380  -0.858  1.00 22.14           C  
ATOM    157  O   VAL A 275     -16.737  13.602  -0.065  1.00 21.31           O  
ATOM    158  CB  VAL A 275     -16.521  16.862  -0.842  1.00 21.24           C  
ATOM    159  CG1 VAL A 275     -17.213  18.038  -1.513  1.00 21.42           C  
ATOM    160  CG2 VAL A 275     -16.780  16.860   0.667  1.00 25.61           C  
ATOM    161  N   TRP A 276     -14.931  14.286  -1.218  1.00 19.81           N  
ATOM    162  CA  TRP A 276     -14.087  13.174  -0.804  1.00 19.33           C  
ATOM    163  C   TRP A 276     -12.653  13.640  -0.727  1.00 21.93           C  
ATOM    164  O   TRP A 276     -12.164  14.250  -1.666  1.00 20.55           O  
ATOM    165  CB  TRP A 276     -14.197  12.022  -1.809  1.00 19.16           C  
ATOM    166  CG  TRP A 276     -13.546  10.722  -1.414  1.00 19.05           C  
ATOM    167  CD1 TRP A 276     -13.363  10.226  -0.145  1.00 21.19           C  
ATOM    168  CD2 TRP A 276     -13.018   9.740  -2.308  1.00 18.53           C  
ATOM    169  NE1 TRP A 276     -12.759   8.992  -0.207  1.00 22.03           N  
ATOM    170  CE2 TRP A 276     -12.535   8.671  -1.523  1.00 19.55           C  
ATOM    171  CE3 TRP A 276     -12.919   9.657  -3.701  1.00 18.87           C  
ATOM    172  CZ2 TRP A 276     -11.954   7.535  -2.086  1.00 21.67           C  
ATOM    173  CZ3 TRP A 276     -12.336   8.530  -4.261  1.00 18.50           C  
ATOM    174  CH2 TRP A 276     -11.865   7.482  -3.453  1.00 20.36           C  
ATOM    175  N   HIS A 277     -11.956  13.316   0.355  1.00 20.55           N  
ATOM    176  CA  HIS A 277     -10.584  13.786   0.506  1.00 19.80           C  
ATOM    177  C   HIS A 277      -9.650  13.204  -0.557  1.00 22.43           C  
ATOM    178  O   HIS A 277      -8.571  13.748  -0.794  1.00 24.19           O  
ATOM    179  CB  HIS A 277     -10.059  13.451   1.902  1.00 26.68           C  
ATOM    180  CG  HIS A 277      -9.866  11.990   2.137  1.00 27.51           C  
ATOM    181  ND1 HIS A 277      -8.635  11.376   2.037  1.00 33.83           N  
ATOM    182  CD2 HIS A 277     -10.747  11.016   2.466  1.00 31.94           C  
ATOM    183  CE1 HIS A 277      -8.768  10.088   2.296  1.00 39.43           C  
ATOM    184  NE2 HIS A 277     -10.039   9.843   2.559  1.00 34.49           N  
ATOM    185  N  ASER A 278     -10.079  12.122  -1.207  0.71 22.72           N  
ATOM    186  N  BSER A 278     -10.067  12.118  -1.205  0.29 22.70           N  
ATOM    187  CA ASER A 278      -9.253  11.461  -2.213  0.71 20.57           C  
ATOM    188  CA BSER A 278      -9.232  11.471  -2.213  0.29 20.62           C  
ATOM    189  C  ASER A 278      -9.624  11.858  -3.636  0.71 19.44           C  
ATOM    190  C  BSER A 278      -9.522  11.968  -3.628  0.29 19.82           C  
ATOM    191  O  ASER A 278      -9.105  11.288  -4.592  0.71 21.06           O  
ATOM    192  O  BSER A 278      -8.842  11.578  -4.575  0.29 23.93           O  
ATOM    193  CB ASER A 278      -9.357   9.943  -2.070  0.71 20.63           C  
ATOM    194  CB BSER A 278      -9.409   9.953  -2.159  0.29 20.66           C  
ATOM    195  OG ASER A 278      -8.812   9.515  -0.835  0.71 23.73           O  
ATOM    196  OG BSER A 278      -8.604   9.309  -3.132  0.29 26.25           O  
ATOM    197  N   PHE A 279     -10.530  12.825  -3.771  1.00 18.89           N  
ATOM    198  CA  PHE A 279     -10.848  13.413  -5.071  1.00 17.05           C  
ATOM    199  C   PHE A 279     -10.677  14.927  -4.983  1.00 19.16           C  
ATOM    200  O   PHE A 279     -11.515  15.631  -4.428  1.00 19.03           O  
ATOM    201  CB  PHE A 279     -12.265  13.040  -5.527  1.00 18.20           C  
ATOM    202  CG  PHE A 279     -12.653  13.654  -6.846  1.00 17.09           C  
ATOM    203  CD1 PHE A 279     -11.925  13.385  -7.991  1.00 19.36           C  
ATOM    204  CD2 PHE A 279     -13.741  14.516  -6.939  1.00 16.48           C  
ATOM    205  CE1 PHE A 279     -12.277  13.965  -9.216  1.00 17.52           C  
ATOM    206  CE2 PHE A 279     -14.101  15.096  -8.160  1.00 16.10           C  
ATOM    207  CZ  PHE A 279     -13.361  14.827  -9.295  1.00 15.53           C  
ATOM    208  N   ASN A 280      -9.559  15.407  -5.516  1.00 19.44           N  
ATOM    209  CA  ASN A 280      -9.214  16.832  -5.485  1.00 20.27           C  
ATOM    210  C   ASN A 280      -9.334  17.444  -4.091  1.00 19.03           C  
ATOM    211  O   ASN A 280      -9.845  18.560  -3.939  1.00 19.98           O  
ATOM    212  CB  ASN A 280     -10.075  17.612  -6.472  1.00 20.14           C  
ATOM    213  CG  ASN A 280      -9.504  18.991  -6.774  1.00 21.51           C  
ATOM    214  OD1 ASN A 280      -8.303  19.223  -6.590  1.00 23.60           O  
ATOM    215  ND2 ASN A 280     -10.357  19.912  -7.222  1.00 20.39           N  
ATOM    216  N   ASN A 281      -8.859  16.710  -3.090  1.00 21.24           N  
ATOM    217  CA  ASN A 281      -8.788  17.195  -1.706  1.00 23.36           C  
ATOM    218  C   ASN A 281     -10.082  17.837  -1.200  1.00 26.54           C  
ATOM    219  O   ASN A 281     -10.060  18.923  -0.622  1.00 26.44           O  
ATOM    220  CB  ASN A 281      -7.630  18.190  -1.563  1.00 24.26           C  
ATOM    221  CG  ASN A 281      -6.309  17.607  -2.020  1.00 27.23           C  
ATOM    222  OD1 ASN A 281      -5.727  18.047  -3.015  1.00 35.95           O  
ATOM    223  ND2 ASN A 281      -5.843  16.588  -1.313  1.00 30.69           N  
ATOM    224  N   SER A 282     -11.200  17.149  -1.438  1.00 23.05           N  
ATOM    225  CA  SER A 282     -12.544  17.552  -1.003  1.00 23.36           C  
ATOM    226  C   SER A 282     -13.078  18.833  -1.649  1.00 22.08           C  
ATOM    227  O   SER A 282     -14.070  19.385  -1.181  1.00 23.97           O  
ATOM    228  CB  SER A 282     -12.602  17.712   0.526  1.00 26.64           C  
ATOM    229  OG  SER A 282     -12.062  16.586   1.197  1.00 27.02           O  
ATOM    230  N   ASN A 283     -12.453  19.298  -2.726  1.00 19.71           N  
ATOM    231  CA  ASN A 283     -12.847  20.572  -3.327  1.00 21.13           C  
ATOM    232  C   ASN A 283     -13.881  20.473  -4.447  1.00 22.89           C  
ATOM    233  O   ASN A 283     -14.389  21.493  -4.920  1.00 21.22           O  
ATOM    234  CB  ASN A 283     -11.605  21.299  -3.848  1.00 19.66           C  
ATOM    235  CG  ASN A 283     -10.737  21.813  -2.723  1.00 28.15           C  
ATOM    236  OD1 ASN A 283     -11.245  22.388  -1.761  1.00 32.34           O  
ATOM    237  ND2 ASN A 283      -9.431  21.576  -2.814  1.00 34.45           N  
ATOM    238  N   SER A 284     -14.201  19.249  -4.865  1.00 19.27           N  
ATOM    239  CA  SER A 284     -15.081  19.035  -6.018  1.00 17.50           C  
ATOM    240  C   SER A 284     -16.078  17.911  -5.797  1.00 17.25           C  
ATOM    241  O   SER A 284     -15.809  17.005  -5.022  1.00 20.09           O  
ATOM    242  CB  SER A 284     -14.248  18.739  -7.264  1.00 17.69           C  
ATOM    243  OG  SER A 284     -13.238  19.724  -7.417  1.00 18.99           O  
ATOM    244  N   LEU A 285     -17.211  17.960  -6.495  1.00 16.72           N  
ATOM    245  CA  LEU A 285     -18.297  16.985  -6.283  1.00 15.94           C  
ATOM    246  C   LEU A 285     -18.026  15.643  -6.973  1.00 16.70           C  
ATOM    247  O   LEU A 285     -17.523  15.598  -8.108  1.00 16.67           O  
ATOM    248  CB  LEU A 285     -19.633  17.543  -6.774  1.00 17.79           C  
ATOM    249  CG  LEU A 285     -20.164  18.810  -6.087  1.00 16.23           C  
ATOM    250  CD1 LEU A 285     -21.554  19.135  -6.608  1.00 21.47           C  
ATOM    251  CD2 LEU A 285     -20.154  18.663  -4.570  1.00 21.58           C  
ATOM    252  N   VAL A 286     -18.376  14.570  -6.264  1.00 16.33           N  
ATOM    253  CA  VAL A 286     -18.262  13.195  -6.757  1.00 15.78           C  
ATOM    254  C   VAL A 286     -19.430  12.423  -6.152  1.00 15.85           C  
ATOM    255  O   VAL A 286     -19.854  12.732  -5.042  1.00 16.34           O  
ATOM    256  CB  VAL A 286     -16.894  12.570  -6.372  1.00 17.88           C  
ATOM    257  CG1 VAL A 286     -16.676  12.649  -4.869  1.00 21.10           C  
ATOM    258  CG2 VAL A 286     -16.774  11.126  -6.900  1.00 17.63           C  
ATOM    259  N   PHE A 287     -19.974  11.450  -6.876  1.00 15.10           N  
ATOM    260  CA  PHE A 287     -21.130  10.722  -6.356  1.00 16.48           C  
ATOM    261  C   PHE A 287     -20.735   9.754  -5.225  1.00 14.33           C  
ATOM    262  O   PHE A 287     -19.778   8.976  -5.334  1.00 16.24           O  
ATOM    263  CB  PHE A 287     -21.845   9.986  -7.491  1.00 16.54           C  
ATOM    264  CG  PHE A 287     -22.636  10.891  -8.406  1.00 15.58           C  
ATOM    265  CD1 PHE A 287     -23.490  11.860  -7.897  1.00 16.54           C  
ATOM    266  CD2 PHE A 287     -22.514  10.770  -9.778  1.00 18.38           C  
ATOM    267  CE1 PHE A 287     -24.234  12.680  -8.741  1.00 18.40           C  
ATOM    268  CE2 PHE A 287     -23.252  11.580 -10.641  1.00 16.69           C  
ATOM    269  CZ  PHE A 287     -24.117  12.544 -10.117  1.00 15.82           C  
ATOM    270  N   ARG A 288     -21.491   9.838  -4.131  1.00 16.24           N  
ATOM    271  CA  ARG A 288     -21.295   9.051  -2.914  1.00 18.36           C  
ATOM    272  C   ARG A 288     -22.558   8.255  -2.617  1.00 16.79           C  
ATOM    273  O   ARG A 288     -23.662   8.752  -2.809  1.00 18.01           O  
ATOM    274  CB  ARG A 288     -20.993   9.954  -1.704  1.00 20.77           C  
ATOM    275  CG  ARG A 288     -19.791  10.872  -1.829  1.00 19.41           C  
ATOM    276  CD  ARG A 288     -19.571  11.668  -0.544  1.00 26.11           C  
ATOM    277  NE  ARG A 288     -19.465  10.747   0.570  1.00 32.76           N  
ATOM    278  CZ  ARG A 288     -18.335  10.417   1.175  1.00 23.70           C  
ATOM    279  NH1 ARG A 288     -17.175  10.969   0.832  1.00 22.15           N  
ATOM    280  NH2 ARG A 288     -18.372   9.544   2.155  1.00 29.66           N  
ATOM    281  N   TRP A 289     -22.415   7.036  -2.100  1.00 17.26           N  
ATOM    282  CA  TRP A 289     -23.613   6.276  -1.737  1.00 17.57           C  
ATOM    283  C   TRP A 289     -23.869   6.317  -0.225  1.00 21.41           C  
ATOM    284  O   TRP A 289     -24.837   5.725   0.261  1.00 20.94           O  
ATOM    285  CB  TRP A 289     -23.512   4.827  -2.236  1.00 18.07           C  
ATOM    286  CG  TRP A 289     -22.464   3.982  -1.560  1.00 17.52           C  
ATOM    287  CD1 TRP A 289     -21.129   3.974  -1.810  1.00 17.12           C  
ATOM    288  CD2 TRP A 289     -22.688   3.001  -0.534  1.00 23.91           C  
ATOM    289  NE1 TRP A 289     -20.499   3.061  -1.000  1.00 21.22           N  
ATOM    290  CE2 TRP A 289     -21.433   2.451  -0.204  1.00 24.46           C  
ATOM    291  CE3 TRP A 289     -23.829   2.542   0.137  1.00 23.89           C  
ATOM    292  CZ2 TRP A 289     -21.281   1.466   0.774  1.00 25.42           C  
ATOM    293  CZ3 TRP A 289     -23.678   1.562   1.105  1.00 27.57           C  
ATOM    294  CH2 TRP A 289     -22.413   1.033   1.413  1.00 25.99           C  
ATOM    295  N   GLY A 290     -23.022   7.029   0.508  1.00 19.91           N  
ATOM    296  CA  GLY A 290     -23.200   7.205   1.941  1.00 20.02           C  
ATOM    297  C   GLY A 290     -22.333   8.329   2.469  1.00 23.44           C  
ATOM    298  O   GLY A 290     -21.449   8.831   1.758  1.00 24.73           O  
ATOM    299  N  ASER A 291     -22.602   8.744   3.706  0.45 28.31           N  
ATOM    300  N  BSER A 291     -22.539   8.692   3.731  0.55 28.40           N  
ATOM    301  CA ASER A 291     -21.959   9.921   4.285  0.45 31.31           C  
ATOM    302  CA BSER A 291     -21.788   9.784   4.341  0.55 31.56           C  
ATOM    303  C  ASER A 291     -20.587   9.629   4.889  0.45 30.46           C  
ATOM    304  C  BSER A 291     -20.522   9.343   5.084  0.55 30.46           C  
ATOM    305  O  ASER A 291     -19.771  10.538   5.039  0.45 27.04           O  
ATOM    306  O  BSER A 291     -19.775  10.187   5.576  0.55 36.11           O  
ATOM    307  CB ASER A 291     -22.863  10.546   5.352  0.45 36.62           C  
ATOM    308  CB BSER A 291     -22.692  10.553   5.306  0.55 36.72           C  
ATOM    309  OG ASER A 291     -24.034  11.094   4.773  0.45 42.71           O  
ATOM    310  OG BSER A 291     -23.298   9.669   6.233  0.55 35.65           O  
ATOM    311  N  AALA A 292     -20.340   8.371   5.246  0.45 24.62           N  
ATOM    312  N  BALA A 292     -20.272   8.038   5.164  0.55 27.57           N  
ATOM    313  CA AALA A 292     -19.027   7.959   5.744  0.45 28.14           C  
ATOM    314  CA BALA A 292     -19.160   7.527   5.974  0.55 32.57           C  
ATOM    315  C  AALA A 292     -17.995   8.137   4.640  0.45 25.66           C  
ATOM    316  C  BALA A 292     -17.877   7.290   5.174  0.55 32.56           C  
ATOM    317  O  AALA A 292     -18.315   7.943   3.472  0.45 25.32           O  
ATOM    318  O  BALA A 292     -17.802   7.618   3.991  0.55 31.09           O  
ATOM    319  CB AALA A 292     -19.059   6.514   6.225  0.45 29.41           C  
ATOM    320  CB BALA A 292     -19.570   6.247   6.678  0.55 33.95           C  
ATOM    321  N  ASER A 293     -16.766   8.490   5.010  0.45 24.34           N  
ATOM    322  N  BSER A 293     -16.877   6.709   5.838  0.55 30.95           N  
ATOM    323  CA ASER A 293     -15.756   8.980   4.065  0.45 31.09           C  
ATOM    324  CA BSER A 293     -15.532   6.577   5.284  0.55 33.85           C  
ATOM    325  C  ASER A 293     -15.541   8.155   2.784  0.45 23.65           C  
ATOM    326  C  BSER A 293     -15.490   5.838   3.955  0.55 26.70           C  
ATOM    327  O  ASER A 293     -15.505   8.713   1.686  0.45 22.38           O  
ATOM    328  O  BSER A 293     -15.739   4.631   3.886  0.55 28.36           O  
ATOM    329  CB ASER A 293     -14.414   9.118   4.787  0.45 31.96           C  
ATOM    330  CB BSER A 293     -14.612   5.874   6.281  0.55 32.83           C  
ATOM    331  OG ASER A 293     -13.418   9.607   3.907  0.45 50.56           O  
ATOM    332  OG BSER A 293     -14.481   6.630   7.470  0.55 42.15           O  
ATOM    333  N  AASP A 294     -15.390   6.841   2.910  0.45 23.31           N  
ATOM    334  N  BASP A 294     -15.175   6.602   2.912  0.55 25.25           N  
ATOM    335  CA AASP A 294     -15.001   6.031   1.755  0.45 26.04           C  
ATOM    336  CA BASP A 294     -14.965   6.107   1.556  0.55 25.99           C  
ATOM    337  C  AASP A 294     -16.191   5.377   1.049  0.45 20.42           C  
ATOM    338  C  BASP A 294     -16.196   5.401   0.977  0.55 20.43           C  
ATOM    339  O  AASP A 294     -16.015   4.473   0.230  0.45 21.27           O  
ATOM    340  O  BASP A 294     -16.055   4.467   0.186  0.55 21.25           O  
ATOM    341  CB AASP A 294     -13.987   4.961   2.174  0.45 34.13           C  
ATOM    342  CB BASP A 294     -13.747   5.169   1.505  0.55 28.39           C  
ATOM    343  CG AASP A 294     -12.581   5.527   2.373  0.45 41.16           C  
ATOM    344  CG BASP A 294     -12.446   5.845   1.963  0.55 40.00           C  
ATOM    345  OD1AASP A 294     -12.277   6.614   1.829  0.45 34.82           O  
ATOM    346  OD1BASP A 294     -12.293   7.079   1.800  0.55 30.66           O  
ATOM    347  OD2AASP A 294     -11.775   4.878   3.075  0.45 40.68           O  
ATOM    348  OD2BASP A 294     -11.562   5.126   2.479  0.55 40.00           O  
ATOM    349  N   GLN A 295     -17.388   5.867   1.347  1.00 22.10           N  
ATOM    350  CA  GLN A 295     -18.625   5.359   0.741  1.00 18.74           C  
ATOM    351  C   GLN A 295     -18.877   6.044  -0.600  1.00 17.24           C  
ATOM    352  O   GLN A 295     -19.831   6.818  -0.769  1.00 19.41           O  
ATOM    353  CB  GLN A 295     -19.829   5.566   1.661  1.00 23.34           C  
ATOM    354  CG  GLN A 295     -19.865   4.643   2.858  1.00 24.24           C  
ATOM    355  CD  GLN A 295     -21.190   4.712   3.560  1.00 19.31           C  
ATOM    356  OE1 GLN A 295     -21.449   5.649   4.309  1.00 26.41           O  
ATOM    357  NE2 GLN A 295     -22.066   3.743   3.280  1.00 26.28           N  
ATOM    358  N   ILE A 296     -18.011   5.735  -1.557  1.00 18.58           N  
ATOM    359  CA  ILE A 296     -18.018   6.376  -2.871  1.00 17.25           C  
ATOM    360  C   ILE A 296     -18.711   5.473  -3.887  1.00 17.05           C  
ATOM    361  O   ILE A 296     -18.427   4.282  -3.948  1.00 17.68           O  
ATOM    362  CB  ILE A 296     -16.574   6.669  -3.338  1.00 16.69           C  
ATOM    363  CG1 ILE A 296     -15.759   7.356  -2.224  1.00 19.79           C  
ATOM    364  CG2 ILE A 296     -16.580   7.469  -4.629  1.00 17.96           C  
ATOM    365  CD1 ILE A 296     -16.342   8.679  -1.745  1.00 21.02           C  
ATOM    366  N   ALA A 297     -19.638   6.020  -4.664  1.00 15.78           N  
ATOM    367  CA  ALA A 297     -20.340   5.191  -5.637  1.00 15.50           C  
ATOM    368  C   ALA A 297     -19.368   4.658  -6.686  1.00 17.20           C  
ATOM    369  O   ALA A 297     -18.455   5.371  -7.125  1.00 17.06           O  
ATOM    370  CB  ALA A 297     -21.492   5.977  -6.290  1.00 16.00           C  
ATOM    371  N   GLN A 298     -19.571   3.404  -7.088  1.00 16.05           N  
ATOM    372  CA  GLN A 298     -18.725   2.754  -8.088  1.00 15.63           C  
ATOM    373  C   GLN A 298     -19.493   2.521  -9.374  1.00 15.01           C  
ATOM    374  O   GLN A 298     -20.678   2.191  -9.331  1.00 16.27           O  
ATOM    375  CB  GLN A 298     -18.172   1.427  -7.549  1.00 17.49           C  
ATOM    376  CG  GLN A 298     -17.361   1.611  -6.265  1.00 17.40           C  
ATOM    377  CD  GLN A 298     -16.671   0.345  -5.797  1.00 19.67           C  
ATOM    378  OE1 GLN A 298     -16.585  -0.647  -6.528  1.00 22.36           O  
ATOM    379  NE2 GLN A 298     -16.164   0.382  -4.565  1.00 19.71           N  
ATOM    380  N   TRP A 299     -18.814   2.654 -10.514  1.00 15.29           N  
ATOM    381  CA  TRP A 299     -19.469   2.707 -11.817  1.00 15.30           C  
ATOM    382  C   TRP A 299     -18.812   1.759 -12.817  1.00 16.94           C  
ATOM    383  O   TRP A 299     -17.596   1.590 -12.813  1.00 17.01           O  
ATOM    384  CB  TRP A 299     -19.423   4.147 -12.354  1.00 17.54           C  
ATOM    385  CG  TRP A 299     -20.122   5.124 -11.480  1.00 15.51           C  
ATOM    386  CD1 TRP A 299     -19.595   5.797 -10.409  1.00 14.68           C  
ATOM    387  CD2 TRP A 299     -21.491   5.542 -11.583  1.00 16.28           C  
ATOM    388  NE1 TRP A 299     -20.548   6.612  -9.845  1.00 15.22           N  
ATOM    389  CE2 TRP A 299     -21.724   6.479 -10.548  1.00 14.11           C  
ATOM    390  CE3 TRP A 299     -22.541   5.228 -12.459  1.00 16.45           C  
ATOM    391  CZ2 TRP A 299     -22.964   7.101 -10.359  1.00 15.22           C  
ATOM    392  CZ3 TRP A 299     -23.765   5.846 -12.271  1.00 15.12           C  
ATOM    393  CH2 TRP A 299     -23.968   6.769 -11.229  1.00 17.15           C  
ATOM    394  N   PRO A 300     -19.607   1.148 -13.699  1.00 17.58           N  
ATOM    395  CA  PRO A 300     -19.021   0.234 -14.686  1.00 19.49           C  
ATOM    396  C   PRO A 300     -18.098   0.930 -15.683  1.00 17.81           C  
ATOM    397  O   PRO A 300     -18.267   2.116 -15.964  1.00 18.05           O  
ATOM    398  CB  PRO A 300     -20.250  -0.331 -15.423  1.00 20.66           C  
ATOM    399  CG  PRO A 300     -21.400  -0.083 -14.511  1.00 26.04           C  
ATOM    400  CD  PRO A 300     -21.073   1.194 -13.788  1.00 20.93           C  
ATOM    401  N   THR A 301     -17.156   0.173 -16.227  1.00 20.49           N  
ATOM    402  CA  THR A 301     -16.288   0.636 -17.296  1.00 19.76           C  
ATOM    403  C   THR A 301     -17.025   0.572 -18.627  1.00 22.88           C  
ATOM    404  O   THR A 301     -17.481  -0.495 -19.046  1.00 25.16           O  
ATOM    405  CB  THR A 301     -15.024  -0.218 -17.370  1.00 21.63           C  
ATOM    406  OG1 THR A 301     -14.281  -0.057 -16.155  1.00 20.88           O  
ATOM    407  CG2 THR A 301     -14.154   0.179 -18.567  1.00 23.75           C  
ATOM    408  N   ILE A 302     -17.158   1.719 -19.277  1.00 19.90           N  
ATOM    409  CA  ILE A 302     -17.724   1.784 -20.610  1.00 21.53           C  
ATOM    410  C   ILE A 302     -16.687   1.281 -21.601  1.00 22.90           C  
ATOM    411  O   ILE A 302     -15.510   1.632 -21.518  1.00 22.33           O  
ATOM    412  CB  ILE A 302     -18.158   3.213 -20.972  1.00 22.26           C  
ATOM    413  CG1 ILE A 302     -19.238   3.700 -19.995  1.00 27.51           C  
ATOM    414  CG2 ILE A 302     -18.655   3.300 -22.417  1.00 25.37           C  
ATOM    415  CD1 ILE A 302     -19.486   5.195 -20.040  1.00 24.05           C  
ATOM    416  N  ASER A 303     -17.121   0.426 -22.521  0.74 27.62           N  
ATOM    417  N  BSER A 303     -17.131   0.446 -22.535  0.26 27.67           N  
ATOM    418  CA ASER A 303     -16.259  -0.044 -23.592  0.74 28.09           C  
ATOM    419  CA BSER A 303     -16.274  -0.041 -23.605  0.26 28.05           C  
ATOM    420  C  ASER A 303     -16.046   1.099 -24.577  0.74 27.74           C  
ATOM    421  C  BSER A 303     -16.036   1.071 -24.620  0.26 27.63           C  
ATOM    422  O  ASER A 303     -16.985   1.556 -25.229  0.74 29.23           O  
ATOM    423  O  BSER A 303     -16.946   1.465 -25.349  0.26 29.11           O  
ATOM    424  CB ASER A 303     -16.871  -1.266 -24.285  0.74 23.85           C  
ATOM    425  CB BSER A 303     -16.902  -1.260 -24.280  0.26 24.11           C  
ATOM    426  OG ASER A 303     -16.020  -1.742 -25.316  0.74 26.94           O  
ATOM    427  OG BSER A 303     -18.172  -0.937 -24.818  0.26 33.63           O  
ATOM    428  N   VAL A 304     -14.810   1.584 -24.653  1.00 25.75           N  
ATOM    429  CA  VAL A 304     -14.475   2.709 -25.520  1.00 22.95           C  
ATOM    430  C   VAL A 304     -13.227   2.362 -26.348  1.00 24.67           C  
ATOM    431  O   VAL A 304     -12.153   2.072 -25.799  1.00 25.37           O  
ATOM    432  CB  VAL A 304     -14.218   4.019 -24.699  1.00 21.48           C  
ATOM    433  CG1 VAL A 304     -13.939   5.202 -25.617  1.00 23.40           C  
ATOM    434  CG2 VAL A 304     -15.394   4.329 -23.788  1.00 22.24           C  
ATOM    435  N   PRO A 305     -13.368   2.371 -27.684  1.00 23.76           N  
ATOM    436  CA  PRO A 305     -12.241   2.095 -28.575  1.00 27.79           C  
ATOM    437  C   PRO A 305     -11.347   3.316 -28.750  1.00 26.75           C  
ATOM    438  O   PRO A 305     -11.794   4.452 -28.599  1.00 22.57           O  
ATOM    439  CB  PRO A 305     -12.925   1.737 -29.894  1.00 26.79           C  
ATOM    440  CG  PRO A 305     -14.140   2.625 -29.896  1.00 28.35           C  
ATOM    441  CD  PRO A 305     -14.590   2.718 -28.434  1.00 29.09           C  
ATOM    442  N   ARG A 306     -10.089   3.075 -29.082  1.00 22.23           N  
ATOM    443  CA  ARG A 306      -9.206   4.169 -29.456  1.00 23.39           C  
ATOM    444  C   ARG A 306      -9.848   4.995 -30.557  1.00 28.80           C  
ATOM    445  O   ARG A 306     -10.321   4.440 -31.549  1.00 25.11           O  
ATOM    446  CB  ARG A 306      -7.861   3.630 -29.913  1.00 23.11           C  
ATOM    447  CG  ARG A 306      -6.945   4.694 -30.474  1.00 20.59           C  
ATOM    448  CD  ARG A 306      -5.640   4.082 -30.887  1.00 19.82           C  
ATOM    449  NE  ARG A 306      -4.870   5.004 -31.716  1.00 21.27           N  
ATOM    450  CZ  ARG A 306      -4.096   5.980 -31.253  1.00 20.21           C  
ATOM    451  NH1 ARG A 306      -3.969   6.186 -29.949  1.00 21.06           N  
ATOM    452  NH2 ARG A 306      -3.442   6.756 -32.113  1.00 22.81           N  
ATOM    453  N   GLY A 307      -9.880   6.314 -30.373  1.00 20.80           N  
ATOM    454  CA  GLY A 307     -10.456   7.227 -31.344  1.00 23.38           C  
ATOM    455  C   GLY A 307     -11.849   7.704 -30.978  1.00 28.30           C  
ATOM    456  O   GLY A 307     -12.489   8.439 -31.731  1.00 28.24           O  
ATOM    457  N   GLU A 308     -12.322   7.288 -29.810  1.00 24.32           N  
ATOM    458  CA  GLU A 308     -13.611   7.743 -29.313  1.00 26.81           C  
ATOM    459  C   GLU A 308     -13.528   8.221 -27.866  1.00 25.58           C  
ATOM    460  O   GLU A 308     -12.536   7.984 -27.170  1.00 22.91           O  
ATOM    461  CB  GLU A 308     -14.652   6.625 -29.438  1.00 28.81           C  
ATOM    462  CG  GLU A 308     -14.932   6.222 -30.881  1.00 30.19           C  
ATOM    463  CD  GLU A 308     -16.131   5.309 -31.018  1.00 52.13           C  
ATOM    464  OE1 GLU A 308     -16.711   4.920 -29.979  1.00 39.03           O  
ATOM    465  OE2 GLU A 308     -16.498   4.985 -32.169  1.00 50.74           O  
ATOM    466  N   LEU A 309     -14.581   8.906 -27.435  1.00 24.72           N  
ATOM    467  CA  LEU A 309     -14.794   9.221 -26.026  1.00 24.68           C  
ATOM    468  C   LEU A 309     -16.189   8.775 -25.627  1.00 27.24           C  
ATOM    469  O   LEU A 309     -16.984   8.371 -26.475  1.00 26.27           O  
ATOM    470  CB  LEU A 309     -14.630  10.712 -25.758  1.00 20.53           C  
ATOM    471  CG  LEU A 309     -15.580  11.720 -26.429  1.00 24.42           C  
ATOM    472  CD1 LEU A 309     -16.941  11.858 -25.723  1.00 25.96           C  
ATOM    473  CD2 LEU A 309     -14.932  13.080 -26.528  1.00 26.91           C  
ATOM    474  N   ALA A 310     -16.491   8.882 -24.336  1.00 20.67           N  
ATOM    475  CA  ALA A 310     -17.856   8.675 -23.830  1.00 20.99           C  
ATOM    476  C   ALA A 310     -18.084   9.525 -22.576  1.00 19.85           C  
ATOM    477  O   ALA A 310     -17.153   9.723 -21.787  1.00 20.73           O  
ATOM    478  CB  ALA A 310     -18.098   7.210 -23.527  1.00 26.19           C  
ATOM    479  N   PHE A 311     -19.302  10.038 -22.404  1.00 20.83           N  
ATOM    480  CA  PHE A 311     -19.760  10.608 -21.131  1.00 20.61           C  
ATOM    481  C   PHE A 311     -21.221  10.212 -20.937  1.00 22.07           C  
ATOM    482  O   PHE A 311     -21.788   9.530 -21.799  1.00 22.82           O  
ATOM    483  CB  PHE A 311     -19.583  12.137 -21.066  1.00 20.89           C  
ATOM    484  CG  PHE A 311     -20.411  12.907 -22.068  1.00 22.67           C  
ATOM    485  CD1 PHE A 311     -19.966  13.080 -23.373  1.00 25.84           C  
ATOM    486  CD2 PHE A 311     -21.623  13.476 -21.694  1.00 25.36           C  
ATOM    487  CE1 PHE A 311     -20.716  13.802 -24.293  1.00 28.57           C  
ATOM    488  CE2 PHE A 311     -22.381  14.196 -22.609  1.00 29.65           C  
ATOM    489  CZ  PHE A 311     -21.929  14.359 -23.906  1.00 34.67           C  
ATOM    490  N   LEU A 312     -21.815  10.615 -19.812  1.00 16.73           N  
ATOM    491  CA  LEU A 312     -23.162  10.148 -19.463  1.00 17.76           C  
ATOM    492  C   LEU A 312     -24.153  11.294 -19.325  1.00 18.73           C  
ATOM    493  O   LEU A 312     -23.838  12.352 -18.780  1.00 18.12           O  
ATOM    494  CB  LEU A 312     -23.141   9.337 -18.153  1.00 19.29           C  
ATOM    495  CG  LEU A 312     -22.419   7.988 -18.103  1.00 19.14           C  
ATOM    496  CD1 LEU A 312     -22.755   7.102 -19.288  1.00 19.78           C  
ATOM    497  CD2 LEU A 312     -20.900   8.176 -17.982  1.00 17.85           C  
ATOM    498  N  AARG A 313     -25.372  11.062 -19.812  0.65 20.86           N  
ATOM    499  N  BARG A 313     -25.351  11.084 -19.864  0.35 20.92           N  
ATOM    500  CA AARG A 313     -26.466  12.016 -19.674  0.65 21.86           C  
ATOM    501  CA BARG A 313     -26.465  12.000 -19.659  0.35 21.82           C  
ATOM    502  C  AARG A 313     -27.705  11.270 -19.196  0.65 20.62           C  
ATOM    503  C  BARG A 313     -27.634  11.191 -19.127  0.35 20.77           C  
ATOM    504  O  AARG A 313     -28.173  10.362 -19.879  0.65 22.77           O  
ATOM    505  O  BARG A 313     -27.988  10.161 -19.698  0.35 21.67           O  
ATOM    506  CB AARG A 313     -26.753  12.721 -21.003  0.65 23.66           C  
ATOM    507  CB BARG A 313     -26.864  12.720 -20.951  0.35 23.70           C  
ATOM    508  CG AARG A 313     -27.914  13.698 -20.945  0.65 24.74           C  
ATOM    509  CG BARG A 313     -27.933  13.793 -20.739  0.35 25.25           C  
ATOM    510  CD AARG A 313     -28.152  14.358 -22.297  0.65 32.75           C  
ATOM    511  CD BARG A 313     -28.605  14.220 -22.040  0.35 34.41           C  
ATOM    512  NE AARG A 313     -28.571  13.386 -23.302  0.65 31.41           N  
ATOM    513  NE BARG A 313     -29.614  13.257 -22.472  0.35 35.35           N  
ATOM    514  CZ AARG A 313     -28.877  13.697 -24.560  0.65 33.18           C  
ATOM    515  CZ BARG A 313     -30.877  13.249 -22.051  0.35 32.84           C  
ATOM    516  NH1AARG A 313     -28.805  14.954 -24.972  0.65 38.48           N  
ATOM    517  NH1BARG A 313     -31.296  14.151 -21.175  0.35 38.45           N  
ATOM    518  NH2AARG A 313     -29.249  12.746 -25.405  0.65 34.67           N  
ATOM    519  NH2BARG A 313     -31.721  12.331 -22.500  0.35 39.37           N  
ATOM    520  N   ILE A 314     -28.222  11.643 -18.028  1.00 21.04           N  
ATOM    521  CA  ILE A 314     -29.301  10.874 -17.410  1.00 20.17           C  
ATOM    522  C   ILE A 314     -30.541  10.941 -18.295  1.00 23.45           C  
ATOM    523  O   ILE A 314     -30.823  11.975 -18.897  1.00 25.74           O  
ATOM    524  CB  ILE A 314     -29.596  11.373 -15.978  1.00 19.53           C  
ATOM    525  CG1 ILE A 314     -30.222  10.262 -15.131  1.00 23.94           C  
ATOM    526  CG2 ILE A 314     -30.433  12.636 -15.979  1.00 24.76           C  
ATOM    527  CD1 ILE A 314     -30.487  10.684 -13.727  1.00 23.81           C  
ATOM    528  N   LYS A 315     -31.250   9.824 -18.409  1.00 21.89           N  
ATOM    529  CA  LYS A 315     -32.390   9.770 -19.339  1.00 23.81           C  
ATOM    530  C   LYS A 315     -33.564  10.608 -18.837  1.00 31.51           C  
ATOM    531  O   LYS A 315     -34.206  11.321 -19.613  1.00 29.65           O  
ATOM    532  CB  LYS A 315     -32.809   8.320 -19.589  1.00 27.42           C  
ATOM    533  CG  LYS A 315     -31.790   7.573 -20.430  1.00 30.08           C  
ATOM    534  CD  LYS A 315     -32.309   6.260 -20.981  1.00 35.57           C  
ATOM    535  CE  LYS A 315     -31.269   5.649 -21.915  1.00 47.93           C  
ATOM    536  NZ  LYS A 315     -31.500   4.204 -22.181  1.00 57.32           N  
ATOM    537  N   ASP A 316     -33.821  10.535 -17.536  1.00 28.13           N  
ATOM    538  CA  ASP A 316     -34.868  11.324 -16.906  1.00 31.33           C  
ATOM    539  C   ASP A 316     -34.291  12.196 -15.796  1.00 30.82           C  
ATOM    540  O   ASP A 316     -33.962  11.699 -14.721  1.00 27.47           O  
ATOM    541  CB  ASP A 316     -35.960  10.399 -16.350  1.00 38.10           C  
ATOM    542  CG  ASP A 316     -37.100  11.158 -15.678  1.00 35.65           C  
ATOM    543  OD1 ASP A 316     -37.180  12.397 -15.814  1.00 36.20           O  
ATOM    544  OD2 ASP A 316     -37.925  10.500 -15.006  1.00 47.84           O  
ATOM    545  N   GLY A 317     -34.186  13.499 -16.054  1.00 28.69           N  
ATOM    546  CA  GLY A 317     -33.631  14.436 -15.093  1.00 26.72           C  
ATOM    547  C   GLY A 317     -34.320  14.485 -13.740  1.00 26.38           C  
ATOM    548  O   GLY A 317     -33.718  14.873 -12.739  1.00 25.61           O  
ATOM    549  N  ALYS A 318     -35.592  14.096 -13.703  0.48 26.32           N  
ATOM    550  N  BLYS A 318     -35.593  14.099 -13.709  0.52 26.30           N  
ATOM    551  CA ALYS A 318     -36.346  14.121 -12.456  0.48 27.81           C  
ATOM    552  CA BLYS A 318     -36.353  14.109 -12.467  0.52 27.79           C  
ATOM    553  C  ALYS A 318     -35.856  13.054 -11.479  0.48 23.58           C  
ATOM    554  C  BLYS A 318     -35.820  13.081 -11.473  0.52 23.60           C  
ATOM    555  O  ALYS A 318     -36.184  13.092 -10.291  0.48 28.75           O  
ATOM    556  O  BLYS A 318     -36.083  13.175 -10.271  0.52 28.37           O  
ATOM    557  CB ALYS A 318     -37.843  13.947 -12.736  0.48 31.06           C  
ATOM    558  CB BLYS A 318     -37.838  13.856 -12.748  0.52 30.93           C  
ATOM    559  CG ALYS A 318     -38.474  15.169 -13.392  0.48 35.08           C  
ATOM    560  CG BLYS A 318     -38.543  15.040 -13.394  0.52 35.17           C  
ATOM    561  CD ALYS A 318     -39.970  15.004 -13.598  0.48 38.00           C  
ATOM    562  CD BLYS A 318     -38.375  16.297 -12.550  0.52 31.99           C  
ATOM    563  CE ALYS A 318     -40.576  16.271 -14.183  0.48 36.98           C  
ATOM    564  CE BLYS A 318     -38.993  17.511 -13.227  0.52 40.67           C  
ATOM    565  NZ ALYS A 318     -42.032  16.122 -14.460  0.48 43.23           N  
ATOM    566  NZ BLYS A 318     -38.862  18.737 -12.391  0.52 36.51           N  
ATOM    567  N   GLN A 319     -35.051  12.120 -11.982  1.00 23.67           N  
ATOM    568  CA  GLN A 319     -34.503  11.043 -11.161  1.00 22.97           C  
ATOM    569  C   GLN A 319     -33.085  11.325 -10.676  1.00 23.46           C  
ATOM    570  O   GLN A 319     -32.515  10.548  -9.898  1.00 20.01           O  
ATOM    571  CB  GLN A 319     -34.501   9.731 -11.947  1.00 25.54           C  
ATOM    572  CG  GLN A 319     -35.879   9.222 -12.346  1.00 27.68           C  
ATOM    573  CD  GLN A 319     -35.880   7.729 -12.612  1.00 50.52           C  
ATOM    574  OE1 GLN A 319     -36.278   6.935 -11.758  1.00 57.88           O  
ATOM    575  NE2 GLN A 319     -35.419   7.337 -13.797  1.00 50.66           N  
ATOM    576  N   ALA A 320     -32.520  12.437 -11.130  1.00 19.89           N  
ATOM    577  CA  ALA A 320     -31.131  12.772 -10.823  1.00 19.36           C  
ATOM    578  C   ALA A 320     -30.937  13.174  -9.372  1.00 18.69           C  
ATOM    579  O   ALA A 320     -31.854  13.680  -8.723  1.00 22.06           O  
ATOM    580  CB  ALA A 320     -30.646  13.905 -11.743  1.00 19.93           C  
ATOM    581  N   ALA A 321     -29.722  12.962  -8.870  1.00 20.45           N  
ATOM    582  CA  ALA A 321     -29.280  13.574  -7.634  1.00 16.46           C  
ATOM    583  C   ALA A 321     -29.350  15.094  -7.780  1.00 18.63           C  
ATOM    584  O   ALA A 321     -29.195  15.611  -8.892  1.00 20.43           O  
ATOM    585  CB  ALA A 321     -27.841  13.133  -7.296  1.00 19.00           C  
ATOM    586  N   VAL A 322     -29.567  15.806  -6.674  1.00 18.75           N  
ATOM    587  CA  VAL A 322     -29.756  17.257  -6.740  1.00 21.09           C  
ATOM    588  C   VAL A 322     -28.871  17.995  -5.758  1.00 18.82           C  
ATOM    589  O   VAL A 322     -28.842  17.694  -4.564  1.00 19.77           O  
ATOM    590  CB  VAL A 322     -31.232  17.664  -6.469  1.00 20.32           C  
ATOM    591  CG1 VAL A 322     -31.374  19.196  -6.432  1.00 24.17           C  
ATOM    592  CG2 VAL A 322     -32.154  17.077  -7.509  1.00 24.40           C  
ATOM    593  N   GLY A 323     -28.136  18.980  -6.276  1.00 19.38           N  
ATOM    594  CA  GLY A 323     -27.383  19.911  -5.450  1.00 20.75           C  
ATOM    595  C   GLY A 323     -27.987  21.286  -5.646  1.00 26.59           C  
ATOM    596  O   GLY A 323     -29.162  21.484  -5.352  1.00 23.22           O  
ATOM    597  N   THR A 324     -27.211  22.237  -6.161  1.00 22.43           N  
ATOM    598  CA  THR A 324     -27.801  23.510  -6.584  1.00 20.78           C  
ATOM    599  C   THR A 324     -28.582  23.344  -7.885  1.00 24.51           C  
ATOM    600  O   THR A 324     -29.314  24.248  -8.314  1.00 27.61           O  
ATOM    601  CB  THR A 324     -26.720  24.597  -6.757  1.00 24.23           C  
ATOM    602  OG1 THR A 324     -25.767  24.165  -7.746  1.00 24.74           O  
ATOM    603  CG2 THR A 324     -26.014  24.855  -5.438  1.00 24.04           C  
ATOM    604  N   GLN A 325     -28.437  22.178  -8.506  1.00 23.34           N  
ATOM    605  CA  GLN A 325     -29.179  21.807  -9.699  1.00 21.09           C  
ATOM    606  C   GLN A 325     -29.282  20.281  -9.772  1.00 19.51           C  
ATOM    607  O   GLN A 325     -28.532  19.591  -9.081  1.00 21.39           O  
ATOM    608  CB  GLN A 325     -28.477  22.328 -10.945  1.00 23.41           C  
ATOM    609  CG  GLN A 325     -27.186  21.558 -11.222  1.00 21.91           C  
ATOM    610  CD  GLN A 325     -26.519  21.966 -12.520  1.00 23.32           C  
ATOM    611  OE1 GLN A 325     -26.087  23.116 -12.671  1.00 25.96           O  
ATOM    612  NE2 GLN A 325     -26.449  21.041 -13.467  1.00 20.91           N  
ATOM    613  N   PRO A 326     -30.196  19.750 -10.604  1.00 21.30           N  
ATOM    614  CA  PRO A 326     -30.133  18.310 -10.904  1.00 21.21           C  
ATOM    615  C   PRO A 326     -28.814  17.961 -11.603  1.00 23.05           C  
ATOM    616  O   PRO A 326     -28.423  18.660 -12.537  1.00 19.65           O  
ATOM    617  CB  PRO A 326     -31.319  18.084 -11.846  1.00 25.49           C  
ATOM    618  CG  PRO A 326     -32.267  19.224 -11.546  1.00 24.85           C  
ATOM    619  CD  PRO A 326     -31.381  20.393 -11.205  1.00 25.26           C  
ATOM    620  N   TRP A 327     -28.137  16.904 -11.160  1.00 19.35           N  
ATOM    621  CA  TRP A 327     -26.872  16.507 -11.773  1.00 17.77           C  
ATOM    622  C   TRP A 327     -27.187  15.512 -12.883  1.00 19.07           C  
ATOM    623  O   TRP A 327     -27.274  14.302 -12.651  1.00 20.28           O  
ATOM    624  CB  TRP A 327     -25.915  15.939 -10.721  1.00 18.25           C  
ATOM    625  CG  TRP A 327     -25.609  16.922  -9.625  1.00 18.44           C  
ATOM    626  CD1 TRP A 327     -25.840  16.765  -8.287  1.00 19.12           C  
ATOM    627  CD2 TRP A 327     -25.058  18.245  -9.782  1.00 19.41           C  
ATOM    628  NE1 TRP A 327     -25.438  17.887  -7.599  1.00 20.60           N  
ATOM    629  CE2 TRP A 327     -24.961  18.813  -8.497  1.00 18.45           C  
ATOM    630  CE3 TRP A 327     -24.611  18.989 -10.882  1.00 19.08           C  
ATOM    631  CZ2 TRP A 327     -24.455  20.104  -8.278  1.00 20.58           C  
ATOM    632  CZ3 TRP A 327     -24.104  20.279 -10.659  1.00 19.13           C  
ATOM    633  CH2 TRP A 327     -24.040  20.817  -9.371  1.00 19.38           C  
ATOM    634  N  AARG A 328     -27.368  16.041 -14.092  0.52 18.74           N  
ATOM    635  N  BARG A 328     -27.355  16.031 -14.096  0.48 18.73           N  
ATOM    636  CA AARG A 328     -27.860  15.275 -15.237  0.52 19.10           C  
ATOM    637  CA BARG A 328     -27.855  15.251 -15.225  0.48 19.09           C  
ATOM    638  C  AARG A 328     -26.753  14.759 -16.155  0.52 16.01           C  
ATOM    639  C  BARG A 328     -26.754  14.764 -16.164  0.48 16.00           C  
ATOM    640  O  AARG A 328     -26.990  13.906 -17.010  0.52 19.18           O  
ATOM    641  O  BARG A 328     -26.995  13.938 -17.043  0.48 19.21           O  
ATOM    642  CB AARG A 328     -28.829  16.127 -16.067  0.52 20.48           C  
ATOM    643  CB BARG A 328     -28.865  16.081 -16.022  0.48 20.53           C  
ATOM    644  CG AARG A 328     -30.138  16.477 -15.375  0.52 23.82           C  
ATOM    645  CG BARG A 328     -29.961  16.709 -15.179  0.48 24.53           C  
ATOM    646  CD AARG A 328     -31.056  17.263 -16.310  0.52 27.30           C  
ATOM    647  CD BARG A 328     -30.595  17.886 -15.906  0.48 35.41           C  
ATOM    648  NE AARG A 328     -30.872  18.709 -16.193  0.52 38.73           N  
ATOM    649  NE BARG A 328     -30.699  19.064 -15.045  0.48 37.02           N  
ATOM    650  CZ AARG A 328     -31.670  19.511 -15.491  0.52 37.58           C  
ATOM    651  CZ BARG A 328     -29.699  19.910 -14.804  0.48 19.43           C  
ATOM    652  NH1AARG A 328     -32.714  19.012 -14.847  0.52 44.99           N  
ATOM    653  NH1BARG A 328     -28.509  19.708 -15.345  0.48 32.08           N  
ATOM    654  NH2AARG A 328     -31.428  20.813 -15.436  0.52 45.04           N  
ATOM    655  NH2BARG A 328     -29.888  20.946 -14.005  0.48 32.05           N  
ATOM    656  N   THR A 329     -25.539  15.273 -15.970  1.00 21.34           N  
ATOM    657  CA  THR A 329     -24.405  14.906 -16.825  1.00 19.71           C  
ATOM    658  C   THR A 329     -23.181  14.606 -15.971  1.00 16.76           C  
ATOM    659  O   THR A 329     -22.990  15.216 -14.924  1.00 18.60           O  
ATOM    660  CB  THR A 329     -24.056  16.036 -17.841  1.00 22.52           C  
ATOM    661  OG1 THR A 329     -23.878  17.263 -17.132  1.00 23.30           O  
ATOM    662  CG2 THR A 329     -25.173  16.221 -18.875  1.00 24.16           C  
ATOM    663  N   MET A 330     -22.368  13.652 -16.421  1.00 17.13           N  
ATOM    664  CA  MET A 330     -21.165  13.293 -15.676  1.00 17.38           C  
ATOM    665  C   MET A 330     -20.166  12.573 -16.566  1.00 17.11           C  
ATOM    666  O   MET A 330     -20.486  12.145 -17.675  1.00 17.50           O  
ATOM    667  CB  MET A 330     -21.508  12.413 -14.458  1.00 20.05           C  
ATOM    668  CG  MET A 330     -21.843  10.981 -14.822  1.00 19.77           C  
ATOM    669  SD  MET A 330     -21.783   9.820 -13.414  1.00 19.05           S  
ATOM    670  CE  MET A 330     -22.531   8.398 -14.170  1.00 19.11           C  
ATOM    671  N   VAL A 331     -18.945  12.461 -16.050  1.00 16.01           N  
ATOM    672  CA  VAL A 331     -17.894  11.663 -16.642  1.00 15.91           C  
ATOM    673  C   VAL A 331     -17.497  10.628 -15.602  1.00 15.96           C  
ATOM    674  O   VAL A 331     -17.420  10.929 -14.405  1.00 16.96           O  
ATOM    675  CB  VAL A 331     -16.680  12.529 -17.038  1.00 16.34           C  
ATOM    676  CG1 VAL A 331     -15.521  11.665 -17.532  1.00 18.67           C  
ATOM    677  CG2 VAL A 331     -17.073  13.533 -18.109  1.00 19.23           C  
ATOM    678  N   VAL A 332     -17.276   9.406 -16.067  1.00 15.36           N  
ATOM    679  CA  VAL A 332     -16.829   8.308 -15.218  1.00 14.28           C  
ATOM    680  C   VAL A 332     -15.357   8.022 -15.517  1.00 15.58           C  
ATOM    681  O   VAL A 332     -14.949   7.916 -16.679  1.00 16.23           O  
ATOM    682  CB  VAL A 332     -17.700   7.045 -15.432  1.00 15.17           C  
ATOM    683  CG1 VAL A 332     -17.047   5.823 -14.783  1.00 16.67           C  
ATOM    684  CG2 VAL A 332     -19.110   7.282 -14.889  1.00 15.88           C  
ATOM    685  N   TRP A 333     -14.551   7.922 -14.464  1.00 15.25           N  
ATOM    686  CA  TRP A 333     -13.101   7.753 -14.623  1.00 15.33           C  
ATOM    687  C   TRP A 333     -12.520   6.982 -13.446  1.00 15.26           C  
ATOM    688  O   TRP A 333     -13.044   7.084 -12.332  1.00 15.49           O  
ATOM    689  CB  TRP A 333     -12.408   9.128 -14.738  1.00 13.95           C  
ATOM    690  CG  TRP A 333     -11.065   9.024 -15.416  1.00 13.93           C  
ATOM    691  CD1 TRP A 333      -9.828   9.026 -14.823  1.00 14.94           C  
ATOM    692  CD2 TRP A 333     -10.843   8.834 -16.821  1.00 14.71           C  
ATOM    693  NE1 TRP A 333      -8.858   8.866 -15.789  1.00 14.75           N  
ATOM    694  CE2 TRP A 333      -9.453   8.742 -17.016  1.00 15.87           C  
ATOM    695  CE3 TRP A 333     -11.690   8.734 -17.927  1.00 17.33           C  
ATOM    696  CZ2 TRP A 333      -8.887   8.549 -18.277  1.00 16.43           C  
ATOM    697  CZ3 TRP A 333     -11.125   8.542 -19.183  1.00 17.45           C  
ATOM    698  CH2 TRP A 333      -9.742   8.446 -19.343  1.00 17.28           C  
ATOM    699  N   PRO A 334     -11.433   6.206 -13.672  1.00 14.02           N  
ATOM    700  CA  PRO A 334     -10.772   5.556 -12.530  1.00 15.06           C  
ATOM    701  C   PRO A 334     -10.417   6.521 -11.390  1.00 13.95           C  
ATOM    702  O   PRO A 334      -9.916   7.631 -11.635  1.00 15.33           O  
ATOM    703  CB  PRO A 334      -9.505   4.957 -13.149  1.00 16.37           C  
ATOM    704  CG  PRO A 334      -9.902   4.673 -14.554  1.00 19.56           C  
ATOM    705  CD  PRO A 334     -10.836   5.789 -14.956  1.00 15.88           C  
ATOM    706  N   SER A 335     -10.640   6.083 -10.155  1.00 15.19           N  
ATOM    707  CA  SER A 335     -10.378   6.910  -8.979  1.00 17.56           C  
ATOM    708  C   SER A 335      -8.928   6.873  -8.541  1.00 21.28           C  
ATOM    709  O   SER A 335      -8.488   7.729  -7.770  1.00 20.11           O  
ATOM    710  CB  SER A 335     -11.233   6.449  -7.803  1.00 17.87           C  
ATOM    711  OG  SER A 335     -10.890   5.111  -7.455  1.00 19.22           O  
ATOM    712  N   GLY A 336      -8.199   5.867  -9.003  1.00 17.52           N  
ATOM    713  CA  GLY A 336      -6.886   5.570  -8.459  1.00 19.37           C  
ATOM    714  C   GLY A 336      -6.953   4.650  -7.247  1.00 22.27           C  
ATOM    715  O   GLY A 336      -5.915   4.302  -6.668  1.00 27.28           O  
ATOM    716  N   HIS A 337      -8.158   4.232  -6.859  1.00 20.24           N  
ATOM    717  CA  HIS A 337      -8.314   3.367  -5.694  1.00 23.30           C  
ATOM    718  C   HIS A 337      -8.974   2.029  -6.017  1.00 22.17           C  
ATOM    719  O   HIS A 337      -9.411   1.311  -5.109  1.00 26.25           O  
ATOM    720  CB  HIS A 337      -9.099   4.102  -4.608  1.00 26.35           C  
ATOM    721  CG  HIS A 337      -8.417   5.343  -4.134  1.00 24.67           C  
ATOM    722  ND1 HIS A 337      -7.689   5.391  -2.964  1.00 32.57           N  
ATOM    723  CD2 HIS A 337      -8.321   6.576  -4.687  1.00 29.13           C  
ATOM    724  CE1 HIS A 337      -7.183   6.601  -2.813  1.00 31.70           C  
ATOM    725  NE2 HIS A 337      -7.547   7.338  -3.847  1.00 31.88           N  
ATOM    726  N   GLY A 338      -9.027   1.687  -7.304  1.00 20.84           N  
ATOM    727  CA  GLY A 338      -9.472   0.369  -7.721  1.00 20.45           C  
ATOM    728  C   GLY A 338     -10.899   0.283  -8.220  1.00 21.12           C  
ATOM    729  O   GLY A 338     -11.472  -0.809  -8.292  1.00 24.31           O  
ATOM    730  N   TYR A 339     -11.478   1.432  -8.558  1.00 18.76           N  
ATOM    731  CA  TYR A 339     -12.835   1.486  -9.100  1.00 15.65           C  
ATOM    732  C   TYR A 339     -13.048   2.835  -9.768  1.00 15.43           C  
ATOM    733  O   TYR A 339     -12.290   3.781  -9.526  1.00 17.19           O  
ATOM    734  CB  TYR A 339     -13.888   1.272  -8.008  1.00 17.79           C  
ATOM    735  CG  TYR A 339     -13.742   2.181  -6.813  1.00 18.06           C  
ATOM    736  CD1 TYR A 339     -14.306   3.457  -6.808  1.00 18.64           C  
ATOM    737  CD2 TYR A 339     -13.065   1.759  -5.671  1.00 18.31           C  
ATOM    738  CE1 TYR A 339     -14.188   4.277  -5.713  1.00 20.20           C  
ATOM    739  CE2 TYR A 339     -12.954   2.580  -4.566  1.00 19.65           C  
ATOM    740  CZ  TYR A 339     -13.511   3.842  -4.600  1.00 21.10           C  
ATOM    741  OH  TYR A 339     -13.415   4.676  -3.501  1.00 25.85           O  
ATOM    742  N   ASN A 340     -14.073   2.922 -10.606  1.00 15.48           N  
ATOM    743  CA  ASN A 340     -14.409   4.163 -11.291  1.00 13.51           C  
ATOM    744  C   ASN A 340     -15.359   5.019 -10.493  1.00 16.53           C  
ATOM    745  O   ASN A 340     -16.346   4.521  -9.920  1.00 16.24           O  
ATOM    746  CB  ASN A 340     -15.054   3.863 -12.642  1.00 16.02           C  
ATOM    747  CG  ASN A 340     -14.228   2.940 -13.493  1.00 16.88           C  
ATOM    748  OD1 ASN A 340     -13.006   3.074 -13.573  1.00 17.63           O  
ATOM    749  ND2 ASN A 340     -14.893   1.983 -14.144  1.00 17.17           N  
ATOM    750  N   ILE A 341     -15.082   6.315 -10.470  1.00 14.30           N  
ATOM    751  CA  ILE A 341     -15.969   7.276  -9.828  1.00 14.93           C  
ATOM    752  C   ILE A 341     -16.772   8.078 -10.855  1.00 14.43           C  
ATOM    753  O   ILE A 341     -16.397   8.170 -12.023  1.00 14.73           O  
ATOM    754  CB  ILE A 341     -15.185   8.226  -8.917  1.00 15.67           C  
ATOM    755  CG1 ILE A 341     -14.041   8.901  -9.679  1.00 14.78           C  
ATOM    756  CG2 ILE A 341     -14.683   7.449  -7.694  1.00 20.32           C  
ATOM    757  CD1 ILE A 341     -13.254   9.948  -8.840  1.00 18.53           C  
ATOM    758  N   GLY A 342     -17.896   8.621 -10.403  1.00 14.36           N  
ATOM    759  CA  GLY A 342     -18.764   9.433 -11.239  1.00 13.59           C  
ATOM    760  C   GLY A 342     -18.685  10.884 -10.834  1.00 15.23           C  
ATOM    761  O   GLY A 342     -18.963  11.249  -9.683  1.00 16.72           O  
ATOM    762  N   ILE A 343     -18.287  11.705 -11.805  1.00 15.69           N  
ATOM    763  CA  ILE A 343     -17.948  13.105 -11.582  1.00 14.28           C  
ATOM    764  C   ILE A 343     -18.970  13.984 -12.289  1.00 16.00           C  
ATOM    765  O   ILE A 343     -18.968  14.057 -13.509  1.00 16.89           O  
ATOM    766  CB  ILE A 343     -16.527  13.394 -12.112  1.00 14.73           C  
ATOM    767  CG1 ILE A 343     -15.512  12.484 -11.411  1.00 16.13           C  
ATOM    768  CG2 ILE A 343     -16.154  14.861 -11.875  1.00 17.14           C  
ATOM    769  CD1 ILE A 343     -14.167  12.436 -12.110  1.00 17.89           C  
ATOM    770  N   PRO A 344     -19.874  14.619 -11.528  1.00 15.92           N  
ATOM    771  CA  PRO A 344     -20.900  15.407 -12.220  1.00 16.87           C  
ATOM    772  C   PRO A 344     -20.325  16.670 -12.833  1.00 17.49           C  
ATOM    773  O   PRO A 344     -19.297  17.173 -12.380  1.00 18.43           O  
ATOM    774  CB  PRO A 344     -21.910  15.730 -11.112  1.00 21.05           C  
ATOM    775  CG  PRO A 344     -21.151  15.643  -9.852  1.00 20.53           C  
ATOM    776  CD  PRO A 344     -20.074  14.586 -10.068  1.00 16.32           C  
ATOM    777  N   THR A 345     -20.986  17.152 -13.877  1.00 17.88           N  
ATOM    778  CA  THR A 345     -20.621  18.423 -14.503  1.00 20.97           C  
ATOM    779  C   THR A 345     -21.854  19.309 -14.559  1.00 19.84           C  
ATOM    780  O   THR A 345     -22.974  18.836 -14.375  1.00 20.72           O  
ATOM    781  CB  THR A 345     -20.077  18.243 -15.922  1.00 20.61           C  
ATOM    782  OG1 THR A 345     -21.077  17.604 -16.727  1.00 22.32           O  
ATOM    783  CG2 THR A 345     -18.795  17.382 -15.916  1.00 18.03           C  
ATOM    784  N   TYR A 346     -21.658  20.594 -14.835  1.00 18.06           N  
ATOM    785  CA  TYR A 346     -22.788  21.519 -14.913  1.00 18.06           C  
ATOM    786  C   TYR A 346     -23.716  21.215 -16.083  1.00 24.79           C  
ATOM    787  O   TYR A 346     -24.923  21.460 -16.008  1.00 22.18           O  
ATOM    788  CB  TYR A 346     -22.283  22.949 -15.047  1.00 19.56           C  
ATOM    789  CG  TYR A 346     -21.832  23.614 -13.776  1.00 16.54           C  
ATOM    790  CD1 TYR A 346     -22.696  23.790 -12.696  1.00 18.71           C  
ATOM    791  CD2 TYR A 346     -20.540  24.144 -13.674  1.00 20.98           C  
ATOM    792  CE1 TYR A 346     -22.270  24.436 -11.537  1.00 17.36           C  
ATOM    793  CE2 TYR A 346     -20.112  24.788 -12.545  1.00 19.44           C  
ATOM    794  CZ  TYR A 346     -20.974  24.951 -11.471  1.00 22.75           C  
ATOM    795  OH  TYR A 346     -20.541  25.596 -10.327  1.00 24.36           O  
ATOM    796  N   ASN A 347     -23.154  20.713 -17.176  1.00 19.69           N  
ATOM    797  CA  ASN A 347     -23.907  20.465 -18.401  1.00 20.69           C  
ATOM    798  C   ASN A 347     -23.148  19.537 -19.345  1.00 19.91           C  
ATOM    799  O   ASN A 347     -21.995  19.147 -19.070  1.00 19.00           O  
ATOM    800  CB  ASN A 347     -24.220  21.793 -19.107  1.00 22.50           C  
ATOM    801  CG  ASN A 347     -22.974  22.576 -19.416  1.00 26.74           C  
ATOM    802  OD1 ASN A 347     -22.050  22.048 -20.028  1.00 24.88           O  
ATOM    803  ND2 ASN A 347     -22.922  23.826 -18.972  1.00 28.14           N  
ATOM    804  N   ALA A 348     -23.767  19.203 -20.470  1.00 21.82           N  
ATOM    805  CA  ALA A 348     -23.205  18.247 -21.411  1.00 22.80           C  
ATOM    806  C   ALA A 348     -21.948  18.771 -22.071  1.00 24.42           C  
ATOM    807  O   ALA A 348     -21.057  17.996 -22.434  1.00 23.23           O  
ATOM    808  CB  ALA A 348     -24.235  17.882 -22.475  1.00 23.49           C  
ATOM    809  N   GLU A 349     -21.874  20.086 -22.225  1.00 25.26           N  
ATOM    810  CA  GLU A 349     -20.728  20.676 -22.893  1.00 31.24           C  
ATOM    811  C   GLU A 349     -19.485  20.483 -22.042  1.00 25.13           C  
ATOM    812  O   GLU A 349     -18.411  20.133 -22.550  1.00 23.58           O  
ATOM    813  CB  GLU A 349     -20.961  22.157 -23.183  1.00 27.48           C  
ATOM    814  CG  GLU A 349     -19.811  22.783 -23.953  1.00 38.41           C  
ATOM    815  CD  GLU A 349     -19.483  22.012 -25.227  1.00 62.02           C  
ATOM    816  OE1 GLU A 349     -20.422  21.683 -25.985  1.00 62.13           O  
ATOM    817  OE2 GLU A 349     -18.288  21.725 -25.463  1.00 54.32           O  
ATOM    818  N  AARG A 350     -19.627  20.713 -20.743  0.57 22.35           N  
ATOM    819  N  BARG A 350     -19.622  20.683 -20.737  0.43 22.39           N  
ATOM    820  CA AARG A 350     -18.519  20.519 -19.821  0.57 21.77           C  
ATOM    821  CA BARG A 350     -18.484  20.520 -19.842  0.43 21.81           C  
ATOM    822  C  AARG A 350     -18.146  19.044 -19.748  0.57 23.41           C  
ATOM    823  C  BARG A 350     -18.149  19.049 -19.619  0.43 23.25           C  
ATOM    824  O  AARG A 350     -16.970  18.692 -19.734  0.57 17.92           O  
ATOM    825  O  BARG A 350     -16.989  18.713 -19.365  0.43 19.99           O  
ATOM    826  CB AARG A 350     -18.868  21.043 -18.431  0.57 22.36           C  
ATOM    827  CB BARG A 350     -18.743  21.210 -18.508  0.43 22.19           C  
ATOM    828  CG AARG A 350     -19.186  22.533 -18.379  0.57 29.71           C  
ATOM    829  CG BARG A 350     -18.965  22.709 -18.639  0.43 26.79           C  
ATOM    830  CD AARG A 350     -17.934  23.380 -18.498  0.57 31.57           C  
ATOM    831  CD BARG A 350     -17.867  23.358 -19.469  0.43 29.02           C  
ATOM    832  NE AARG A 350     -18.134  24.708 -17.926  0.57 35.29           N  
ATOM    833  NE BARG A 350     -17.985  24.813 -19.463  0.43 23.16           N  
ATOM    834  CZ AARG A 350     -17.906  25.004 -16.650  0.57 36.61           C  
ATOM    835  CZ BARG A 350     -17.129  25.640 -20.054  0.43 29.76           C  
ATOM    836  NH1AARG A 350     -17.470  24.062 -15.824  0.57 22.84           N  
ATOM    837  NH1BARG A 350     -16.076  25.163 -20.704  0.43 22.66           N  
ATOM    838  NH2AARG A 350     -18.116  26.235 -16.201  0.57 31.54           N  
ATOM    839  NH2BARG A 350     -17.325  26.948 -19.989  0.43 28.08           N  
ATOM    840  N   ALA A 351     -19.147  18.172 -19.718  1.00 21.09           N  
ATOM    841  CA  ALA A 351     -18.879  16.740 -19.658  1.00 20.21           C  
ATOM    842  C   ALA A 351     -18.083  16.301 -20.881  1.00 24.06           C  
ATOM    843  O   ALA A 351     -17.137  15.523 -20.762  1.00 20.04           O  
ATOM    844  CB  ALA A 351     -20.178  15.932 -19.531  1.00 19.03           C  
ATOM    845  N  AARG A 352     -18.452  16.817 -22.050  0.34 21.85           N  
ATOM    846  N  BARG A 352     -18.439  16.772 -22.072  0.27 21.88           N  
ATOM    847  N  CARG A 352     -18.461  16.819 -22.046  0.38 21.84           N  
ATOM    848  CA AARG A 352     -17.743  16.465 -23.275  0.34 21.65           C  
ATOM    849  CA BARG A 352     -17.698  16.313 -23.249  0.27 21.44           C  
ATOM    850  CA CARG A 352     -17.770  16.495 -23.288  0.38 21.68           C  
ATOM    851  C  AARG A 352     -16.302  16.965 -23.224  0.34 21.78           C  
ATOM    852  C  BARG A 352     -16.271  16.876 -23.254  0.27 21.90           C  
ATOM    853  C  CARG A 352     -16.335  17.021 -23.286  0.38 21.69           C  
ATOM    854  O  AARG A 352     -15.378  16.243 -23.610  0.34 21.42           O  
ATOM    855  O  BARG A 352     -15.344  16.214 -23.723  0.27 21.49           O  
ATOM    856  O  CARG A 352     -15.377  16.249 -23.396  0.38 21.07           O  
ATOM    857  CB AARG A 352     -18.456  17.031 -24.504  0.34 25.28           C  
ATOM    858  CB BARG A 352     -18.431  16.671 -24.550  0.27 25.36           C  
ATOM    859  CB CARG A 352     -18.538  17.064 -24.484  0.38 25.22           C  
ATOM    860  CG AARG A 352     -17.932  16.462 -25.817  0.34 24.03           C  
ATOM    861  CG BARG A 352     -18.729  18.141 -24.739  0.27 29.25           C  
ATOM    862  CG CARG A 352     -17.793  16.967 -25.805  0.38 26.28           C  
ATOM    863  CD AARG A 352     -18.650  17.068 -27.016  0.34 28.98           C  
ATOM    864  CD BARG A 352     -19.210  18.446 -26.151  0.27 31.54           C  
ATOM    865  CD CARG A 352     -18.644  17.490 -26.964  0.38 27.40           C  
ATOM    866  NE AARG A 352     -20.100  16.906 -26.934  0.34 30.92           N  
ATOM    867  NE BARG A 352     -18.102  18.605 -27.090  0.27 28.51           N  
ATOM    868  NE CARG A 352     -19.599  16.494 -27.452  0.38 33.11           N  
ATOM    869  CZ AARG A 352     -20.767  15.857 -27.406  0.34 29.60           C  
ATOM    870  CZ BARG A 352     -17.660  17.648 -27.899  0.27 32.76           C  
ATOM    871  CZ CARG A 352     -20.884  16.440 -27.109  0.38 29.20           C  
ATOM    872  NH1AARG A 352     -20.117  14.862 -27.993  0.34 27.04           N  
ATOM    873  NH1BARG A 352     -18.228  16.450 -27.890  0.27 34.26           N  
ATOM    874  NH1CARG A 352     -21.396  17.332 -26.269  0.38 34.51           N  
ATOM    875  NH2AARG A 352     -22.086  15.801 -27.286  0.34 36.18           N  
ATOM    876  NH2BARG A 352     -16.647  17.891 -28.721  0.27 37.11           N  
ATOM    877  NH2CARG A 352     -21.662  15.490 -27.613  0.38 33.04           N  
ATOM    878  N  AGLN A 353     -16.119  18.195 -22.745  0.46 21.02           N  
ATOM    879  N  BGLN A 353     -16.098  18.077 -22.705  0.54 20.84           N  
ATOM    880  CA AGLN A 353     -14.781  18.754 -22.554  0.46 20.86           C  
ATOM    881  CA BGLN A 353     -14.775  18.703 -22.591  0.54 20.95           C  
ATOM    882  C  AGLN A 353     -13.951  17.842 -21.662  0.46 21.04           C  
ATOM    883  C  BGLN A 353     -13.893  17.998 -21.563  0.54 21.09           C  
ATOM    884  O  AGLN A 353     -12.833  17.467 -22.013  0.46 15.58           O  
ATOM    885  O  BGLN A 353     -12.672  17.942 -21.704  0.54 22.97           O  
ATOM    886  CB AGLN A 353     -14.845  20.154 -21.939  0.46 24.01           C  
ATOM    887  CB BGLN A 353     -14.908  20.176 -22.219  0.54 24.16           C  
ATOM    888  CG AGLN A 353     -15.212  21.269 -22.901  0.46 29.66           C  
ATOM    889  CG BGLN A 353     -15.468  21.052 -23.319  0.54 28.13           C  
ATOM    890  CD AGLN A 353     -15.165  22.633 -22.238  0.46 28.76           C  
ATOM    891  CD BGLN A 353     -15.789  22.446 -22.826  0.54 30.26           C  
ATOM    892  OE1AGLN A 353     -16.186  23.144 -21.776  0.46 30.85           O  
ATOM    893  OE1BGLN A 353     -15.288  22.884 -21.787  0.54 28.54           O  
ATOM    894  NE2AGLN A 353     -13.976  23.227 -22.181  0.46 38.54           N  
ATOM    895  NE2BGLN A 353     -16.630  23.155 -23.569  0.54 40.01           N  
ATOM    896  N   LEU A 354     -14.513  17.472 -20.515  1.00 18.58           N  
ATOM    897  CA  LEU A 354     -13.772  16.702 -19.525  1.00 17.82           C  
ATOM    898  C   LEU A 354     -13.421  15.328 -20.089  1.00 18.36           C  
ATOM    899  O   LEU A 354     -12.290  14.851 -19.914  1.00 17.88           O  
ATOM    900  CB  LEU A 354     -14.579  16.588 -18.225  1.00 17.47           C  
ATOM    901  CG  LEU A 354     -13.961  15.760 -17.089  1.00 16.53           C  
ATOM    902  CD1 LEU A 354     -12.558  16.266 -16.730  1.00 20.12           C  
ATOM    903  CD2 LEU A 354     -14.886  15.796 -15.869  1.00 19.16           C  
ATOM    904  N   ALA A 355     -14.357  14.697 -20.795  1.00 18.57           N  
ATOM    905  CA  ALA A 355     -14.094  13.403 -21.423  1.00 18.35           C  
ATOM    906  C   ALA A 355     -13.010  13.537 -22.496  1.00 18.25           C  
ATOM    907  O   ALA A 355     -12.184  12.640 -22.673  1.00 19.60           O  
ATOM    908  CB  ALA A 355     -15.369  12.812 -22.032  1.00 18.31           C  
ATOM    909  N   GLN A 356     -13.047  14.643 -23.234  1.00 20.48           N  
ATOM    910  CA  GLN A 356     -12.024  14.931 -24.239  1.00 20.72           C  
ATOM    911  C   GLN A 356     -10.654  14.991 -23.589  1.00 19.03           C  
ATOM    912  O   GLN A 356      -9.675  14.445 -24.110  1.00 21.35           O  
ATOM    913  CB  GLN A 356     -12.316  16.256 -24.949  1.00 23.55           C  
ATOM    914  CG  GLN A 356     -13.282  16.128 -26.116  1.00 28.81           C  
ATOM    915  CD  GLN A 356     -13.789  17.467 -26.619  1.00 37.18           C  
ATOM    916  OE1 GLN A 356     -14.595  17.523 -27.550  1.00 42.77           O  
ATOM    917  NE2 GLN A 356     -13.325  18.551 -26.003  1.00 30.25           N  
ATOM    918  N   HIS A 357     -10.587  15.653 -22.440  1.00 17.99           N  
ATOM    919  CA  HIS A 357      -9.315  15.818 -21.745  1.00 18.39           C  
ATOM    920  C   HIS A 357      -8.788  14.473 -21.272  1.00 18.46           C  
ATOM    921  O   HIS A 357      -7.620  14.145 -21.474  1.00 18.99           O  
ATOM    922  CB  HIS A 357      -9.461  16.772 -20.561  1.00 19.55           C  
ATOM    923  CG  HIS A 357      -8.194  16.959 -19.788  1.00 20.79           C  
ATOM    924  ND1 HIS A 357      -7.164  17.755 -20.240  1.00 33.37           N  
ATOM    925  CD2 HIS A 357      -7.767  16.410 -18.625  1.00 23.32           C  
ATOM    926  CE1 HIS A 357      -6.167  17.711 -19.374  1.00 27.87           C  
ATOM    927  NE2 HIS A 357      -6.504  16.897 -18.391  1.00 27.47           N  
ATOM    928  N   LEU A 358      -9.654  13.684 -20.649  1.00 16.60           N  
ATOM    929  CA  LEU A 358      -9.218  12.437 -20.035  1.00 17.92           C  
ATOM    930  C   LEU A 358      -8.974  11.331 -21.064  1.00 16.72           C  
ATOM    931  O   LEU A 358      -7.919  10.672 -21.035  1.00 16.58           O  
ATOM    932  CB  LEU A 358     -10.235  11.987 -18.982  1.00 16.53           C  
ATOM    933  CG  LEU A 358     -10.378  12.954 -17.803  1.00 16.26           C  
ATOM    934  CD1 LEU A 358     -11.609  12.617 -16.984  1.00 17.72           C  
ATOM    935  CD2 LEU A 358      -9.130  12.934 -16.921  1.00 20.36           C  
ATOM    936  N   TYR A 359      -9.931  11.101 -21.962  1.00 17.56           N  
ATOM    937  CA  TYR A 359      -9.699  10.092 -22.995  1.00 19.41           C  
ATOM    938  C   TYR A 359      -8.588  10.552 -23.948  1.00 20.01           C  
ATOM    939  O   TYR A 359      -7.991   9.726 -24.641  1.00 22.12           O  
ATOM    940  CB  TYR A 359     -10.989   9.766 -23.758  1.00 17.47           C  
ATOM    941  CG  TYR A 359     -11.910   8.832 -23.001  1.00 18.67           C  
ATOM    942  CD1 TYR A 359     -11.578   7.495 -22.828  1.00 19.55           C  
ATOM    943  CD2 TYR A 359     -13.117   9.289 -22.470  1.00 18.06           C  
ATOM    944  CE1 TYR A 359     -12.421   6.620 -22.138  1.00 17.10           C  
ATOM    945  CE2 TYR A 359     -13.967   8.421 -21.778  1.00 17.06           C  
ATOM    946  CZ  TYR A 359     -13.611   7.100 -21.618  1.00 17.28           C  
ATOM    947  OH  TYR A 359     -14.464   6.262 -20.937  1.00 19.04           O  
ATOM    948  N   GLY A 360      -8.287  11.854 -23.928  1.00 17.26           N  
ATOM    949  CA  GLY A 360      -7.193  12.415 -24.708  1.00 20.63           C  
ATOM    950  C   GLY A 360      -5.819  12.222 -24.086  1.00 25.70           C  
ATOM    951  O   GLY A 360      -4.810  12.604 -24.683  1.00 23.59           O  
ATOM    952  N   GLY A 361      -5.769  11.635 -22.890  1.00 18.75           N  
ATOM    953  CA  GLY A 361      -4.507  11.345 -22.227  1.00 17.61           C  
ATOM    954  C   GLY A 361      -4.273  12.092 -20.923  1.00 18.10           C  
ATOM    955  O   GLY A 361      -3.240  11.911 -20.271  1.00 19.89           O  
ATOM    956  N   GLY A 362      -5.227  12.931 -20.537  1.00 16.42           N  
ATOM    957  CA  GLY A 362      -5.094  13.722 -19.327  1.00 17.70           C  
ATOM    958  C   GLY A 362      -5.347  12.988 -18.019  1.00 17.82           C  
ATOM    959  O   GLY A 362      -5.696  11.809 -18.005  1.00 19.06           O  
ATOM    960  N  ASER A 363      -5.160  13.689 -16.911  0.34 18.55           N  
ATOM    961  N  BSER A 363      -5.181  13.708 -16.919  0.44 18.54           N  
ATOM    962  N  CSER A 363      -5.153  13.693 -16.912  0.22 18.58           N  
ATOM    963  CA ASER A 363      -5.389  13.107 -15.594  0.34 17.83           C  
ATOM    964  CA BSER A 363      -5.333  13.157 -15.576  0.44 17.83           C  
ATOM    965  CA CSER A 363      -5.365  13.124 -15.586  0.22 17.86           C  
ATOM    966  C  ASER A 363      -6.326  13.975 -14.771  0.34 17.89           C  
ATOM    967  C  BSER A 363      -6.290  13.996 -14.739  0.44 17.90           C  
ATOM    968  C  CSER A 363      -6.333  13.976 -14.776  0.22 17.93           C  
ATOM    969  O  ASER A 363      -6.467  15.171 -15.031  0.34 19.11           O  
ATOM    970  O  BSER A 363      -6.417  15.201 -14.964  0.44 19.06           O  
ATOM    971  O  CSER A 363      -6.506  15.164 -15.053  0.22 19.14           O  
ATOM    972  CB ASER A 363      -4.069  12.921 -14.845  0.34 21.09           C  
ATOM    973  CB BSER A 363      -3.967  13.075 -14.888  0.44 21.12           C  
ATOM    974  CB CSER A 363      -4.038  12.993 -14.833  0.22 21.09           C  
ATOM    975  OG ASER A 363      -3.502  14.171 -14.493  0.34 25.49           O  
ATOM    976  OG BSER A 363      -4.093  13.014 -13.479  0.44 18.47           O  
ATOM    977  OG CSER A 363      -3.143  12.122 -15.502  0.22 22.57           O  
ATOM    978  N   LEU A 364      -6.949  13.368 -13.768  1.00 18.92           N  
ATOM    979  CA  LEU A 364      -7.857  14.083 -12.873  1.00 17.94           C  
ATOM    980  C   LEU A 364      -7.148  15.163 -12.054  1.00 19.65           C  
ATOM    981  O   LEU A 364      -7.805  16.077 -11.534  1.00 19.03           O  
ATOM    982  CB  LEU A 364      -8.549  13.111 -11.915  1.00 18.35           C  
ATOM    983  CG  LEU A 364      -9.509  12.099 -12.546  1.00 17.38           C  
ATOM    984  CD1 LEU A 364     -10.046  11.143 -11.480  1.00 20.23           C  
ATOM    985  CD2 LEU A 364     -10.642  12.808 -13.284  1.00 17.49           C  
ATOM    986  N   THR A 365      -5.823  15.072 -11.933  1.00 17.89           N  
ATOM    987  CA  THR A 365      -5.077  16.068 -11.154  1.00 18.14           C  
ATOM    988  C   THR A 365      -4.587  17.241 -12.005  1.00 20.24           C  
ATOM    989  O   THR A 365      -3.989  18.190 -11.472  1.00 21.91           O  
ATOM    990  CB  THR A 365      -3.876  15.435 -10.443  1.00 21.51           C  
ATOM    991  OG1 THR A 365      -3.041  14.787 -11.405  1.00 24.76           O  
ATOM    992  CG2 THR A 365      -4.345  14.419  -9.409  1.00 22.84           C  
ATOM    993  N   ASP A 366      -4.832  17.185 -13.311  1.00 17.01           N  
ATOM    994  CA  ASP A 366      -4.482  18.294 -14.209  1.00 17.64           C  
ATOM    995  C   ASP A 366      -5.342  19.511 -13.887  1.00 19.86           C  
ATOM    996  O   ASP A 366      -6.535  19.363 -13.577  1.00 19.23           O  
ATOM    997  CB  ASP A 366      -4.709  17.931 -15.673  1.00 19.19           C  
ATOM    998  CG  ASP A 366      -3.724  16.906 -16.197  1.00 20.51           C  
ATOM    999  OD1 ASP A 366      -2.655  16.725 -15.579  1.00 25.15           O  
ATOM   1000  OD2 ASP A 366      -4.034  16.311 -17.255  1.00 20.02           O  
ATOM   1001  N   GLU A 367      -4.775  20.708 -13.995  1.00 19.70           N  
ATOM   1002  CA  GLU A 367      -5.568  21.915 -13.788  1.00 23.02           C  
ATOM   1003  C   GLU A 367      -6.736  21.992 -14.777  1.00 21.25           C  
ATOM   1004  O   GLU A 367      -7.833  22.420 -14.394  1.00 21.60           O  
ATOM   1005  CB  GLU A 367      -4.702  23.174 -13.894  1.00 25.07           C  
ATOM   1006  CG  GLU A 367      -3.606  23.254 -12.841  1.00 30.71           C  
ATOM   1007  CD  GLU A 367      -4.141  23.184 -11.419  1.00 31.68           C  
ATOM   1008  OE1 GLU A 367      -5.264  23.675 -11.167  1.00 31.70           O  
ATOM   1009  OE2 GLU A 367      -3.436  22.637 -10.544  1.00 40.95           O  
ATOM   1010  N   LYS A 368      -6.531  21.560 -16.024  1.00 18.67           N  
ATOM   1011  CA  LYS A 368      -7.599  21.578 -17.031  1.00 20.70           C  
ATOM   1012  C   LYS A 368      -8.786  20.707 -16.627  1.00 21.05           C  
ATOM   1013  O   LYS A 368      -9.948  21.038 -16.910  1.00 22.48           O  
ATOM   1014  CB  LYS A 368      -7.075  21.119 -18.397  1.00 27.11           C  
ATOM   1015  CG  LYS A 368      -6.339  22.191 -19.183  1.00 33.60           C  
ATOM   1016  CD  LYS A 368      -5.873  21.653 -20.531  1.00 34.01           C  
ATOM   1017  CE  LYS A 368      -5.090  22.702 -21.304  1.00 55.76           C  
ATOM   1018  NZ  LYS A 368      -4.539  22.157 -22.578  1.00 71.50           N  
ATOM   1019  N   ALA A 369      -8.501  19.589 -15.967  1.00 19.85           N  
ATOM   1020  CA  ALA A 369      -9.577  18.726 -15.484  1.00 19.22           C  
ATOM   1021  C   ALA A 369     -10.258  19.353 -14.278  1.00 19.76           C  
ATOM   1022  O   ALA A 369     -11.485  19.414 -14.222  1.00 18.21           O  
ATOM   1023  CB  ALA A 369      -9.033  17.342 -15.135  1.00 17.34           C  
ATOM   1024  N   LYS A 370      -9.466  19.825 -13.319  1.00 17.87           N  
ATOM   1025  CA  LYS A 370      -9.994  20.386 -12.079  1.00 20.13           C  
ATOM   1026  C   LYS A 370     -10.972  21.521 -12.344  1.00 19.94           C  
ATOM   1027  O   LYS A 370     -11.998  21.632 -11.664  1.00 22.46           O  
ATOM   1028  CB  LYS A 370      -8.852  20.865 -11.179  1.00 19.16           C  
ATOM   1029  CG  LYS A 370      -8.030  19.712 -10.633  1.00 20.58           C  
ATOM   1030  CD  LYS A 370      -7.213  20.101  -9.416  1.00 36.07           C  
ATOM   1031  CE  LYS A 370      -6.154  21.105  -9.753  1.00 44.65           C  
ATOM   1032  NZ  LYS A 370      -5.231  21.346  -8.606  1.00 39.93           N  
ATOM   1033  N   GLN A 371     -10.677  22.335 -13.354  1.00 18.48           N  
ATOM   1034  CA  GLN A 371     -11.525  23.473 -13.697  1.00 19.42           C  
ATOM   1035  C   GLN A 371     -12.845  23.066 -14.357  1.00 24.78           C  
ATOM   1036  O   GLN A 371     -13.735  23.908 -14.554  1.00 22.74           O  
ATOM   1037  CB  GLN A 371     -10.752  24.444 -14.602  1.00 21.15           C  
ATOM   1038  CG  GLN A 371      -9.598  25.101 -13.863  1.00 22.41           C  
ATOM   1039  CD  GLN A 371      -8.592  25.769 -14.765  1.00 23.18           C  
ATOM   1040  OE1 GLN A 371      -8.860  26.040 -15.936  1.00 24.14           O  
ATOM   1041  NE2 GLN A 371      -7.410  26.039 -14.215  1.00 25.66           N  
ATOM   1042  N   LEU A 372     -12.981  21.788 -14.703  1.00 17.39           N  
ATOM   1043  CA  LEU A 372     -14.221  21.284 -15.300  1.00 18.16           C  
ATOM   1044  C   LEU A 372     -15.084  20.522 -14.288  1.00 20.17           C  
ATOM   1045  O   LEU A 372     -16.225  20.159 -14.587  1.00 20.49           O  
ATOM   1046  CB  LEU A 372     -13.913  20.390 -16.508  1.00 20.94           C  
ATOM   1047  CG  LEU A 372     -13.361  21.138 -17.730  1.00 20.59           C  
ATOM   1048  CD1 LEU A 372     -12.715  20.193 -18.723  1.00 21.00           C  
ATOM   1049  CD2 LEU A 372     -14.474  21.932 -18.409  1.00 25.11           C  
ATOM   1050  N   PHE A 373     -14.553  20.289 -13.096  1.00 17.30           N  
ATOM   1051  CA  PHE A 373     -15.337  19.666 -12.032  1.00 18.99           C  
ATOM   1052  C   PHE A 373     -16.338  20.690 -11.509  1.00 21.73           C  
ATOM   1053  O   PHE A 373     -16.209  21.887 -11.766  1.00 21.86           O  
ATOM   1054  CB  PHE A 373     -14.460  19.182 -10.869  1.00 20.09           C  
ATOM   1055  CG  PHE A 373     -13.363  18.204 -11.250  1.00 18.10           C  
ATOM   1056  CD1 PHE A 373     -13.450  17.385 -12.380  1.00 16.76           C  
ATOM   1057  CD2 PHE A 373     -12.244  18.103 -10.432  1.00 17.47           C  
ATOM   1058  CE1 PHE A 373     -12.415  16.486 -12.680  1.00 17.01           C  
ATOM   1059  CE2 PHE A 373     -11.213  17.219 -10.727  1.00 16.86           C  
ATOM   1060  CZ  PHE A 373     -11.301  16.419 -11.854  1.00 16.62           C  
ATOM   1061  N   VAL A 374     -17.331  20.222 -10.768  1.00 18.26           N  
ATOM   1062  CA  VAL A 374     -18.220  21.126 -10.050  1.00 19.23           C  
ATOM   1063  C   VAL A 374     -17.650  21.379  -8.648  1.00 18.07           C  
ATOM   1064  O   VAL A 374     -17.332  20.441  -7.919  1.00 18.91           O  
ATOM   1065  CB  VAL A 374     -19.628  20.547  -9.954  1.00 16.32           C  
ATOM   1066  CG1 VAL A 374     -20.522  21.478  -9.153  1.00 21.09           C  
ATOM   1067  CG2 VAL A 374     -20.192  20.377 -11.325  1.00 20.31           C  
ATOM   1068  N  APRO A 375     -17.519  22.655  -8.260  0.50 20.30           N  
ATOM   1069  N  BPRO A 375     -17.509  22.653  -8.262  0.50 20.28           N  
ATOM   1070  CA APRO A 375     -16.937  22.946  -6.948  0.50 19.26           C  
ATOM   1071  CA BPRO A 375     -16.934  22.942  -6.947  0.50 19.26           C  
ATOM   1072  C  APRO A 375     -17.807  22.484  -5.776  0.50 20.50           C  
ATOM   1073  C  BPRO A 375     -17.806  22.481  -5.777  0.50 20.50           C  
ATOM   1074  O  APRO A 375     -19.034  22.371  -5.909  0.50 20.55           O  
ATOM   1075  O  BPRO A 375     -19.032  22.369  -5.912  0.50 20.55           O  
ATOM   1076  CB APRO A 375     -16.797  24.476  -6.960  0.50 22.53           C  
ATOM   1077  CB BPRO A 375     -16.796  24.473  -6.958  0.50 22.54           C  
ATOM   1078  CG APRO A 375     -17.829  24.937  -7.929  0.50 23.14           C  
ATOM   1079  CG BPRO A 375     -16.758  24.834  -8.403  0.50 21.43           C  
ATOM   1080  CD APRO A 375     -17.868  23.883  -8.996  0.50 22.35           C  
ATOM   1081  CD BPRO A 375     -17.688  23.872  -9.066  0.50 22.38           C  
ATOM   1082  N   ALA A 376     -17.158  22.223  -4.643  1.00 19.18           N  
ATOM   1083  CA  ALA A 376     -17.821  21.738  -3.439  1.00 23.19           C  
ATOM   1084  C   ALA A 376     -18.965  22.640  -2.983  1.00 24.64           C  
ATOM   1085  O   ALA A 376     -19.934  22.146  -2.405  1.00 24.11           O  
ATOM   1086  CB  ALA A 376     -16.810  21.576  -2.319  1.00 24.62           C  
ATOM   1087  N   ASN A 377     -18.898  23.942  -3.269  1.00 24.91           N  
ATOM   1088  CA  ASN A 377     -19.929  24.832  -2.736  1.00 25.99           C  
ATOM   1089  C   ASN A 377     -21.250  24.729  -3.510  1.00 27.94           C  
ATOM   1090  O   ASN A 377     -22.201  25.472  -3.246  1.00 30.56           O  
ATOM   1091  CB  ASN A 377     -19.420  26.289  -2.670  1.00 26.31           C  
ATOM   1092  CG  ASN A 377     -19.164  26.915  -4.036  1.00 36.18           C  
ATOM   1093  OD1 ASN A 377     -19.773  26.557  -5.044  1.00 31.48           O  
ATOM   1094  ND2 ASN A 377     -18.270  27.899  -4.057  1.00 42.59           N  
ATOM   1095  N   GLN A 378     -21.310  23.803  -4.466  1.00 22.29           N  
ATOM   1096  CA  GLN A 378     -22.535  23.549  -5.206  1.00 22.32           C  
ATOM   1097  C   GLN A 378     -23.270  22.301  -4.689  1.00 18.98           C  
ATOM   1098  O   GLN A 378     -24.276  21.886  -5.265  1.00 21.92           O  
ATOM   1099  CB  GLN A 378     -22.236  23.400  -6.698  1.00 25.46           C  
ATOM   1100  CG  GLN A 378     -21.581  24.623  -7.322  1.00 23.38           C  
ATOM   1101  CD  GLN A 378     -22.500  25.836  -7.333  1.00 30.66           C  
ATOM   1102  OE1 GLN A 378     -23.611  25.782  -7.860  1.00 30.24           O  
ATOM   1103  NE2 GLN A 378     -22.037  26.933  -6.746  1.00 36.69           N  
ATOM   1104  N   GLN A 379     -22.769  21.733  -3.596  1.00 23.34           N  
ATOM   1105  CA  GLN A 379     -23.359  20.515  -3.023  1.00 21.70           C  
ATOM   1106  C   GLN A 379     -24.801  20.770  -2.595  1.00 22.37           C  
ATOM   1107  O   GLN A 379     -25.678  19.925  -2.796  1.00 22.73           O  
ATOM   1108  CB  GLN A 379     -22.522  20.010  -1.843  1.00 22.67           C  
ATOM   1109  CG  GLN A 379     -23.099  18.761  -1.159  1.00 23.56           C  
ATOM   1110  CD  GLN A 379     -22.091  18.038  -0.280  1.00 30.51           C  
ATOM   1111  OE1 GLN A 379     -20.889  18.302  -0.335  1.00 29.30           O  
ATOM   1112  NE2 GLN A 379     -22.580  17.104   0.528  1.00 30.66           N  
ATOM   1113  N   GLY A 380     -25.055  21.954  -2.052  1.00 23.94           N  
ATOM   1114  CA  GLY A 380     -26.400  22.321  -1.641  1.00 23.07           C  
ATOM   1115  C   GLY A 380     -26.976  21.312  -0.665  1.00 22.57           C  
ATOM   1116  O   GLY A 380     -26.313  20.926   0.298  1.00 27.29           O  
ATOM   1117  N   PRO A 381     -28.207  20.855  -0.925  1.00 24.66           N  
ATOM   1118  CA  PRO A 381     -28.826  19.904   0.004  1.00 27.72           C  
ATOM   1119  C   PRO A 381     -28.259  18.485  -0.089  1.00 29.54           C  
ATOM   1120  O   PRO A 381     -28.477  17.687   0.819  1.00 31.54           O  
ATOM   1121  CB  PRO A 381     -30.296  19.921  -0.416  1.00 27.01           C  
ATOM   1122  CG  PRO A 381     -30.275  20.272  -1.849  1.00 23.82           C  
ATOM   1123  CD  PRO A 381     -29.118  21.229  -2.021  1.00 24.36           C  
ATOM   1124  N   GLY A 382     -27.550  18.171  -1.168  1.00 24.09           N  
ATOM   1125  CA  GLY A 382     -26.966  16.856  -1.308  1.00 24.24           C  
ATOM   1126  C   GLY A 382     -28.044  15.791  -1.389  1.00 24.00           C  
ATOM   1127  O   GLY A 382     -27.931  14.749  -0.737  1.00 24.80           O  
ATOM   1128  N   LYS A 383     -29.084  16.057  -2.183  1.00 19.21           N  
ATOM   1129  CA  LYS A 383     -30.188  15.101  -2.343  1.00 23.08           C  
ATOM   1130  C   LYS A 383     -29.767  13.908  -3.174  1.00 22.79           C  
ATOM   1131  O   LYS A 383     -29.060  14.064  -4.171  1.00 21.89           O  
ATOM   1132  CB  LYS A 383     -31.395  15.745  -3.010  1.00 23.73           C  
ATOM   1133  CG  LYS A 383     -32.041  16.863  -2.234  1.00 29.70           C  
ATOM   1134  CD  LYS A 383     -33.298  17.291  -2.953  1.00 33.61           C  
ATOM   1135  CE  LYS A 383     -34.182  16.086  -3.240  1.00 42.80           C  
ATOM   1136  NZ  LYS A 383     -35.608  16.462  -3.450  1.00 40.37           N  
ATOM   1137  N   VAL A 384     -30.240  12.725  -2.790  1.00 21.62           N  
ATOM   1138  CA  VAL A 384     -29.934  11.501  -3.511  1.00 21.54           C  
ATOM   1139  C   VAL A 384     -30.781  11.299  -4.756  1.00 17.50           C  
ATOM   1140  O   VAL A 384     -31.892  11.826  -4.875  1.00 20.99           O  
ATOM   1141  CB  VAL A 384     -30.117  10.248  -2.610  1.00 21.32           C  
ATOM   1142  CG1 VAL A 384     -29.158  10.287  -1.435  1.00 23.71           C  
ATOM   1143  CG2 VAL A 384     -31.566  10.123  -2.135  1.00 24.14           C  
ATOM   1144  N   SER A 385     -30.244  10.509  -5.680  1.00 18.01           N  
ATOM   1145  CA  SER A 385     -30.958  10.060  -6.863  1.00 20.11           C  
ATOM   1146  C   SER A 385     -32.216   9.268  -6.506  1.00 17.88           C  
ATOM   1147  O   SER A 385     -32.338   8.768  -5.390  1.00 21.09           O  
ATOM   1148  CB  SER A 385     -30.042   9.188  -7.723  1.00 18.30           C  
ATOM   1149  OG  SER A 385     -29.563   8.089  -6.955  1.00 18.20           O  
ATOM   1150  N   ASN A 386     -33.129   9.155  -7.466  1.00 19.44           N  
ATOM   1151  CA  ASN A 386     -34.297   8.289  -7.308  1.00 19.07           C  
ATOM   1152  C   ASN A 386     -33.897   6.884  -7.709  1.00 21.04           C  
ATOM   1153  O   ASN A 386     -33.828   6.569  -8.893  1.00 23.28           O  
ATOM   1154  CB  ASN A 386     -35.470   8.787  -8.158  1.00 25.97           C  
ATOM   1155  CG  ASN A 386     -36.793   8.160  -7.750  1.00 32.67           C  
ATOM   1156  OD1 ASN A 386     -37.019   7.868  -6.573  1.00 34.20           O  
ATOM   1157  ND2 ASN A 386     -37.671   7.946  -8.723  1.00 51.37           N  
ATOM   1158  N   GLY A 387     -33.585   6.049  -6.718  1.00 21.48           N  
ATOM   1159  CA  GLY A 387     -33.065   4.719  -6.989  1.00 21.93           C  
ATOM   1160  C   GLY A 387     -31.730   4.743  -7.726  1.00 17.98           C  
ATOM   1161  O   GLY A 387     -30.846   5.539  -7.402  1.00 18.95           O  
ATOM   1162  N   ASN A 388     -31.604   3.859  -8.710  1.00 18.59           N  
ATOM   1163  CA  ASN A 388     -30.421   3.730  -9.565  1.00 19.07           C  
ATOM   1164  C   ASN A 388     -30.819   3.949 -11.032  1.00 17.79           C  
ATOM   1165  O   ASN A 388     -31.016   2.988 -11.784  1.00 19.68           O  
ATOM   1166  CB  ASN A 388     -29.789   2.348  -9.378  1.00 21.17           C  
ATOM   1167  CG  ASN A 388     -28.398   2.250  -9.965  1.00 17.86           C  
ATOM   1168  OD1 ASN A 388     -27.808   3.254 -10.361  1.00 20.08           O  
ATOM   1169  ND2 ASN A 388     -27.858   1.043 -10.007  1.00 21.62           N  
ATOM   1170  N   PRO A 389     -30.996   5.214 -11.423  1.00 18.96           N  
ATOM   1171  CA  PRO A 389     -31.572   5.513 -12.741  1.00 20.75           C  
ATOM   1172  C   PRO A 389     -30.633   5.263 -13.918  1.00 24.04           C  
ATOM   1173  O   PRO A 389     -29.419   5.216 -13.763  1.00 23.24           O  
ATOM   1174  CB  PRO A 389     -31.920   7.003 -12.637  1.00 22.38           C  
ATOM   1175  CG  PRO A 389     -30.982   7.547 -11.581  1.00 22.55           C  
ATOM   1176  CD  PRO A 389     -30.831   6.423 -10.594  1.00 21.11           C  
ATOM   1177  N   VAL A 390     -31.209   5.119 -15.108  1.00 20.89           N  
ATOM   1178  CA  VAL A 390     -30.427   4.796 -16.291  1.00 21.78           C  
ATOM   1179  C   VAL A 390     -29.895   6.068 -16.936  1.00 19.79           C  
ATOM   1180  O   VAL A 390     -30.597   7.060 -17.021  1.00 22.46           O  
ATOM   1181  CB  VAL A 390     -31.261   3.984 -17.322  1.00 25.75           C  
ATOM   1182  CG1 VAL A 390     -30.456   3.717 -18.596  1.00 24.77           C  
ATOM   1183  CG2 VAL A 390     -31.718   2.661 -16.701  1.00 29.63           C  
ATOM   1184  N   TRP A 391     -28.632   6.019 -17.361  1.00 19.31           N  
ATOM   1185  CA  TRP A 391     -28.006   7.108 -18.107  1.00 21.56           C  
ATOM   1186  C   TRP A 391     -27.783   6.662 -19.536  1.00 18.70           C  
ATOM   1187  O   TRP A 391     -27.485   5.495 -19.787  1.00 22.84           O  
ATOM   1188  CB  TRP A 391     -26.643   7.507 -17.520  1.00 20.49           C  
ATOM   1189  CG  TRP A 391     -26.612   7.843 -16.058  1.00 18.71           C  
ATOM   1190  CD1 TRP A 391     -26.825   6.985 -15.012  1.00 20.50           C  
ATOM   1191  CD2 TRP A 391     -26.266   9.109 -15.477  1.00 15.18           C  
ATOM   1192  NE1 TRP A 391     -26.685   7.655 -13.814  1.00 17.81           N  
ATOM   1193  CE2 TRP A 391     -26.338   8.955 -14.070  1.00 15.79           C  
ATOM   1194  CE3 TRP A 391     -25.925  10.360 -16.007  1.00 17.89           C  
ATOM   1195  CZ2 TRP A 391     -26.068  10.011 -13.186  1.00 17.26           C  
ATOM   1196  CZ3 TRP A 391     -25.667  11.405 -15.133  1.00 17.37           C  
ATOM   1197  CH2 TRP A 391     -25.735  11.223 -13.732  1.00 18.22           C  
ATOM   1198  N  AGLU A 392     -27.913   7.599 -20.469  0.67 20.66           N  
ATOM   1199  N  BGLU A 392     -27.914   7.581 -20.484  0.33 20.75           N  
ATOM   1200  CA AGLU A 392     -27.529   7.336 -21.847  0.67 21.85           C  
ATOM   1201  CA BGLU A 392     -27.553   7.254 -21.854  0.33 21.92           C  
ATOM   1202  C  AGLU A 392     -26.015   7.466 -21.997  0.67 20.68           C  
ATOM   1203  C  BGLU A 392     -26.054   7.478 -22.054  0.33 20.82           C  
ATOM   1204  O  AGLU A 392     -25.419   8.422 -21.487  0.67 21.66           O  
ATOM   1205  O  BGLU A 392     -25.503   8.494 -21.620  0.33 22.15           O  
ATOM   1206  CB AGLU A 392     -28.239   8.295 -22.797  0.67 24.14           C  
ATOM   1207  CB BGLU A 392     -28.375   8.078 -22.847  0.33 24.22           C  
ATOM   1208  CG AGLU A 392     -27.934   8.047 -24.264  0.67 22.54           C  
ATOM   1209  CG BGLU A 392     -28.211   9.576 -22.713  0.33 22.76           C  
ATOM   1210  CD AGLU A 392     -28.637   9.028 -25.180  0.67 30.55           C  
ATOM   1211  CD BGLU A 392     -29.469  10.339 -23.057  0.33 28.44           C  
ATOM   1212  OE1AGLU A 392     -29.360   9.906 -24.669  0.67 28.94           O  
ATOM   1213  OE1BGLU A 392     -30.390  10.372 -22.216  0.33 31.89           O  
ATOM   1214  OE2AGLU A 392     -28.461   8.921 -26.412  0.67 33.73           O  
ATOM   1215  OE2BGLU A 392     -29.535  10.918 -24.163  0.33 26.22           O  
ATOM   1216  N   VAL A 393     -25.397   6.505 -22.678  1.00 21.89           N  
ATOM   1217  CA  VAL A 393     -23.970   6.605 -22.969  1.00 19.82           C  
ATOM   1218  C   VAL A 393     -23.808   7.457 -24.211  1.00 25.96           C  
ATOM   1219  O   VAL A 393     -24.219   7.064 -25.301  1.00 27.30           O  
ATOM   1220  CB  VAL A 393     -23.322   5.246 -23.174  1.00 24.74           C  
ATOM   1221  CG1 VAL A 393     -21.832   5.429 -23.471  1.00 25.44           C  
ATOM   1222  CG2 VAL A 393     -23.530   4.395 -21.940  1.00 24.53           C  
ATOM   1223  N   MET A 394     -23.250   8.646 -24.025  1.00 22.65           N  
ATOM   1224  CA  MET A 394     -23.030   9.581 -25.118  1.00 25.07           C  
ATOM   1225  C   MET A 394     -21.652   9.371 -25.726  1.00 30.56           C  
ATOM   1226  O   MET A 394     -20.640   9.596 -25.065  1.00 27.79           O  
ATOM   1227  CB  MET A 394     -23.169  11.017 -24.624  1.00 23.96           C  
ATOM   1228  CG  MET A 394     -24.423  11.290 -23.790  1.00 23.47           C  
ATOM   1229  SD  MET A 394     -25.925  11.114 -24.754  1.00 32.23           S  
ATOM   1230  CE  MET A 394     -25.823  12.581 -25.785  1.00 36.65           C  
ATOM   1231  N   ARG A 395     -21.618   8.941 -26.983  1.00 27.98           N  
ATOM   1232  CA  ARG A 395     -20.366   8.630 -27.662  1.00 26.14           C  
ATOM   1233  C   ARG A 395     -20.059   9.647 -28.751  1.00 29.84           C  
ATOM   1234  O   ARG A 395     -20.965  10.177 -29.397  1.00 32.82           O  
ATOM   1235  CB  ARG A 395     -20.415   7.221 -28.247  1.00 28.51           C  
ATOM   1236  CG  ARG A 395     -20.720   6.164 -27.217  1.00 27.43           C  
ATOM   1237  CD  ARG A 395     -20.661   4.786 -27.810  1.00 28.05           C  
ATOM   1238  NE  ARG A 395     -20.918   3.765 -26.801  1.00 34.21           N  
ATOM   1239  CZ  ARG A 395     -19.976   3.190 -26.063  1.00 34.70           C  
ATOM   1240  NH1 ARG A 395     -18.707   3.547 -26.211  1.00 35.73           N  
ATOM   1241  NH2 ARG A 395     -20.304   2.266 -25.172  1.00 44.46           N  
ATOM   1242  N   ALA A 396     -18.775   9.931 -28.942  1.00 29.26           N  
ATOM   1243  CA  ALA A 396     -18.342  10.847 -29.991  1.00 33.82           C  
ATOM   1244  C   ALA A 396     -16.956  10.451 -30.482  1.00 33.87           C  
ATOM   1245  O   ALA A 396     -16.193   9.812 -29.754  1.00 26.01           O  
ATOM   1246  CB  ALA A 396     -18.340  12.284 -29.487  1.00 27.96           C  
ATOM   1247  N   PRO A 397     -16.632  10.809 -31.733  1.00 30.05           N  
ATOM   1248  CA  PRO A 397     -15.247  10.638 -32.174  1.00 25.60           C  
ATOM   1249  C   PRO A 397     -14.333  11.609 -31.444  1.00 28.03           C  
ATOM   1250  O   PRO A 397     -14.747  12.713 -31.086  1.00 30.99           O  
ATOM   1251  CB  PRO A 397     -15.311  10.952 -33.671  1.00 35.87           C  
ATOM   1252  CG  PRO A 397     -16.485  11.877 -33.800  1.00 47.65           C  
ATOM   1253  CD  PRO A 397     -17.483  11.401 -32.781  1.00 38.92           C  
ATOM   1254  N   LEU A 398     -13.095  11.188 -31.225  1.00 26.44           N  
ATOM   1255  CA  LEU A 398     -12.103  12.018 -30.555  1.00 25.27           C  
ATOM   1256  C   LEU A 398     -10.834  12.064 -31.383  1.00 20.64           C  
ATOM   1257  O   LEU A 398     -10.232  11.018 -31.619  1.00 26.07           O  
ATOM   1258  CB  LEU A 398     -11.794  11.469 -29.158  1.00 21.89           C  
ATOM   1259  CG  LEU A 398     -10.693  12.186 -28.369  1.00 25.53           C  
ATOM   1260  CD1 LEU A 398     -11.025  13.653 -28.217  1.00 24.79           C  
ATOM   1261  CD2 LEU A 398     -10.484  11.544 -27.002  1.00 23.65           C  
ATOM   1262  N   ALA A 399     -10.455  13.261 -31.827  1.00 23.66           N  
ATOM   1263  CA  ALA A 399      -9.220  13.461 -32.582  1.00 28.70           C  
ATOM   1264  C   ALA A 399      -8.042  12.862 -31.832  1.00 24.12           C  
ATOM   1265  O   ALA A 399      -7.767  13.239 -30.694  1.00 24.10           O  
ATOM   1266  CB  ALA A 399      -8.977  14.937 -32.841  1.00 32.67           C  
ATOM   1267  N  ATHR A 400      -7.318  11.979 -32.509  0.67 22.29           N  
ATOM   1268  N  BTHR A 400      -7.382  11.887 -32.450  0.33 22.52           N  
ATOM   1269  CA ATHR A 400      -6.252  11.204 -31.893  0.67 24.10           C  
ATOM   1270  CA BTHR A 400      -6.212  11.261 -31.846  0.33 24.16           C  
ATOM   1271  C  ATHR A 400      -4.994  11.251 -32.766  0.67 21.24           C  
ATOM   1272  C  BTHR A 400      -5.012  11.407 -32.764  0.33 21.60           C  
ATOM   1273  O  ATHR A 400      -5.076  11.065 -33.977  0.67 23.58           O  
ATOM   1274  O  BTHR A 400      -5.144  11.424 -33.987  0.33 23.63           O  
ATOM   1275  CB ATHR A 400      -6.711   9.751 -31.683  0.67 26.41           C  
ATOM   1276  CB BTHR A 400      -6.431   9.761 -31.545  0.33 26.74           C  
ATOM   1277  OG1ATHR A 400      -7.981   9.751 -31.017  0.67 27.66           O  
ATOM   1278  OG1BTHR A 400      -6.626   9.042 -32.769  0.33 31.24           O  
ATOM   1279  CG2ATHR A 400      -5.713   8.983 -30.855  0.67 21.71           C  
ATOM   1280  CG2BTHR A 400      -7.628   9.560 -30.632  0.33 27.75           C  
ATOM   1281  N   GLN A 401      -3.837  11.517 -32.161  1.00 19.88           N  
ATOM   1282  CA  GLN A 401      -2.596  11.650 -32.930  1.00 21.56           C  
ATOM   1283  C   GLN A 401      -1.918  10.312 -33.161  1.00 19.54           C  
ATOM   1284  O   GLN A 401      -2.171   9.351 -32.438  1.00 21.72           O  
ATOM   1285  CB  GLN A 401      -1.624  12.589 -32.219  1.00 25.33           C  
ATOM   1286  CG  GLN A 401      -2.144  14.019 -32.106  1.00 41.13           C  
ATOM   1287  CD  GLN A 401      -1.224  14.917 -31.307  1.00 68.40           C  
ATOM   1288  OE1 GLN A 401      -0.277  14.451 -30.675  1.00 84.64           O  
ATOM   1289  NE2 GLN A 401      -1.502  16.217 -31.329  1.00 81.21           N  
ATOM   1290  N   ARG A 402      -1.059  10.260 -34.175  1.00 17.46           N  
ATOM   1291  CA  ARG A 402      -0.176   9.116 -34.360  1.00 17.30           C  
ATOM   1292  C   ARG A 402       0.650   8.873 -33.103  1.00 20.23           C  
ATOM   1293  O   ARG A 402       1.025   9.816 -32.406  1.00 21.84           O  
ATOM   1294  CB  ARG A 402       0.742   9.336 -35.558  1.00 21.16           C  
ATOM   1295  CG  ARG A 402       0.003   9.254 -36.876  1.00 21.12           C  
ATOM   1296  CD  ARG A 402       0.756   9.923 -38.017  1.00 21.59           C  
ATOM   1297  NE  ARG A 402       2.057   9.320 -38.295  1.00 21.19           N  
ATOM   1298  CZ  ARG A 402       2.236   8.175 -38.951  1.00 21.89           C  
ATOM   1299  NH1 ARG A 402       1.191   7.471 -39.375  1.00 24.11           N  
ATOM   1300  NH2 ARG A 402       3.465   7.727 -39.169  1.00 22.54           N  
ATOM   1301  N   ALA A 403       0.932   7.604 -32.818  1.00 18.11           N  
ATOM   1302  CA  ALA A 403       1.746   7.233 -31.667  1.00 17.79           C  
ATOM   1303  C   ALA A 403       2.848   6.283 -32.095  1.00 16.94           C  
ATOM   1304  O   ALA A 403       2.581   5.224 -32.665  1.00 18.72           O  
ATOM   1305  CB  ALA A 403       0.892   6.593 -30.579  1.00 19.97           C  
ATOM   1306  N   HIS A 404       4.080   6.664 -31.803  1.00 16.04           N  
ATOM   1307  CA  HIS A 404       5.227   5.835 -32.149  1.00 15.92           C  
ATOM   1308  C   HIS A 404       5.238   4.520 -31.373  1.00 19.20           C  
ATOM   1309  O   HIS A 404       5.062   4.514 -30.155  1.00 19.86           O  
ATOM   1310  CB  HIS A 404       6.512   6.612 -31.884  1.00 19.29           C  
ATOM   1311  CG  HIS A 404       7.739   5.929 -32.412  1.00 17.62           C  
ATOM   1312  ND1 HIS A 404       8.938   5.916 -31.725  1.00 21.55           N  
ATOM   1313  CD2 HIS A 404       7.953   5.258 -33.563  1.00 16.95           C  
ATOM   1314  CE1 HIS A 404       9.835   5.257 -32.437  1.00 22.30           C  
ATOM   1315  NE2 HIS A 404       9.268   4.847 -33.557  1.00 21.02           N  
ATOM   1316  N  AILE A 405       5.445   3.416 -32.085  0.20 18.68           N  
ATOM   1317  N  BILE A 405       5.445   3.409 -32.080  0.80 18.67           N  
ATOM   1318  CA AILE A 405       5.588   2.105 -31.461  0.20 19.82           C  
ATOM   1319  CA BILE A 405       5.550   2.094 -31.443  0.80 19.73           C  
ATOM   1320  C  AILE A 405       7.046   1.667 -31.479  0.20 21.34           C  
ATOM   1321  C  BILE A 405       7.006   1.594 -31.479  0.80 21.33           C  
ATOM   1322  O  AILE A 405       7.691   1.553 -30.436  0.20 21.62           O  
ATOM   1323  O  BILE A 405       7.624   1.395 -30.433  0.80 21.68           O  
ATOM   1324  CB AILE A 405       4.747   1.033 -32.175  0.20 18.72           C  
ATOM   1325  CB BILE A 405       4.605   1.061 -32.113  0.80 18.02           C  
ATOM   1326  CG1AILE A 405       3.284   1.461 -32.275  0.20 20.74           C  
ATOM   1327  CG1BILE A 405       3.140   1.514 -32.007  0.80 19.76           C  
ATOM   1328  CG2AILE A 405       4.874  -0.312 -31.457  0.20 23.89           C  
ATOM   1329  CG2BILE A 405       4.778  -0.323 -31.463  0.80 24.08           C  
ATOM   1330  CD1AILE A 405       2.445   0.486 -33.053  0.20 20.61           C  
ATOM   1331  CD1BILE A 405       2.639   1.681 -30.579  0.80 18.88           C  
ATOM   1332  N   GLN A 406       7.557   1.424 -32.682  1.00 21.09           N  
ATOM   1333  CA  GLN A 406       8.938   0.951 -32.863  1.00 22.05           C  
ATOM   1334  C   GLN A 406       9.393   1.276 -34.270  1.00 21.37           C  
ATOM   1335  O   GLN A 406       8.603   1.162 -35.205  1.00 20.65           O  
ATOM   1336  CB  GLN A 406       9.076  -0.569 -32.628  1.00 24.10           C  
ATOM   1337  CG  GLN A 406       8.115  -1.451 -33.467  1.00 25.32           C  
ATOM   1338  CD  GLN A 406       8.752  -2.035 -34.730  1.00 37.21           C  
ATOM   1339  OE1 GLN A 406       9.973  -2.194 -34.815  1.00 31.74           O  
ATOM   1340  NE2 GLN A 406       7.919  -2.365 -35.717  1.00 29.97           N  
ATOM   1341  N   ASP A 407      10.671   1.635 -34.410  1.00 22.81           N  
ATOM   1342  CA  ASP A 407      11.266   1.921 -35.722  1.00 25.16           C  
ATOM   1343  C   ASP A 407      10.401   2.941 -36.477  1.00 19.12           C  
ATOM   1344  O   ASP A 407      10.224   4.069 -36.009  1.00 20.49           O  
ATOM   1345  CB  ASP A 407      11.431   0.629 -36.529  1.00 24.50           C  
ATOM   1346  CG  ASP A 407      12.435  -0.339 -35.903  1.00 28.94           C  
ATOM   1347  OD1 ASP A 407      12.994  -0.023 -34.834  1.00 28.18           O  
ATOM   1348  OD2 ASP A 407      12.664  -1.419 -36.497  1.00 32.72           O  
ATOM   1349  N   PHE A 408       9.858   2.548 -37.625  1.00 18.43           N  
ATOM   1350  CA  PHE A 408       8.982   3.444 -38.369  1.00 17.65           C  
ATOM   1351  C   PHE A 408       7.510   3.068 -38.217  1.00 20.35           C  
ATOM   1352  O   PHE A 408       6.660   3.517 -38.992  1.00 19.27           O  
ATOM   1353  CB  PHE A 408       9.377   3.449 -39.847  1.00 17.30           C  
ATOM   1354  CG  PHE A 408      10.805   3.853 -40.089  1.00 16.95           C  
ATOM   1355  CD1 PHE A 408      11.308   5.060 -39.627  1.00 16.25           C  
ATOM   1356  CD2 PHE A 408      11.658   3.002 -40.772  1.00 16.52           C  
ATOM   1357  CE1 PHE A 408      12.619   5.426 -39.871  1.00 17.98           C  
ATOM   1358  CE2 PHE A 408      12.978   3.351 -41.004  1.00 18.76           C  
ATOM   1359  CZ  PHE A 408      13.463   4.550 -40.563  1.00 16.93           C  
ATOM   1360  N   GLU A 409       7.193   2.248 -37.212  1.00 19.19           N  
ATOM   1361  CA  GLU A 409       5.817   1.834 -36.986  1.00 18.25           C  
ATOM   1362  C   GLU A 409       5.094   2.736 -36.002  1.00 16.02           C  
ATOM   1363  O   GLU A 409       5.602   3.031 -34.923  1.00 17.88           O  
ATOM   1364  CB  GLU A 409       5.750   0.380 -36.491  1.00 19.52           C  
ATOM   1365  CG  GLU A 409       4.313  -0.105 -36.425  1.00 25.31           C  
ATOM   1366  CD  GLU A 409       4.175  -1.560 -36.042  1.00 31.27           C  
ATOM   1367  OE1 GLU A 409       5.163  -2.139 -35.551  1.00 32.52           O  
ATOM   1368  OE2 GLU A 409       3.070  -2.116 -36.239  1.00 26.63           O  
ATOM   1369  N   PHE A 410       3.917   3.174 -36.422  1.00 17.47           N  
ATOM   1370  CA  PHE A 410       3.055   4.047 -35.645  1.00 16.94           C  
ATOM   1371  C   PHE A 410       1.654   3.488 -35.620  1.00 20.79           C  
ATOM   1372  O   PHE A 410       1.227   2.841 -36.569  1.00 21.21           O  
ATOM   1373  CB  PHE A 410       3.000   5.461 -36.250  1.00 19.52           C  
ATOM   1374  CG  PHE A 410       4.285   6.216 -36.151  1.00 16.85           C  
ATOM   1375  CD1 PHE A 410       5.340   5.952 -37.025  1.00 19.65           C  
ATOM   1376  CD2 PHE A 410       4.442   7.199 -35.184  1.00 16.52           C  
ATOM   1377  CE1 PHE A 410       6.528   6.648 -36.916  1.00 19.54           C  
ATOM   1378  CE2 PHE A 410       5.626   7.890 -35.077  1.00 18.18           C  
ATOM   1379  CZ  PHE A 410       6.668   7.614 -35.941  1.00 18.80           C  
ATOM   1380  N  AILE A 411       0.945   3.737 -34.521  0.40 18.12           N  
ATOM   1381  N  BILE A 411       0.919   3.724 -34.543  0.60 18.09           N  
ATOM   1382  CA AILE A 411      -0.504   3.607 -34.501  0.40 21.94           C  
ATOM   1383  CA BILE A 411      -0.505   3.491 -34.629  0.60 22.15           C  
ATOM   1384  C  AILE A 411      -1.043   4.846 -35.204  0.40 21.08           C  
ATOM   1385  C  BILE A 411      -1.095   4.803 -35.141  0.60 21.01           C  
ATOM   1386  O  AILE A 411      -0.521   5.945 -34.998  0.40 19.59           O  
ATOM   1387  O  BILE A 411      -0.641   5.891 -34.771  0.60 21.61           O  
ATOM   1388  CB AILE A 411      -1.072   3.509 -33.071  0.40 21.64           C  
ATOM   1389  CB BILE A 411      -1.114   3.026 -33.298  0.60 21.91           C  
ATOM   1390  CG1AILE A 411      -0.363   2.407 -32.281  0.40 25.56           C  
ATOM   1391  CG1BILE A 411      -0.723   3.951 -32.151  0.60 20.07           C  
ATOM   1392  CG2AILE A 411      -2.571   3.268 -33.112  0.40 23.60           C  
ATOM   1393  CG2BILE A 411      -0.653   1.597 -32.994  0.60 19.93           C  
ATOM   1394  CD1AILE A 411      -0.965   2.139 -30.905  0.40 23.30           C  
ATOM   1395  CD1BILE A 411      -1.312   3.526 -30.804  0.60 22.35           C  
ATOM   1396  N   GLU A 412      -2.063   4.684 -36.041  1.00 19.90           N  
ATOM   1397  CA  GLU A 412      -2.503   5.796 -36.878  1.00 20.75           C  
ATOM   1398  C   GLU A 412      -3.330   6.845 -36.169  1.00 23.83           C  
ATOM   1399  O   GLU A 412      -3.970   6.594 -35.139  1.00 22.25           O  
ATOM   1400  CB  GLU A 412      -3.293   5.270 -38.078  1.00 31.13           C  
ATOM   1401  CG  GLU A 412      -2.449   4.488 -39.065  1.00 43.44           C  
ATOM   1402  CD  GLU A 412      -3.223   4.091 -40.307  1.00 73.66           C  
ATOM   1403  OE1 GLU A 412      -4.431   3.792 -40.187  1.00 62.15           O  
ATOM   1404  OE2 GLU A 412      -2.625   4.096 -41.406  1.00 83.00           O  
ATOM   1405  N   ALA A 413      -3.315   8.040 -36.750  1.00 20.85           N  
ATOM   1406  CA  ALA A 413      -4.180   9.102 -36.290  1.00 19.97           C  
ATOM   1407  C   ALA A 413      -5.623   8.790 -36.622  1.00 25.81           C  
ATOM   1408  O   ALA A 413      -5.920   8.051 -37.559  1.00 28.64           O  
ATOM   1409  CB  ALA A 413      -3.764  10.428 -36.912  1.00 23.41           C  
ATOM   1410  N   ILE A 414      -6.524   9.349 -35.831  1.00 24.48           N  
ATOM   1411  CA  ILE A 414      -7.931   9.245 -36.135  1.00 24.61           C  
ATOM   1412  C   ILE A 414      -8.469  10.659 -36.136  1.00 30.19           C  
ATOM   1413  O   ILE A 414      -8.383  11.367 -35.135  1.00 33.39           O  
ATOM   1414  CB  ILE A 414      -8.670   8.333 -35.136  1.00 29.08           C  
ATOM   1415  CG1 ILE A 414      -8.088   6.917 -35.222  1.00 30.59           C  
ATOM   1416  CG2 ILE A 414     -10.168   8.325 -35.427  1.00 33.12           C  
ATOM   1417  CD1 ILE A 414      -8.471   5.999 -34.089  1.00 35.81           C  
ATOM   1418  N   PRO A 415      -8.969  11.104 -37.295  1.00 36.48           N  
ATOM   1419  CA  PRO A 415      -9.570  12.436 -37.357  1.00 47.91           C  
ATOM   1420  C   PRO A 415     -10.902  12.498 -36.612  1.00 49.08           C  
ATOM   1421  O   PRO A 415     -11.482  11.476 -36.258  1.00 57.94           O  
ATOM   1422  CB  PRO A 415      -9.757  12.666 -38.859  1.00 42.95           C  
ATOM   1423  CG  PRO A 415      -9.843  11.305 -39.439  1.00 44.35           C  
ATOM   1424  CD  PRO A 415      -8.932  10.446 -38.611  1.00 40.81           C  
ATOM   1425  N   GLU A 416     -11.380  13.713 -36.375  1.00 73.66           N  
ATOM   1426  CA  GLU A 416     -12.552  13.926 -35.527  1.00 68.14           C  
ATOM   1427  C   GLU A 416     -13.792  14.218 -36.366  1.00 73.88           C  
ATOM   1428  O   GLU A 416     -14.706  13.398 -36.427  1.00 75.58           O  
ATOM   1429  CB  GLU A 416     -12.322  15.068 -34.513  1.00 61.71           C  
ATOM   1430  CG  GLU A 416     -11.737  16.410 -35.035  1.00 83.04           C  
ATOM   1431  CD  GLU A 416     -10.351  16.361 -35.725  1.00 83.87           C  
ATOM   1432  OE1 GLU A 416      -9.763  15.278 -35.928  1.00 79.74           O  
ATOM   1433  OE2 GLU A 416      -9.834  17.450 -36.058  1.00 93.90           O  
TER    1434      GLU A 416                                                      
HETATM 1435  O   HOH A2001     -23.567   1.228 -24.123  1.00 54.59           O  
HETATM 1436  O   HOH A2002     -25.181   2.348 -24.870  1.00 48.07           O  
HETATM 1437  O   HOH A2003     -27.608   3.212 -21.103  1.00 31.08           O  
HETATM 1438  O   HOH A2004     -26.912   4.239 -23.869  1.00 33.14           O  
HETATM 1439  O   HOH A2005     -24.822  -0.501 -16.156  1.00 27.46           O  
HETATM 1440  O   HOH A2006     -28.459  -6.971 -17.814  1.00 49.32           O  
HETATM 1441  O   HOH A2007     -24.584  -1.227 -13.608  1.00 29.07           O  
HETATM 1442  O   HOH A2008     -30.018  -1.563  -9.449  1.00 13.09           O  
HETATM 1443  O   HOH A2009     -26.432  -2.206 -11.568  1.00 36.03           O  
HETATM 1444  O   HOH A2010     -16.036  -1.370  -9.155  1.00 26.51           O  
HETATM 1445  O   HOH A2011     -23.289  -4.237 -10.643  1.00 28.76           O  
HETATM 1446  O   HOH A2012     -22.425  -4.697  -6.594  1.00 34.84           O  
HETATM 1447  O   HOH A2013     -25.009  -6.466 -11.109  1.00 47.44           O  
HETATM 1448  O   HOH A2014     -28.599  -0.646  -6.760  1.00 25.93           O  
HETATM 1449  O   HOH A2015     -27.292  -0.400  -1.214  1.00 36.63           O  
HETATM 1450  O   HOH A2016     -27.270   1.901  -0.806  1.00 30.91           O  
HETATM 1451  O   HOH A2017     -17.303  -1.056  -1.666  1.00 24.01           O  
HETATM 1452  O   HOH A2018     -17.730  -3.220  -5.787  1.00 34.96           O  
HETATM 1453  O   HOH A2019     -31.204   1.781  -5.640  1.00 27.76           O  
HETATM 1454  O   HOH A2020     -27.133   4.605  -0.864  1.00 23.39           O  
HETATM 1455  O   HOH A2021     -30.679   7.017   0.409  1.00 24.74           O  
HETATM 1456  O   HOH A2022     -27.774   5.685 -11.773  1.00 20.15           O  
HETATM 1457  O   HOH A2023     -21.350  13.734   2.933  1.00 43.32           O  
HETATM 1458  O   HOH A2024     -26.652  15.403  -4.808  1.00 19.69           O  
HETATM 1459  O   HOH A2025     -25.133  17.741  -4.423  1.00 20.52           O  
HETATM 1460  O   HOH A2026     -20.117  14.758   1.458  1.00 19.62           O  
HETATM 1461  O   HOH A2027     -17.134  13.956   2.907  1.00 38.80           O  
HETATM 1462  O   HOH A2028     -14.055  15.938  -3.392  1.00 18.97           O  
HETATM 1463  O   HOH A2029     -13.997  12.595   2.770  1.00 23.67           O  
HETATM 1464  O   HOH A2030      -5.867  13.217  -1.432  1.00 44.98           O  
HETATM 1465  O   HOH A2031      -7.208  14.388  -3.423  1.00 28.08           O  
HETATM 1466  O   HOH A2032      -6.902  15.604   1.107  1.00 45.04           O  
HETATM 1467  O   HOH A2033      -9.456   7.130   0.571  1.00 35.04           O  
HETATM 1468  O   HOH A2034      -6.619  10.238  -4.565  1.00 31.36           O  
HETATM 1469  O   HOH A2035      -9.738  10.221  -7.012  1.00 26.25           O  
HETATM 1470  O   HOH A2036      -6.001   9.750  -1.022  1.00 34.30           O  
HETATM 1471  O   HOH A2037      -7.806  13.977  -7.353  1.00 25.06           O  
HETATM 1472  O   HOH A2038      -7.092  20.569  -4.638  1.00 38.48           O  
HETATM 1473  O   HOH A2039      -6.114  17.661  -7.352  1.00 30.59           O  
HETATM 1474  O   HOH A2040      -9.913  22.809  -7.999  1.00 28.12           O  
HETATM 1475  O   HOH A2041      -9.310  16.969   2.160  1.00 30.41           O  
HETATM 1476  O   HOH A2042     -10.962  21.565   0.915  1.00 49.77           O  
HETATM 1477  O   HOH A2043     -14.886  20.793   0.814  1.00 32.28           O  
HETATM 1478  O   HOH A2044     -13.618  15.628   3.174  1.00 39.98           O  
HETATM 1479  O   HOH A2045     -13.870  22.253  -8.102  1.00 29.64           O  
HETATM 1480  O   HOH A2046     -13.850  23.474  -0.874  1.00 41.24           O  
HETATM 1481  O   HOH A2047     -17.698  17.510 -10.134  1.00 18.29           O  
HETATM 1482  O   HOH A2048     -18.851   7.989  -7.740  1.00 16.44           O  
HETATM 1483  O   HOH A2049     -25.509   4.725   2.939  1.00 28.49           O  
HETATM 1484  O   HOH A2050     -17.843   1.785  -0.875  1.00 20.58           O  
HETATM 1485  O   HOH A2051     -24.374   6.835   5.110  1.00 34.89           O  
HETATM 1486  O   HOH A2052     -25.753  12.842   3.424  1.00 48.57           O  
HETATM 1487  O   HOH A2053     -21.380   9.387   8.397  1.00 45.21           O  
HETATM 1488  O   HOH A2054     -16.455   5.100   8.794  1.00 45.02           O  
HETATM 1489  O   HOH A2055     -16.445   2.785  -2.942  1.00 21.43           O  
HETATM 1490  O   HOH A2056     -14.250   2.620  -0.762  1.00 37.91           O  
HETATM 1491  O   HOH A2057     -11.481   4.714   5.381  1.00 49.08           O  
HETATM 1492  O   HOH A2058     -14.357  -2.629  -6.145  1.00 45.75           O  
HETATM 1493  O   HOH A2059     -14.534  -0.428  -1.785  1.00 36.29           O  
HETATM 1494  O   HOH A2060     -15.744   0.601 -10.983  1.00 20.50           O  
HETATM 1495  O   HOH A2061     -16.668   4.033 -17.805  1.00 20.70           O  
HETATM 1496  O   HOH A2062     -17.107  -2.670 -15.379  1.00 30.60           O  
HETATM 1497  O   HOH A2063     -20.871  -0.203 -19.491  1.00 46.40           O  
HETATM 1498  O   HOH A2064     -11.215  -0.560 -16.260  1.00 40.15           O  
HETATM 1499  O   HOH A2065     -12.644  -2.478 -16.407  1.00 46.37           O  
HETATM 1500  O   HOH A2066     -13.730   3.646 -20.638  1.00 20.82           O  
HETATM 1501  O   HOH A2067     -19.966  -0.307 -22.961  1.00 29.56           O  
HETATM 1502  O   HOH A2068     -17.094  -0.305 -27.899  1.00 40.18           O  
HETATM 1503  O   HOH A2069     -18.212   1.994 -28.261  1.00 42.79           O  
HETATM 1504  O   HOH A2070     -20.401  -2.080 -25.122  1.00 47.57           O  
HETATM 1505  O   HOH A2071      -2.509   8.825 -29.645  1.00 23.65           O  
HETATM 1506  O   HOH A2072     -13.543   7.905 -34.191  1.00 45.38           O  
HETATM 1507  O   HOH A2073     -17.245   5.770 -27.405  1.00 31.43           O  
HETATM 1508  O   HOH A2074     -18.003   2.337 -30.280  1.00 45.79           O  
HETATM 1509  O   HOH A2075     -15.274   4.913 -34.164  1.00 46.97           O  
HETATM 1510  O   HOH A2076     -17.541   9.019 -19.062  1.00 19.44           O  
HETATM 1511  O   HOH A2077     -31.600  15.982 -22.414  1.00 52.97           O  
HETATM 1512  O   HOH A2078     -31.052  14.879 -18.632  1.00 37.10           O  
HETATM 1513  O   HOH A2079     -32.996   8.187 -16.036  1.00 27.38           O  
HETATM 1514  O   HOH A2080     -29.564   4.685 -24.886  1.00 44.86           O  
HETATM 1515  O   HOH A2081     -34.045  15.410 -18.421  1.00 39.70           O  
HETATM 1516  O   HOH A2082     -33.621  15.512  -9.908  1.00 34.22           O  
HETATM 1517  O   HOH A2083     -35.965  12.057  -7.497  1.00 48.41           O  
HETATM 1518  O   HOH A2084     -37.887  10.592 -10.110  1.00 44.72           O  
HETATM 1519  O   HOH A2085     -38.101  14.472  -9.271  1.00 42.58           O  
HETATM 1520  O   HOH A2086     -34.553   4.487 -10.725  1.00 36.64           O  
HETATM 1521  O   HOH A2087     -34.320   5.445 -15.061  1.00 31.87           O  
HETATM 1522  O   HOH A2088     -33.214  13.406  -6.552  1.00 37.77           O  
HETATM 1523  O   HOH A2089     -27.744  12.147 -10.880  1.00 20.19           O  
HETATM 1524  O   HOH A2090     -31.519  22.755  -5.672  1.00 32.06           O  
HETATM 1525  O   HOH A2091     -29.197  24.996  -3.123  1.00 37.05           O  
HETATM 1526  O   HOH A2092     -30.314  26.469  -7.394  1.00 46.23           O  
HETATM 1527  O   HOH A2093     -28.531  26.147 -11.146  1.00 38.90           O  
HETATM 1528  O   HOH A2094     -26.011  24.754 -10.536  1.00 29.13           O  
HETATM 1529  O   HOH A2095     -26.570  24.418 -15.064  1.00 32.46           O  
HETATM 1530  O   HOH A2096     -25.794  18.362 -15.073  1.00 24.61           O  
HETATM 1531  O   HOH A2097     -34.804  19.977  -8.612  1.00 39.51           O  
HETATM 1532  O   HOH A2098     -27.636  19.426 -17.366  1.00 26.11           O  
HETATM 1533  O   HOH A2099     -34.667  17.807 -14.795  1.00 32.34           O  
HETATM 1534  O   HOH A2100     -30.922  23.101 -14.110  1.00 47.26           O  
HETATM 1535  O   HOH A2101     -27.560  22.355 -17.240  1.00 38.87           O  
HETATM 1536  O   HOH A2102     -16.122   6.651 -18.783  1.00 19.05           O  
HETATM 1537  O   HOH A2103      -6.357  10.359 -13.622  1.00 18.63           O  
HETATM 1538  O   HOH A2104      -7.310   8.622 -11.625  1.00 22.74           O  
HETATM 1539  O   HOH A2105      -5.979   9.025  -6.974  1.00 36.10           O  
HETATM 1540  O   HOH A2106      -8.578   2.924 -10.188  1.00 11.60           O  
HETATM 1541  O   HOH A2107      -3.170   5.027  -7.484  1.00 46.99           O  
HETATM 1542  O   HOH A2108     -21.932   0.772 -21.391  1.00 37.99           O  
HETATM 1543  O   HOH A2109      -9.332   4.696  -0.655  1.00 43.50           O  
HETATM 1544  O   HOH A2110     -10.512  -1.234  -4.853  1.00 40.21           O  
HETATM 1545  O   HOH A2111     -23.043  -1.301 -18.079  1.00 38.53           O  
HETATM 1546  O   HOH A2112     -22.653  -3.255 -13.216  1.00 35.56           O  
HETATM 1547  O   HOH A2113     -31.988   0.000  -7.630  1.00 23.02           O  
HETATM 1548  O   HOH A2114      -5.900   0.489  -6.377  1.00 42.70           O  
HETATM 1549  O   HOH A2115     -13.606  -2.461  -9.041  1.00 39.19           O  
HETATM 1550  O   HOH A2116     -21.600  -5.292  -8.999  1.00 43.31           O  
HETATM 1551  O   HOH A2117      -8.886  -1.613 -11.159  1.00 49.55           O  
HETATM 1552  O   HOH A2118     -11.665   3.653  -1.436  1.00 28.69           O  
HETATM 1553  O   HOH A2119     -33.925   2.154  -4.439  1.00 29.89           O  
HETATM 1554  O   HOH A2120     -11.500   0.922 -13.931  1.00 29.58           O  
HETATM 1555  O   HOH A2121     -13.533  -0.904 -12.529  1.00 32.71           O  
HETATM 1556  O   HOH A2122     -29.513   4.474   0.567  1.00 30.01           O  
HETATM 1557  O   HOH A2123      -5.207  15.663  -5.941  1.00 41.59           O  
HETATM 1558  O   HOH A2124      -8.381  11.878  -8.411  1.00 33.72           O  
HETATM 1559  O   HOH A2125     -14.179  19.773   3.188  1.00 43.25           O  
HETATM 1560  O   HOH A2126     -17.428  21.127   1.465  1.00 35.12           O  
HETATM 1561  O   HOH A2127     -16.215  25.399  -0.545  1.00 48.28           O  
HETATM 1562  O   HOH A2128     -18.783  21.367 -14.884  1.00 26.30           O  
HETATM 1563  O   HOH A2129     -18.112  26.806 -10.604  1.00 29.16           O  
HETATM 1564  O   HOH A2130     -22.280  28.031 -10.392  1.00 27.08           O  
HETATM 1565  O   HOH A2131     -25.178  24.978 -17.461  1.00 31.40           O  
HETATM 1566  O   HOH A2132     -20.626  25.705 -20.542  1.00 36.06           O  
HETATM 1567  O   HOH A2133     -20.789  26.518 -17.784  1.00 42.05           O  
HETATM 1568  O   HOH A2134     -26.784  19.742 -20.368  1.00 26.68           O  
HETATM 1569  O   HOH A2135     -19.374  27.365 -18.516  1.00 47.46           O  
HETATM 1570  O   HOH A2136     -16.522  23.834 -13.503  1.00 31.63           O  
HETATM 1571  O   HOH A2137     -18.698  25.455 -22.850  1.00 44.77           O  
HETATM 1572  O   HOH A2138     -12.919  -1.620  -3.538  1.00 46.88           O  
HETATM 1573  O   HOH A2139     -24.421  16.707 -26.260  1.00 52.38           O  
HETATM 1574  O   HOH A2140     -15.270  20.365 -29.034  1.00 56.00           O  
HETATM 1575  O   HOH A2141     -35.338  17.725  -9.356  1.00 44.25           O  
HETATM 1576  O   HOH A2142     -32.609  22.280  -8.477  1.00 35.44           O  
HETATM 1577  O   HOH A2143     -28.820  25.440 -13.887  1.00 36.08           O  
HETATM 1578  O   HOH A2144     -10.870  19.582 -22.871  1.00 30.87           O  
HETATM 1579  O   HOH A2145     -10.995  22.281 -21.615  1.00 41.11           O  
HETATM 1580  O   HOH A2146     -31.675  24.025 -12.596  1.00 54.04           O  
HETATM 1581  O   HOH A2147      -6.410  10.416  -9.636  1.00 28.93           O  
HETATM 1582  O   HOH A2148      -5.644   6.360 -12.616  1.00 31.12           O  
HETATM 1583  O   HOH A2149      -6.077   4.054 -11.974  1.00 30.47           O  
HETATM 1584  O   HOH A2150      -9.358   1.156 -12.158  1.00 46.26           O  
HETATM 1585  O   HOH A2151      -3.125   6.547  -9.378  1.00 51.70           O  
HETATM 1586  O   HOH A2152      -6.459   3.255 -14.679  1.00 38.67           O  
HETATM 1587  O   HOH A2153      -8.040  15.728 -25.966  1.00 34.98           O  
HETATM 1588  O   HOH A2154     -14.484  14.667 -29.762  1.00 34.45           O  
HETATM 1589  O   HOH A2155      -6.713  -1.953  -6.580  1.00 50.56           O  
HETATM 1590  O   HOH A2156      -5.546   1.540  -3.886  1.00 52.43           O  
HETATM 1591  O   HOH A2157      -8.244   1.508 -14.804  1.00 44.03           O  
HETATM 1592  O   HOH A2158      -5.679  15.563 -22.924  1.00 26.41           O  
HETATM 1593  O   HOH A2159      -8.223  19.215 -22.802  1.00 42.68           O  
HETATM 1594  O   HOH A2160      -5.555   9.591 -19.556  1.00 18.70           O  
HETATM 1595  O   HOH A2161     -15.994  26.231 -12.008  1.00 31.92           O  
HETATM 1596  O   HOH A2162      -7.462   9.776 -27.413  1.00 23.91           O  
HETATM 1597  O   HOH A2163     -28.085  17.637 -22.167  1.00 44.74           O  
HETATM 1598  O   HOH A2164      -1.641  13.420 -23.291  1.00 38.84           O  
HETATM 1599  O   HOH A2165      -1.834  12.467 -17.893  1.00 25.43           O  
HETATM 1600  O   HOH A2166      -3.074  15.492 -21.915  1.00 30.56           O  
HETATM 1601  O   HOH A2167      -5.047   9.544 -15.960  1.00 31.94           O  
HETATM 1602  O   HOH A2168      -0.740  12.599 -13.687  1.00 50.66           O  
HETATM 1603  O   HOH A2169      -1.487  16.276 -13.040  1.00 33.00           O  
HETATM 1604  O   HOH A2170      -0.996  14.736 -16.388  1.00 29.91           O  
HETATM 1605  O   HOH A2171      -2.225  12.242 -11.764  1.00 43.61           O  
HETATM 1606  O   HOH A2172      -4.394  11.576 -11.407  1.00 38.02           O  
HETATM 1607  O   HOH A2173      -1.813  10.121 -15.998  1.00 26.79           O  
HETATM 1608  O   HOH A2174       0.983  12.827 -18.960  1.00 41.68           O  
HETATM 1609  O   HOH A2175      -3.610   7.185 -13.650  1.00 47.27           O  
HETATM 1610  O   HOH A2176      -8.038  16.313  -8.889  1.00 26.05           O  
HETATM 1611  O   HOH A2177      -2.979  19.447 -19.384  1.00 34.62           O  
HETATM 1612  O   HOH A2178      -3.612  18.647  -8.531  1.00 40.33           O  
HETATM 1613  O   HOH A2179      -2.109  19.922 -11.267  1.00 45.71           O  
HETATM 1614  O   HOH A2180      -0.252  13.723 -10.150  1.00 53.43           O  
HETATM 1615  O   HOH A2181      -0.667  18.771 -15.935  1.00 48.93           O  
HETATM 1616  O   HOH A2182      -2.270  16.375 -19.345  1.00 29.96           O  
HETATM 1617  O   HOH A2183      -1.712  20.694 -14.709  1.00 22.14           O  
HETATM 1618  O   HOH A2184      -3.661  21.025 -17.232  1.00 26.26           O  
HETATM 1619  O   HOH A2185      -7.217  25.272 -11.388  1.00 27.43           O  
HETATM 1620  O   HOH A2186     -26.790  26.262  -1.692  1.00 46.81           O  
HETATM 1621  O   HOH A2187     -10.397  22.868 -18.950  1.00 26.85           O  
HETATM 1622  O   HOH A2188     -13.917  23.030 -10.616  1.00 23.39           O  
HETATM 1623  O   HOH A2189      -4.218  20.661  -5.766  1.00 49.51           O  
HETATM 1624  O   HOH A2190     -35.593   4.147  -3.246  1.00 37.39           O  
HETATM 1625  O   HOH A2191     -27.196   9.411 -30.765  1.00 54.38           O  
HETATM 1626  O   HOH A2192      -3.809  14.265 -37.087  1.00 44.62           O  
HETATM 1627  O   HOH A2193     -19.654  20.705  -0.002  1.00 33.89           O  
HETATM 1628  O   HOH A2194      -2.254  11.042 -40.440  1.00 43.02           O  
HETATM 1629  O   HOH A2195     -23.338  24.090  -0.819  1.00 37.87           O  
HETATM 1630  O   HOH A2196     -22.803  27.669  -1.046  1.00 40.13           O  
HETATM 1631  O   HOH A2197     -19.201  28.002  -6.892  1.00 41.18           O  
HETATM 1632  O   HOH A2198       9.043  -3.682 -40.411  1.00 50.22           O  
HETATM 1633  O   HOH A2199       7.150   0.074 -40.342  1.00 47.17           O  
HETATM 1634  O   HOH A2200       4.635   0.491 -40.331  1.00 39.09           O  
HETATM 1635  O   HOH A2201       4.417   1.080 -42.805  1.00 47.80           O  
HETATM 1636  O   HOH A2202       1.363   0.981 -42.218  1.00 51.55           O  
HETATM 1637  O   HOH A2203     -21.485  21.322   1.481  1.00 43.33           O  
HETATM 1638  O   HOH A2204     -25.154  16.598   1.911  1.00 43.03           O  
HETATM 1639  O   HOH A2205     -26.166  19.343   2.399  1.00 46.97           O  
HETATM 1640  O   HOH A2206     -26.624  14.121   1.679  1.00 39.71           O  
HETATM 1641  O   HOH A2207     -30.525  13.379   1.344  1.00 40.32           O  
HETATM 1642  O   HOH A2208     -35.290  15.374  -6.345  1.00 36.74           O  
HETATM 1643  O   HOH A2209     -31.988  13.048   0.000  1.00 22.03           O  
HETATM 1644  O   HOH A2210     -33.956   8.061  -2.916  1.00 42.06           O  
HETATM 1645  O   HOH A2211     -36.355   9.899  -5.529  1.00 45.49           O  
HETATM 1646  O   HOH A2212     -40.465   7.112  -7.937  1.00 41.23           O  
HETATM 1647  O   HOH A2213     -34.747   6.096  -4.284  1.00 37.38           O  
HETATM 1648  O   HOH A2214     -29.122   7.853 -30.411  1.00 51.81           O  
HETATM 1649  O   HOH A2215     -24.039   4.498 -26.807  1.00 39.95           O  
HETATM 1650  O   HOH A2216     -23.956   8.298 -28.602  1.00 45.17           O  
HETATM 1651  O   HOH A2217     -24.129  10.539 -28.559  1.00 41.80           O  
HETATM 1652  O   HOH A2218     -11.875  15.647 -31.262  1.00 33.39           O  
HETATM 1653  O   HOH A2219      -6.736  12.171 -28.377  1.00 27.60           O  
HETATM 1654  O   HOH A2220      -8.182  15.528 -29.223  1.00 38.63           O  
HETATM 1655  O   HOH A2221      -6.175  13.494 -35.750  1.00 37.81           O  
HETATM 1656  O   HOH A2222      -3.917  11.950 -29.149  1.00 34.57           O  
HETATM 1657  O   HOH A2223      -0.874  12.803 -36.033  1.00 17.46           O  
HETATM 1658  O   HOH A2224       2.994  11.246 -31.882  1.00 43.11           O  
HETATM 1659  O   HOH A2225       2.020  12.538 -32.954  1.00 40.32           O  
HETATM 1660  O   HOH A2226       2.959   4.987 -40.730  1.00 23.23           O  
HETATM 1661  O   HOH A2227      -1.911   8.080 -39.635  1.00 19.35           O  
HETATM 1662  O   HOH A2228       4.643   9.135 -30.481  1.00 25.33           O  
HETATM 1663  O   HOH A2229       9.704   7.910 -29.996  1.00 25.68           O  
HETATM 1664  O   HOH A2230       9.276   0.000 -28.976  0.50 19.88           O  
HETATM 1665  O   HOH A2231      11.530  -3.721 -33.448  1.00 37.12           O  
HETATM 1666  O   HOH A2232      11.043  -3.750 -35.886  1.00 45.08           O  
HETATM 1667  O   HOH A2233       5.360  -4.382 -34.401  1.00 26.89           O  
HETATM 1668  O   HOH A2234      13.568  -2.370 -33.392  1.00 35.09           O  
HETATM 1669  O   HOH A2235      11.128  -2.276 -38.622  1.00 41.04           O  
HETATM 1670  O   HOH A2236       9.639  -0.100 -39.298  1.00 24.46           O  
HETATM 1671  O   HOH A2237       6.200   5.032 -41.150  1.00 26.84           O  
HETATM 1672  O   HOH A2238       3.160   2.490 -39.223  1.00 26.73           O  
HETATM 1673  O   HOH A2239       1.376  -0.787 -37.821  1.00 44.59           O  
HETATM 1674  O   HOH A2240       0.874   1.487 -38.414  1.00 29.12           O  
HETATM 1675  O   HOH A2241      -7.218   6.112 -38.562  1.00 38.48           O  
HETATM 1676  O   HOH A2242     -13.314   9.748 -36.436  1.00 43.62           O  
MASTER      307    0    0    5    8    0    0    6 1484    1    0   13          
END                                                                             
