HEADER    CELL ADHESION                           23-SEP-09   3JZ7              
TITLE     CRYSTAL STRUCTURE OF THE EXTRACELLULAR DOMAINS OF COXSACKIE &         
TITLE    2 ADENOVIRUS RECEPTOR FROM MOUSE (MCAR)                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COXSACKIEVIRUS AND ADENOVIRUS RECEPTOR HOMOLOG;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: D1 & D2 DOMAIN;                                            
COMPND   5 SYNONYM: MCAR, CAR;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CAR, CXADR;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
KEYWDS    CELL ADHESION MOLECULE, IMMUNOGLOBULINE SUPERFAMILY, ADENOVIRUS,      
KEYWDS   2 COXSACKIEVIRUS, ALTERNATIVE SPLICING, CELL ADHESION, CELL JUNCTION,  
KEYWDS   3 CELL MEMBRANE, DISULFIDE BOND, GLYCOPROTEIN, IMMUNOGLOBULIN DOMAIN,  
KEYWDS   4 LIPOPROTEIN, MEMBRANE, PALMITATE, PHOSPHOPROTEIN, RECEPTOR,          
KEYWDS   5 SECRETED, TIGHT JUNCTION, TRANSMEMBRANE                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.E.A.MAX,U.HEINEMANN                                                 
REVDAT   3   06-SEP-23 3JZ7    1       REMARK                                   
REVDAT   2   01-NOV-17 3JZ7    1       REMARK                                   
REVDAT   1   16-MAR-10 3JZ7    0                                                
JRNL        AUTH   C.PATZKE,K.E.MAX,J.BEHLKE,J.SCHREIBER,H.SCHMIDT,A.A.DORNER,  
JRNL        AUTH 2 S.KROGER,M.HENNING,A.OTTO,U.HEINEMANN,F.G.RATHJEN            
JRNL        TITL   THE COXSACKIEVIRUS-ADENOVIRUS RECEPTOR REVEALS COMPLEX       
JRNL        TITL 2 HOMOPHILIC AND HETEROPHILIC INTERACTIONS ON NEURAL CELLS.    
JRNL        REF    J.NEUROSCI.                   V.  30  2897 2010              
JRNL        REFN                   ISSN 0270-6474                               
JRNL        PMID   20181587                                                     
JRNL        DOI    10.1523/JNEUROSCI.5725-09.2010                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.19 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.19                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 15150                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.212                           
REMARK   3   R VALUE            (WORKING SET) : 0.209                           
REMARK   3   FREE R VALUE                     : 0.265                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 754                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.19                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.25                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1047                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.19                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2660                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 41                           
REMARK   3   BIN FREE R VALUE                    : 0.3350                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1627                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 8                                       
REMARK   3   SOLVENT ATOMS            : 127                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 47.77                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 38.08                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.45000                                             
REMARK   3    B22 (A**2) : 1.14000                                              
REMARK   3    B33 (A**2) : -0.68000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.231         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.208         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.163         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.441         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.942                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.909                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1694 ; 0.016 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  1162 ; 0.003 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2304 ; 1.483 ; 1.980       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2862 ; 0.871 ; 3.004       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   214 ; 6.909 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    73 ;38.734 ;26.164       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   298 ;16.335 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     5 ;21.723 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   256 ; 0.091 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1865 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   297 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   301 ; 0.208 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1195 ; 0.201 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   783 ; 0.177 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):   952 ; 0.092 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   114 ; 0.163 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):     8 ; 0.183 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    26 ; 0.229 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    12 ; 0.141 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1362 ; 1.659 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   422 ; 0.263 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1729 ; 2.098 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   744 ; 3.532 ; 4.500       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   573 ; 4.801 ; 6.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3JZ7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000055344.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 16-JUL-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BESSY                              
REMARK 200  BEAMLINE                       : 14.2                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9184                             
REMARK 200  MONOCHROMATOR                  : MIRRORS & SILICON-111 CRYSTAL      
REMARK 200  OPTICS                         : MIRROR 1: SILICON, ACTIVE          
REMARK 200                                   SURFACE 50NM RH-COATED. DOUBLE     
REMARK 200                                   CRYSTAL MONOCHROMATOR: SI-111      
REMARK 200                                   CRYSTAL. MIRROR 2: GLAS, ACTIVE    
REMARK 200                                   SURFACE 50NM RH-COATED             
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX-225                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO, HKL-2000                    
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK, HKL-2000                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15245                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.180                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : 3.300                              
REMARK 200  R MERGE                    (I) : 0.08300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 13.6300                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.18                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.26                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.45300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.370                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 1.3.3                                          
REMARK 200 STARTING MODEL: 1EAJ (COMPLETE) FOR DOMAIN D1 2V5R (RESIDUES 5-40,   
REMARK 200  44-62, 68-76, 81-90) FOR DOMAIN D2                                  
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 58.78                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.98                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN BUFFER: 20MM TRIS 50MM NACL      
REMARK 280  PROTEIN CONCENTRATION: 8MG / ML; CRYSTALLIZATION BUFFER 0.1M        
REMARK 280  HEPES PH 7.5 21% PEG 4000 15% ISOPROPANOL; CRYSTALLIZTION SETUP:    
REMARK 280  MIXTURE 400NL PROTEIN SAMPLE : 400NL CRYSTALLIZATION BUFFER         
REMARK 280  RESERVOIR FILLED WITH 80 UL CRYSTALLIZATION BUFFER; CRYO            
REMARK 280  SOLUTION: 25% PEG 4000 20% ISOPROPANOL 10% GLYCEROL 0.1M HEPES      
REMARK 280  PH 7.5 FREEZING OF CRYSTALS: CRYSTALLIZATION SETUP WAS OVERLAYED    
REMARK 280  WITH CRYOSOLUTION, FLOATING CRYSTALS WERE REMOVED WITH A            
REMARK 280  CRYOLOOP AND FLASH-FROZEN IN LIQUID NITROGEN., VAPOR DIFFUSION,     
REMARK 280  SITTING DROP, TEMPERATURE 293.15K                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   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       26.68450            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       30.73400            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.68450            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       30.73400            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
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        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     LEU A    20                                                      
REMARK 465     SER A    21                                                      
REMARK 465     ILE A    22                                                      
REMARK 465     THR A    23                                                      
REMARK 465     THR A    24                                                      
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    CYS A  41       67.42   -157.14                                   
REMARK 500    ASN A  82       72.12   -101.89                                   
REMARK 500    ASP A 180     -115.97     48.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPA A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPA A 2                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KAC   RELATED DB: PDB                                   
REMARK 900 KNOB DOMAIN FROM ADENOVIRUS SEROTYPE 12 IN COMPLEX WITH DOMAIN 1 OF  
REMARK 900 ITS CELLULAR RECEPTOR CAR                                            
REMARK 900 RELATED ID: 1F5W   RELATED DB: PDB                                   
REMARK 900 DIMERIC STRUCTURE OF THE COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR D1  
REMARK 900 DOMAIN                                                               
REMARK 900 RELATED ID: 1EAJ   RELATED DB: PDB                                   
REMARK 900 DIMERIC STRUCTURE OF THE COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR D1  
REMARK 900 DOMAIN AT 1.35 ANGSTROM RESOLUTION                                   
REMARK 900 RELATED ID: 1JEW   RELATED DB: PDB                                   
REMARK 900 CRYO-EM STRUCTURE OF COXSACKIEVIRUS B3(M STRAIN) WITH ITS CELLULAR   
REMARK 900 RECEPTOR, COXSACKIEVIRUS AND ADENOVIRUS RECEPTOR (CAR).              
REMARK 900 RELATED ID: 2WBW   RELATED DB: PDB                                   
REMARK 900 AD37 FIBRE HEAD IN COMPLEX WITH CAR D1 AND SIALIC ACID               
REMARK 900 RELATED ID: 2NPL   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CARD D2 DOMAIN                                      
DBREF  3JZ7 A   20   233  UNP    P97792   CXAR_MOUSE      20    233             
SEQRES   1 A  214  LEU SER ILE THR THR PRO GLU GLN ARG ILE GLU LYS ALA          
SEQRES   2 A  214  LYS GLY GLU THR ALA TYR LEU PRO CYS LYS PHE THR LEU          
SEQRES   3 A  214  SER PRO GLU ASP GLN GLY PRO LEU ASP ILE GLU TRP LEU          
SEQRES   4 A  214  ILE SER PRO SER ASP ASN GLN ILE VAL ASP GLN VAL ILE          
SEQRES   5 A  214  ILE LEU TYR SER GLY ASP LYS ILE TYR ASP ASN TYR TYR          
SEQRES   6 A  214  PRO ASP LEU LYS GLY ARG VAL HIS PHE THR SER ASN ASP          
SEQRES   7 A  214  VAL LYS SER GLY ASP ALA SER ILE ASN VAL THR ASN LEU          
SEQRES   8 A  214  GLN LEU SER ASP ILE GLY THR TYR GLN CYS LYS VAL LYS          
SEQRES   9 A  214  LYS ALA PRO GLY VAL ALA ASN LYS LYS PHE LEU LEU THR          
SEQRES  10 A  214  VAL LEU VAL LYS PRO SER GLY THR ARG CYS PHE VAL ASP          
SEQRES  11 A  214  GLY SER GLU GLU ILE GLY ASN ASP PHE LYS LEU LYS CYS          
SEQRES  12 A  214  GLU PRO LYS GLU GLY SER LEU PRO LEU GLN PHE GLU TRP          
SEQRES  13 A  214  GLN LYS LEU SER ASP SER GLN THR MET PRO THR PRO TRP          
SEQRES  14 A  214  LEU ALA GLU MET THR SER PRO VAL ILE SER VAL LYS ASN          
SEQRES  15 A  214  ALA SER SER GLU TYR SER GLY THR TYR SER CYS THR VAL          
SEQRES  16 A  214  GLN ASN ARG VAL GLY SER ASP GLN CYS MET LEU ARG LEU          
SEQRES  17 A  214  ASP VAL VAL PRO PRO SER                                      
HET    IPA  A   1       4                                                       
HET    IPA  A   2       4                                                       
HETNAM     IPA ISOPROPYL ALCOHOL                                                
HETSYN     IPA 2-PROPANOL                                                       
FORMUL   2  IPA    2(C3 H8 O)                                                   
FORMUL   4  HOH   *127(H2 O)                                                    
HELIX    1   1 TYR A   84  LYS A   88  5                                   5    
HELIX    2   2 ASP A   97  GLY A  101  5                                   5    
HELIX    3   3 GLN A  111  ASP A  114  5                                   4    
HELIX    4   4 PRO A  185  MET A  192  5                                   8    
HELIX    5   5 SER A  203  SER A  207  5                                   5    
SHEET    1   A 6 GLU A  26  ALA A  32  0                                        
SHEET    2   A 6 GLY A 127  LEU A 138  1  O  LEU A 138   N  LYS A  31           
SHEET    3   A 6 GLY A 116  LYS A 124 -1  N  VAL A 122   O  ALA A 129           
SHEET    4   A 6 ASP A  54  PRO A  61 -1  N  ASP A  54   O  LYS A 123           
SHEET    5   A 6 GLN A  69  SER A  75 -1  O  TYR A  74   N  ILE A  55           
SHEET    6   A 6 LYS A  78  TYR A  80 -1  O  TYR A  80   N  LEU A  73           
SHEET    1   B 3 ALA A  37  LEU A  39  0                                        
SHEET    2   B 3 ILE A 105  VAL A 107 -1  O  VAL A 107   N  ALA A  37           
SHEET    3   B 3 VAL A  91  PHE A  93 -1  N  HIS A  92   O  ASN A 106           
SHEET    1   C 3 ARG A 145  ASP A 149  0                                        
SHEET    2   C 3 PHE A 158  GLU A 163 -1  O  LYS A 159   N  ASP A 149           
SHEET    3   C 3 VAL A 196  VAL A 199 -1  O  ILE A 197   N  LEU A 160           
SHEET    1   D 3 GLN A 172  LYS A 177  0                                        
SHEET    2   D 3 GLY A 208  GLN A 215 -1  O  GLN A 215   N  GLN A 172           
SHEET    3   D 3 SER A 220  LEU A 227 -1  O  LEU A 227   N  GLY A 208           
SSBOND   1 CYS A   41    CYS A  120                          1555   1555  2.15  
SSBOND   2 CYS A  146    CYS A  223                          1555   1555  2.09  
SSBOND   3 CYS A  162    CYS A  212                          1555   1555  2.09  
CISPEP   1 ALA A  125    PRO A  126          0         5.56                     
CISPEP   2 LEU A  169    PRO A  170          0        -2.47                     
SITE     1 AC1  4 LYS A  42  PHE A  43  ALA A 129  LYS A 131                    
SITE     1 AC2  5 THR A  44  LEU A  45  ASP A  49  LYS A 124                    
SITE     2 AC2  5 GLY A 127                                                     
CRYST1   53.369   61.468   86.355  90.00  90.00  90.00 P 21 21 2     4          
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      0.018737  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016269  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011580        0.00000                         
ATOM      1  N   PRO A  25       0.678  13.847  25.653  1.00 66.01           N  
ATOM      2  CA  PRO A  25       2.014  14.407  25.463  1.00 63.92           C  
ATOM      3  C   PRO A  25       3.127  13.382  25.657  1.00 62.94           C  
ATOM      4  O   PRO A  25       3.216  12.739  26.724  1.00 63.87           O  
ATOM      5  CB  PRO A  25       2.079  15.500  26.533  1.00 65.37           C  
ATOM      6  CG  PRO A  25       0.666  16.025  26.585  1.00 66.11           C  
ATOM      7  CD  PRO A  25      -0.245  14.834  26.247  1.00 66.48           C  
ATOM      8  N   GLU A  26       3.938  13.214  24.610  1.00 59.83           N  
ATOM      9  CA  GLU A  26       5.098  12.321  24.640  1.00 57.28           C  
ATOM     10  C   GLU A  26       6.345  13.185  24.540  1.00 54.24           C  
ATOM     11  O   GLU A  26       6.744  13.579  23.445  1.00 54.03           O  
ATOM     12  CB  GLU A  26       5.032  11.321  23.493  1.00 57.61           C  
ATOM     13  CG  GLU A  26       4.298  10.036  23.839  1.00 58.00           C  
ATOM     14  CD  GLU A  26       3.919   9.241  22.606  1.00 59.55           C  
ATOM     15  OE1 GLU A  26       3.955   9.827  21.510  1.00 56.65           O  
ATOM     16  OE2 GLU A  26       3.593   8.025  22.729  1.00 68.04           O  
ATOM     17  N  AGLN A  27       6.939  13.514  25.682  0.50 52.60           N  
ATOM     18  N  BGLN A  27       6.954  13.446  25.693  0.50 52.64           N  
ATOM     19  CA AGLN A  27       8.052  14.462  25.701  0.50 52.22           C  
ATOM     20  CA BGLN A  27       8.092  14.357  25.811  0.50 52.31           C  
ATOM     21  C  AGLN A  27       9.338  13.801  25.214  0.50 50.55           C  
ATOM     22  C  BGLN A  27       9.332  13.728  25.171  0.50 50.54           C  
ATOM     23  O  AGLN A  27       9.756  12.761  25.718  0.50 50.16           O  
ATOM     24  O  BGLN A  27       9.701  12.605  25.511  0.50 50.03           O  
ATOM     25  CB AGLN A  27       8.242  15.071  27.097  0.50 52.37           C  
ATOM     26  CB BGLN A  27       8.353  14.665  27.301  0.50 52.38           C  
ATOM     27  CG AGLN A  27       9.479  15.964  27.250  0.50 52.44           C  
ATOM     28  CG BGLN A  27       8.925  16.059  27.597  0.50 52.56           C  
ATOM     29  CD AGLN A  27       9.459  17.190  26.357  0.50 51.95           C  
ATOM     30  CD BGLN A  27       8.991  16.378  29.109  0.50 52.89           C  
ATOM     31  OE1AGLN A  27       8.696  18.125  26.584  0.50 54.11           O  
ATOM     32  OE1BGLN A  27      10.040  16.773  29.624  0.50 52.71           O  
ATOM     33  NE2AGLN A  27      10.327  17.206  25.358  0.50 53.91           N  
ATOM     34  NE2BGLN A  27       7.865  16.202  29.813  0.50 53.05           N  
ATOM     35  N   ARG A  28       9.958  14.424  24.222  1.00 49.45           N  
ATOM     36  CA  ARG A  28      11.219  13.929  23.663  1.00 48.15           C  
ATOM     37  C   ARG A  28      12.357  14.286  24.611  1.00 45.96           C  
ATOM     38  O   ARG A  28      12.413  15.396  25.115  1.00 44.53           O  
ATOM     39  CB  ARG A  28      11.466  14.464  22.251  1.00 46.80           C  
ATOM     40  CG  ARG A  28      10.566  13.796  21.235  1.00 46.28           C  
ATOM     41  CD  ARG A  28      11.076  13.925  19.827  1.00 47.36           C  
ATOM     42  NE  ARG A  28      10.194  13.251  18.886  1.00 44.71           N  
ATOM     43  CZ  ARG A  28      10.245  11.958  18.585  1.00 45.60           C  
ATOM     44  NH1 ARG A  28      11.131  11.147  19.143  1.00 46.57           N  
ATOM     45  NH2 ARG A  28       9.393  11.464  17.706  1.00 49.19           N  
ATOM     46  N   ILE A  29      13.217  13.310  24.887  1.00 44.78           N  
ATOM     47  CA  ILE A  29      14.468  13.555  25.589  1.00 44.85           C  
ATOM     48  C   ILE A  29      15.616  12.999  24.744  1.00 44.00           C  
ATOM     49  O   ILE A  29      15.583  11.855  24.273  1.00 43.81           O  
ATOM     50  CB  ILE A  29      14.527  12.872  26.977  1.00 45.91           C  
ATOM     51  CG1 ILE A  29      13.305  13.221  27.818  1.00 43.35           C  
ATOM     52  CG2 ILE A  29      15.834  13.293  27.722  1.00 44.79           C  
ATOM     53  CD1 ILE A  29      13.285  14.618  28.212  1.00 45.72           C  
ATOM     54  N   GLU A  30      16.632  13.807  24.552  1.00 43.41           N  
ATOM     55  CA  GLU A  30      17.701  13.418  23.665  1.00 45.37           C  
ATOM     56  C   GLU A  30      18.993  13.672  24.367  1.00 43.08           C  
ATOM     57  O   GLU A  30      19.251  14.762  24.807  1.00 42.64           O  
ATOM     58  CB  GLU A  30      17.633  14.219  22.358  1.00 45.59           C  
ATOM     59  CG  GLU A  30      18.110  13.444  21.159  1.00 51.01           C  
ATOM     60  CD  GLU A  30      17.726  14.112  19.847  1.00 48.81           C  
ATOM     61  OE1 GLU A  30      18.412  15.061  19.439  1.00 53.12           O  
ATOM     62  OE2 GLU A  30      16.735  13.692  19.237  1.00 55.28           O  
ATOM     63  N   LYS A  31      19.789  12.628  24.479  1.00 43.35           N  
ATOM     64  CA  LYS A  31      21.076  12.704  25.106  1.00 43.01           C  
ATOM     65  C   LYS A  31      22.092  11.918  24.278  1.00 42.40           C  
ATOM     66  O   LYS A  31      21.725  11.095  23.429  1.00 41.31           O  
ATOM     67  CB  LYS A  31      20.944  12.080  26.478  1.00 44.18           C  
ATOM     68  CG  LYS A  31      21.450  12.936  27.585  1.00 49.97           C  
ATOM     69  CD  LYS A  31      20.626  14.138  27.804  1.00 47.91           C  
ATOM     70  CE  LYS A  31      21.064  14.804  29.086  1.00 49.34           C  
ATOM     71  NZ  LYS A  31      22.473  15.220  29.074  1.00 51.82           N  
ATOM     72  N   ALA A  32      23.365  12.139  24.562  1.00 41.03           N  
ATOM     73  CA  ALA A  32      24.436  11.396  23.913  1.00 40.63           C  
ATOM     74  C   ALA A  32      24.725  10.118  24.675  1.00 41.28           C  
ATOM     75  O   ALA A  32      24.521  10.013  25.908  1.00 40.95           O  
ATOM     76  CB  ALA A  32      25.709  12.257  23.828  1.00 40.51           C  
ATOM     77  N   LYS A  33      25.199   9.144  23.921  1.00 41.09           N  
ATOM     78  CA  LYS A  33      25.710   7.906  24.448  1.00 42.41           C  
ATOM     79  C   LYS A  33      26.709   8.154  25.626  1.00 40.77           C  
ATOM     80  O   LYS A  33      27.553   9.048  25.571  1.00 39.32           O  
ATOM     81  CB  LYS A  33      26.366   7.153  23.301  1.00 41.76           C  
ATOM     82  CG  LYS A  33      26.811   5.773  23.646  1.00 46.75           C  
ATOM     83  CD  LYS A  33      27.547   5.140  22.490  1.00 45.11           C  
ATOM     84  CE  LYS A  33      28.976   5.652  22.435  1.00 50.02           C  
ATOM     85  NZ  LYS A  33      29.608   5.353  21.120  1.00 52.33           N  
ATOM     86  N   GLY A  34      26.560   7.394  26.706  1.00 40.35           N  
ATOM     87  CA  GLY A  34      27.394   7.584  27.931  1.00 39.87           C  
ATOM     88  C   GLY A  34      26.929   8.637  28.923  1.00 39.82           C  
ATOM     89  O   GLY A  34      27.384   8.668  30.079  1.00 40.05           O  
ATOM     90  N   GLU A  35      26.022   9.518  28.502  1.00 39.61           N  
ATOM     91  CA  GLU A  35      25.493  10.541  29.418  1.00 40.79           C  
ATOM     92  C   GLU A  35      24.324   9.942  30.184  1.00 38.89           C  
ATOM     93  O   GLU A  35      23.954   8.805  29.968  1.00 35.33           O  
ATOM     94  CB  GLU A  35      25.048  11.806  28.665  1.00 42.85           C  
ATOM     95  CG  GLU A  35      26.101  12.370  27.705  1.00 45.85           C  
ATOM     96  CD  GLU A  35      25.687  13.689  27.024  1.00 45.64           C  
ATOM     97  OE1 GLU A  35      24.485  13.916  26.719  1.00 52.49           O  
ATOM     98  OE2 GLU A  35      26.597  14.495  26.753  1.00 54.66           O  
ATOM     99  N   THR A  36      23.765  10.720  31.091  1.00 38.39           N  
ATOM    100  CA  THR A  36      22.675  10.272  31.898  1.00 38.65           C  
ATOM    101  C   THR A  36      21.405  10.999  31.473  1.00 38.74           C  
ATOM    102  O   THR A  36      21.391  12.211  31.367  1.00 39.23           O  
ATOM    103  CB  THR A  36      22.954  10.571  33.391  1.00 38.58           C  
ATOM    104  OG1 THR A  36      24.075   9.807  33.817  1.00 37.57           O  
ATOM    105  CG2 THR A  36      21.715  10.262  34.297  1.00 36.73           C  
ATOM    106  N   ALA A  37      20.340  10.249  31.241  1.00 39.00           N  
ATOM    107  CA  ALA A  37      19.022  10.837  31.002  1.00 38.97           C  
ATOM    108  C   ALA A  37      18.285  11.131  32.328  1.00 39.96           C  
ATOM    109  O   ALA A  37      18.278  10.300  33.252  1.00 40.16           O  
ATOM    110  CB  ALA A  37      18.204   9.933  30.129  1.00 38.11           C  
ATOM    111  N   TYR A  38      17.748  12.352  32.416  1.00 39.48           N  
ATOM    112  CA  TYR A  38      16.819  12.792  33.455  1.00 39.97           C  
ATOM    113  C   TYR A  38      15.386  12.813  32.900  1.00 40.43           C  
ATOM    114  O   TYR A  38      15.075  13.579  31.983  1.00 41.27           O  
ATOM    115  CB  TYR A  38      17.203  14.195  33.935  1.00 39.46           C  
ATOM    116  CG  TYR A  38      16.284  14.769  34.992  1.00 39.36           C  
ATOM    117  CD1 TYR A  38      15.945  14.042  36.118  1.00 39.95           C  
ATOM    118  CD2 TYR A  38      15.748  16.055  34.855  1.00 39.95           C  
ATOM    119  CE1 TYR A  38      15.093  14.566  37.073  1.00 38.75           C  
ATOM    120  CE2 TYR A  38      14.894  16.581  35.801  1.00 40.52           C  
ATOM    121  CZ  TYR A  38      14.574  15.833  36.909  1.00 39.05           C  
ATOM    122  OH  TYR A  38      13.732  16.358  37.855  1.00 42.33           O  
ATOM    123  N   LEU A  39      14.529  11.969  33.467  1.00 40.18           N  
ATOM    124  CA  LEU A  39      13.130  11.834  33.048  1.00 40.37           C  
ATOM    125  C   LEU A  39      12.296  12.363  34.223  1.00 40.20           C  
ATOM    126  O   LEU A  39      12.021  11.632  35.202  1.00 38.99           O  
ATOM    127  CB  LEU A  39      12.769  10.363  32.750  1.00 39.61           C  
ATOM    128  CG  LEU A  39      13.201   9.735  31.419  1.00 44.61           C  
ATOM    129  CD1 LEU A  39      14.611  10.050  30.989  1.00 45.48           C  
ATOM    130  CD2 LEU A  39      13.009   8.248  31.469  1.00 40.72           C  
ATOM    131  N   PRO A  40      11.907  13.634  34.142  1.00 39.26           N  
ATOM    132  CA  PRO A  40      11.277  14.242  35.269  1.00 41.23           C  
ATOM    133  C   PRO A  40       9.833  13.783  35.377  1.00 41.32           C  
ATOM    134  O   PRO A  40       9.177  13.610  34.363  1.00 39.64           O  
ATOM    135  CB  PRO A  40      11.370  15.746  34.962  1.00 41.82           C  
ATOM    136  CG  PRO A  40      11.490  15.859  33.488  1.00 40.82           C  
ATOM    137  CD  PRO A  40      12.000  14.536  32.979  1.00 40.46           C  
ATOM    138  N   CYS A  41       9.354  13.595  36.600  1.00 43.37           N  
ATOM    139  CA  CYS A  41       7.973  13.128  36.835  1.00 44.64           C  
ATOM    140  C   CYS A  41       7.577  13.553  38.228  1.00 44.76           C  
ATOM    141  O   CYS A  41       7.400  12.740  39.129  1.00 45.66           O  
ATOM    142  CB  CYS A  41       7.852  11.593  36.665  1.00 45.57           C  
ATOM    143  SG  CYS A  41       6.139  10.902  36.687  1.00 47.77           S  
ATOM    144  N   LYS A  42       7.454  14.857  38.395  1.00 46.22           N  
ATOM    145  CA  LYS A  42       7.025  15.431  39.657  1.00 47.76           C  
ATOM    146  C   LYS A  42       5.502  15.431  39.702  1.00 47.76           C  
ATOM    147  O   LYS A  42       4.830  15.474  38.662  1.00 46.85           O  
ATOM    148  CB  LYS A  42       7.604  16.829  39.801  1.00 48.78           C  
ATOM    149  CG  LYS A  42       9.154  16.827  39.969  1.00 48.87           C  
ATOM    150  CD  LYS A  42       9.721  18.248  39.891  1.00 50.38           C  
ATOM    151  CE  LYS A  42      11.227  18.322  40.213  1.00 50.02           C  
ATOM    152  NZ  LYS A  42      11.494  18.269  41.673  1.00 51.34           N  
ATOM    153  N   PHE A  43       4.949  15.314  40.897  1.00 47.47           N  
ATOM    154  CA  PHE A  43       3.496  15.235  41.033  1.00 46.95           C  
ATOM    155  C   PHE A  43       3.053  15.918  42.306  1.00 47.51           C  
ATOM    156  O   PHE A  43       3.791  16.001  43.292  1.00 48.15           O  
ATOM    157  CB  PHE A  43       3.011  13.771  41.021  1.00 46.06           C  
ATOM    158  CG  PHE A  43       3.611  12.922  42.119  1.00 45.48           C  
ATOM    159  CD1 PHE A  43       3.008  12.842  43.367  1.00 42.54           C  
ATOM    160  CD2 PHE A  43       4.802  12.235  41.909  1.00 42.76           C  
ATOM    161  CE1 PHE A  43       3.563  12.071  44.382  1.00 43.94           C  
ATOM    162  CE2 PHE A  43       5.369  11.469  42.919  1.00 43.97           C  
ATOM    163  CZ  PHE A  43       4.755  11.382  44.155  1.00 43.41           C  
ATOM    164  N   THR A  44       1.828  16.388  42.263  1.00 48.92           N  
ATOM    165  CA  THR A  44       1.179  17.014  43.383  1.00 51.18           C  
ATOM    166  C   THR A  44       0.215  15.963  43.918  1.00 50.18           C  
ATOM    167  O   THR A  44      -0.404  15.271  43.135  1.00 49.78           O  
ATOM    168  CB  THR A  44       0.379  18.264  42.870  1.00 51.76           C  
ATOM    169  OG1 THR A  44       1.239  19.056  42.026  1.00 58.19           O  
ATOM    170  CG2 THR A  44      -0.140  19.115  44.019  1.00 49.97           C  
ATOM    171  N   LEU A  45       0.080  15.847  45.230  1.00 50.41           N  
ATOM    172  CA  LEU A  45      -1.007  15.043  45.778  1.00 51.30           C  
ATOM    173  C   LEU A  45      -2.225  15.901  46.126  1.00 52.04           C  
ATOM    174  O   LEU A  45      -2.096  17.008  46.628  1.00 53.42           O  
ATOM    175  CB  LEU A  45      -0.545  14.226  46.978  1.00 52.36           C  
ATOM    176  CG  LEU A  45       0.466  13.124  46.592  1.00 53.24           C  
ATOM    177  CD1 LEU A  45       1.066  12.452  47.819  1.00 51.30           C  
ATOM    178  CD2 LEU A  45      -0.216  12.081  45.654  1.00 53.95           C  
ATOM    179  N   SER A  46      -3.405  15.408  45.755  1.00 51.60           N  
ATOM    180  CA  SER A  46      -4.654  15.960  46.232  1.00 49.32           C  
ATOM    181  C   SER A  46      -4.843  15.409  47.632  1.00 47.96           C  
ATOM    182  O   SER A  46      -4.570  14.240  47.873  1.00 46.70           O  
ATOM    183  CB  SER A  46      -5.819  15.499  45.352  1.00 49.11           C  
ATOM    184  OG  SER A  46      -7.057  15.685  46.042  1.00 50.14           O  
ATOM    185  N   PRO A  47      -5.334  16.227  48.563  1.00 46.83           N  
ATOM    186  CA  PRO A  47      -5.645  15.665  49.896  1.00 45.47           C  
ATOM    187  C   PRO A  47      -6.660  14.505  49.864  1.00 44.00           C  
ATOM    188  O   PRO A  47      -6.794  13.796  50.863  1.00 45.36           O  
ATOM    189  CB  PRO A  47      -6.231  16.857  50.668  1.00 46.26           C  
ATOM    190  CG  PRO A  47      -5.900  18.071  49.877  1.00 47.44           C  
ATOM    191  CD  PRO A  47      -5.591  17.673  48.474  1.00 47.40           C  
ATOM    192  N   GLU A  48      -7.381  14.321  48.756  1.00 41.93           N  
ATOM    193  CA AGLU A  48      -8.303  13.196  48.626  0.50 42.38           C  
ATOM    194  CA BGLU A  48      -8.304  13.180  48.637  0.50 42.19           C  
ATOM    195  C   GLU A  48      -7.549  11.877  48.385  1.00 41.85           C  
ATOM    196  O   GLU A  48      -8.060  10.799  48.669  1.00 42.22           O  
ATOM    197  CB AGLU A  48      -9.284  13.454  47.470  0.50 42.07           C  
ATOM    198  CB BGLU A  48      -9.344  13.385  47.510  0.50 41.86           C  
ATOM    199  CG AGLU A  48      -8.687  13.196  46.107  0.50 42.39           C  
ATOM    200  CG BGLU A  48     -10.414  12.251  47.447  0.50 41.39           C  
ATOM    201  CD AGLU A  48      -9.473  13.820  44.989  0.50 41.99           C  
ATOM    202  CD BGLU A  48     -11.394  12.393  46.300  0.50 41.13           C  
ATOM    203  OE1AGLU A  48     -10.662  13.458  44.850  0.50 41.37           O  
ATOM    204  OE1BGLU A  48     -12.218  11.477  46.083  0.50 38.39           O  
ATOM    205  OE2AGLU A  48      -8.880  14.623  44.220  0.50 34.96           O  
ATOM    206  OE2BGLU A  48     -11.327  13.410  45.602  0.50 41.94           O  
ATOM    207  N   ASP A  49      -6.348  11.974  47.828  1.00 41.35           N  
ATOM    208  CA  ASP A  49      -5.550  10.797  47.483  1.00 42.06           C  
ATOM    209  C   ASP A  49      -5.045  10.143  48.708  1.00 42.43           C  
ATOM    210  O   ASP A  49      -3.970  10.486  49.176  1.00 41.80           O  
ATOM    211  CB  ASP A  49      -4.356  11.198  46.622  1.00 41.98           C  
ATOM    212  CG  ASP A  49      -4.776  11.744  45.299  1.00 41.89           C  
ATOM    213  OD1 ASP A  49      -5.926  11.465  44.915  1.00 42.52           O  
ATOM    214  OD2 ASP A  49      -3.980  12.466  44.659  1.00 41.02           O  
ATOM    215  N   GLN A  50      -5.816   9.190  49.216  1.00 44.35           N  
ATOM    216  CA  GLN A  50      -5.510   8.535  50.483  1.00 46.32           C  
ATOM    217  C   GLN A  50      -4.953   7.129  50.330  1.00 45.37           C  
ATOM    218  O   GLN A  50      -4.489   6.576  51.310  1.00 45.82           O  
ATOM    219  CB  GLN A  50      -6.754   8.400  51.374  1.00 49.04           C  
ATOM    220  CG  GLN A  50      -7.696   9.624  51.436  1.00 54.76           C  
ATOM    221  CD  GLN A  50      -7.193  10.754  52.299  1.00 61.63           C  
ATOM    222  OE1 GLN A  50      -6.046  10.732  52.788  1.00 65.64           O  
ATOM    223  NE2 GLN A  50      -8.062  11.773  52.503  1.00 59.32           N  
ATOM    224  N   GLY A  51      -5.055   6.526  49.144  1.00 43.23           N  
ATOM    225  CA  GLY A  51      -4.501   5.194  48.939  1.00 41.34           C  
ATOM    226  C   GLY A  51      -2.981   5.251  49.070  1.00 40.61           C  
ATOM    227  O   GLY A  51      -2.400   6.353  49.161  1.00 38.99           O  
ATOM    228  N   PRO A  52      -2.325   4.077  49.114  1.00 38.22           N  
ATOM    229  CA  PRO A  52      -0.854   4.075  49.177  1.00 37.22           C  
ATOM    230  C   PRO A  52      -0.195   4.536  47.877  1.00 36.30           C  
ATOM    231  O   PRO A  52      -0.665   4.219  46.768  1.00 33.35           O  
ATOM    232  CB  PRO A  52      -0.507   2.625  49.486  1.00 37.52           C  
ATOM    233  CG  PRO A  52      -1.766   1.818  49.069  1.00 37.94           C  
ATOM    234  CD  PRO A  52      -2.920   2.727  49.174  1.00 38.25           C  
ATOM    235  N   LEU A  53       0.888   5.291  48.026  1.00 36.02           N  
ATOM    236  CA  LEU A  53       1.616   5.782  46.872  1.00 36.36           C  
ATOM    237  C   LEU A  53       2.287   4.629  46.111  1.00 36.27           C  
ATOM    238  O   LEU A  53       3.080   3.845  46.677  1.00 33.35           O  
ATOM    239  CB  LEU A  53       2.647   6.821  47.271  1.00 36.73           C  
ATOM    240  CG  LEU A  53       3.508   7.283  46.104  1.00 36.71           C  
ATOM    241  CD1 LEU A  53       2.647   7.952  44.937  1.00 35.79           C  
ATOM    242  CD2 LEU A  53       4.576   8.214  46.625  1.00 36.43           C  
ATOM    243  N   ASP A  54       1.941   4.542  44.830  1.00 34.66           N  
ATOM    244  CA  ASP A  54       2.422   3.511  43.982  1.00 36.82           C  
ATOM    245  C   ASP A  54       2.911   4.081  42.673  1.00 35.91           C  
ATOM    246  O   ASP A  54       2.175   4.778  41.960  1.00 35.57           O  
ATOM    247  CB  ASP A  54       1.310   2.494  43.724  1.00 39.77           C  
ATOM    248  CG  ASP A  54       1.794   1.076  43.903  1.00 49.10           C  
ATOM    249  OD1 ASP A  54       2.272   0.522  42.890  1.00 58.94           O  
ATOM    250  OD2 ASP A  54       1.758   0.542  45.062  1.00 55.52           O  
ATOM    251  N   ILE A  55       4.158   3.773  42.359  1.00 34.53           N  
ATOM    252  CA  ILE A  55       4.814   4.290  41.177  1.00 35.32           C  
ATOM    253  C   ILE A  55       5.467   3.140  40.401  1.00 35.86           C  
ATOM    254  O   ILE A  55       6.136   2.248  40.974  1.00 33.10           O  
ATOM    255  CB  ILE A  55       5.907   5.377  41.507  1.00 35.95           C  
ATOM    256  CG1 ILE A  55       5.287   6.569  42.257  1.00 35.82           C  
ATOM    257  CG2 ILE A  55       6.614   5.857  40.183  1.00 33.34           C  
ATOM    258  CD1 ILE A  55       6.282   7.523  42.869  1.00 34.13           C  
ATOM    259  N   GLU A  56       5.292   3.213  39.091  1.00 34.78           N  
ATOM    260  CA  GLU A  56       5.752   2.204  38.187  1.00 36.64           C  
ATOM    261  C   GLU A  56       6.349   2.907  36.987  1.00 35.64           C  
ATOM    262  O   GLU A  56       5.691   3.782  36.378  1.00 33.88           O  
ATOM    263  CB  GLU A  56       4.533   1.398  37.739  1.00 36.76           C  
ATOM    264  CG  GLU A  56       4.833   0.048  37.292  1.00 44.20           C  
ATOM    265  CD  GLU A  56       3.571  -0.710  36.883  1.00 42.62           C  
ATOM    266  OE1 GLU A  56       3.066  -0.433  35.783  1.00 55.36           O  
ATOM    267  OE2 GLU A  56       3.076  -1.553  37.682  1.00 55.00           O  
ATOM    268  N   TRP A  57       7.578   2.549  36.627  1.00 36.00           N  
ATOM    269  CA  TRP A  57       8.104   2.941  35.305  1.00 34.92           C  
ATOM    270  C   TRP A  57       8.200   1.753  34.414  1.00 34.93           C  
ATOM    271  O   TRP A  57       8.630   0.696  34.842  1.00 33.96           O  
ATOM    272  CB  TRP A  57       9.475   3.621  35.374  1.00 33.81           C  
ATOM    273  CG  TRP A  57       9.468   5.050  35.883  1.00 32.31           C  
ATOM    274  CD1 TRP A  57       9.361   5.435  37.165  1.00 34.38           C  
ATOM    275  CD2 TRP A  57       9.609   6.241  35.113  1.00 31.76           C  
ATOM    276  NE1 TRP A  57       9.408   6.791  37.263  1.00 35.61           N  
ATOM    277  CE2 TRP A  57       9.572   7.318  36.011  1.00 36.61           C  
ATOM    278  CE3 TRP A  57       9.753   6.506  33.738  1.00 33.91           C  
ATOM    279  CZ2 TRP A  57       9.693   8.658  35.593  1.00 35.46           C  
ATOM    280  CZ3 TRP A  57       9.867   7.816  33.323  1.00 33.77           C  
ATOM    281  CH2 TRP A  57       9.823   8.882  34.246  1.00 32.89           C  
ATOM    282  N   LEU A  58       7.825   1.942  33.152  1.00 36.17           N  
ATOM    283  CA  LEU A  58       7.886   0.861  32.167  1.00 37.34           C  
ATOM    284  C   LEU A  58       8.641   1.337  30.950  1.00 36.38           C  
ATOM    285  O   LEU A  58       8.617   2.505  30.644  1.00 37.21           O  
ATOM    286  CB  LEU A  58       6.482   0.395  31.716  1.00 38.87           C  
ATOM    287  CG  LEU A  58       5.369  -0.064  32.675  1.00 41.56           C  
ATOM    288  CD1 LEU A  58       5.896  -0.539  33.968  1.00 48.18           C  
ATOM    289  CD2 LEU A  58       4.398   1.069  32.926  1.00 46.82           C  
ATOM    290  N   ILE A  59       9.293   0.416  30.247  1.00 37.09           N  
ATOM    291  CA  ILE A  59       9.953   0.738  28.986  1.00 37.99           C  
ATOM    292  C   ILE A  59       9.298  -0.042  27.849  1.00 40.37           C  
ATOM    293  O   ILE A  59       8.904  -1.208  28.026  1.00 40.17           O  
ATOM    294  CB  ILE A  59      11.493   0.411  29.022  1.00 37.73           C  
ATOM    295  CG1 ILE A  59      12.191   0.816  27.715  1.00 39.76           C  
ATOM    296  CG2 ILE A  59      11.727  -1.045  29.224  1.00 33.68           C  
ATOM    297  CD1 ILE A  59      13.714   0.700  27.814  1.00 32.88           C  
ATOM    298  N   SER A  60       9.195   0.603  26.684  1.00 41.62           N  
ATOM    299  CA  SER A  60       8.942  -0.112  25.421  1.00 43.79           C  
ATOM    300  C   SER A  60      10.094   0.206  24.464  1.00 44.77           C  
ATOM    301  O   SER A  60      10.108   1.260  23.836  1.00 43.54           O  
ATOM    302  CB  SER A  60       7.628   0.342  24.823  1.00 43.28           C  
ATOM    303  OG  SER A  60       6.594   0.104  25.740  1.00 44.22           O  
ATOM    304  N   PRO A  61      11.071  -0.696  24.369  1.00 48.20           N  
ATOM    305  CA  PRO A  61      12.268  -0.424  23.562  1.00 51.37           C  
ATOM    306  C   PRO A  61      11.967  -0.389  22.053  1.00 54.06           C  
ATOM    307  O   PRO A  61      11.025  -1.024  21.601  1.00 54.54           O  
ATOM    308  CB  PRO A  61      13.204  -1.606  23.885  1.00 50.97           C  
ATOM    309  CG  PRO A  61      12.478  -2.492  24.812  1.00 50.30           C  
ATOM    310  CD  PRO A  61      11.074  -2.047  24.954  1.00 47.55           C  
ATOM    311  N   SER A  62      12.761   0.367  21.304  1.00 57.99           N  
ATOM    312  CA  SER A  62      12.706   0.357  19.836  1.00 60.52           C  
ATOM    313  C   SER A  62      13.292  -0.935  19.311  1.00 63.64           C  
ATOM    314  O   SER A  62      12.660  -1.632  18.518  1.00 65.47           O  
ATOM    315  CB  SER A  62      13.494   1.533  19.256  1.00 60.36           C  
ATOM    316  OG  SER A  62      12.963   2.770  19.705  1.00 60.69           O  
ATOM    317  N   ASP A  63      14.489  -1.274  19.795  1.00 66.77           N  
ATOM    318  CA  ASP A  63      15.239  -2.460  19.317  1.00 68.43           C  
ATOM    319  C   ASP A  63      14.436  -3.777  19.178  1.00 70.09           C  
ATOM    320  O   ASP A  63      14.868  -4.668  18.448  1.00 70.47           O  
ATOM    321  CB  ASP A  63      16.490  -2.700  20.189  1.00 69.45           C  
ATOM    322  CG  ASP A  63      16.150  -3.134  21.632  1.00 73.27           C  
ATOM    323  OD1 ASP A  63      15.015  -3.620  21.882  1.00 75.44           O  
ATOM    324  OD2 ASP A  63      17.039  -2.997  22.515  1.00 77.07           O  
ATOM    325  N   ASN A  64      13.297  -3.901  19.876  1.00 71.21           N  
ATOM    326  CA  ASN A  64      12.455  -5.113  19.803  1.00 71.48           C  
ATOM    327  C   ASN A  64      10.956  -4.802  19.941  1.00 71.91           C  
ATOM    328  O   ASN A  64      10.563  -3.636  19.873  1.00 72.74           O  
ATOM    329  CB  ASN A  64      12.908  -6.132  20.855  1.00 72.33           C  
ATOM    330  CG  ASN A  64      12.591  -5.692  22.283  1.00 73.57           C  
ATOM    331  OD1 ASN A  64      11.441  -5.367  22.607  1.00 77.21           O  
ATOM    332  ND2 ASN A  64      13.606  -5.694  23.143  1.00 71.40           N  
ATOM    333  N   GLN A  65      10.128  -5.842  20.111  1.00 72.16           N  
ATOM    334  CA  GLN A  65       8.662  -5.674  20.172  1.00 71.73           C  
ATOM    335  C   GLN A  65       8.034  -6.041  21.527  1.00 71.19           C  
ATOM    336  O   GLN A  65       6.802  -6.058  21.639  1.00 72.13           O  
ATOM    337  CB  GLN A  65       7.948  -6.410  19.007  1.00 73.49           C  
ATOM    338  CG  GLN A  65       7.403  -7.865  19.291  1.00 76.39           C  
ATOM    339  CD  GLN A  65       8.299  -8.998  18.752  1.00 79.58           C  
ATOM    340  OE1 GLN A  65       8.986  -8.841  17.733  1.00 81.05           O  
ATOM    341  NE2 GLN A  65       8.271 -10.156  19.436  1.00 77.55           N  
ATOM    342  N   ILE A  66       8.857  -6.305  22.552  1.00 69.30           N  
ATOM    343  CA  ILE A  66       8.345  -6.286  23.936  1.00 66.77           C  
ATOM    344  C   ILE A  66       7.916  -4.847  24.251  1.00 64.68           C  
ATOM    345  O   ILE A  66       8.472  -3.875  23.718  1.00 64.74           O  
ATOM    346  CB  ILE A  66       9.344  -6.839  25.041  1.00 67.38           C  
ATOM    347  CG1 ILE A  66      10.312  -5.751  25.566  1.00 66.99           C  
ATOM    348  CG2 ILE A  66      10.099  -8.097  24.537  1.00 68.37           C  
ATOM    349  CD1 ILE A  66      10.573  -5.823  27.087  1.00 66.16           C  
ATOM    350  N   VAL A  67       6.930  -4.732  25.121  1.00 61.44           N  
ATOM    351  CA  VAL A  67       6.196  -3.493  25.304  1.00 58.83           C  
ATOM    352  C   VAL A  67       5.872  -3.424  26.779  1.00 55.57           C  
ATOM    353  O   VAL A  67       5.783  -4.448  27.417  1.00 53.36           O  
ATOM    354  CB  VAL A  67       4.912  -3.518  24.401  1.00 59.00           C  
ATOM    355  CG1 VAL A  67       3.743  -2.800  25.031  1.00 59.52           C  
ATOM    356  CG2 VAL A  67       5.230  -2.962  23.011  1.00 57.77           C  
ATOM    357  N   ASP A  68       5.784  -2.223  27.334  1.00 53.04           N  
ATOM    358  CA  ASP A  68       5.312  -2.049  28.715  1.00 52.42           C  
ATOM    359  C   ASP A  68       6.044  -2.895  29.776  1.00 50.70           C  
ATOM    360  O   ASP A  68       5.410  -3.434  30.683  1.00 50.50           O  
ATOM    361  CB  ASP A  68       3.808  -2.348  28.787  1.00 52.54           C  
ATOM    362  CG  ASP A  68       2.972  -1.403  27.908  1.00 53.00           C  
ATOM    363  OD1 ASP A  68       3.387  -0.257  27.676  1.00 56.66           O  
ATOM    364  OD2 ASP A  68       1.901  -1.815  27.440  1.00 58.77           O  
ATOM    365  N   GLN A  69       7.370  -2.982  29.696  1.00 48.12           N  
ATOM    366  CA  GLN A  69       8.131  -3.787  30.672  1.00 45.87           C  
ATOM    367  C   GLN A  69       8.542  -2.925  31.883  1.00 42.77           C  
ATOM    368  O   GLN A  69       9.086  -1.866  31.737  1.00 41.71           O  
ATOM    369  CB  GLN A  69       9.310  -4.470  29.959  1.00 47.00           C  
ATOM    370  CG  GLN A  69      10.405  -5.114  30.815  1.00 51.14           C  
ATOM    371  CD  GLN A  69       9.957  -6.301  31.682  1.00 58.58           C  
ATOM    372  OE1 GLN A  69       9.282  -7.229  31.200  1.00 64.73           O  
ATOM    373  NE2 GLN A  69      10.371  -6.292  32.967  1.00 55.02           N  
ATOM    374  N   VAL A  70       8.219  -3.385  33.080  1.00 41.15           N  
ATOM    375  CA  VAL A  70       8.605  -2.721  34.298  1.00 39.77           C  
ATOM    376  C   VAL A  70      10.124  -2.660  34.372  1.00 39.54           C  
ATOM    377  O   VAL A  70      10.799  -3.666  34.094  1.00 36.99           O  
ATOM    378  CB  VAL A  70       8.055  -3.463  35.527  1.00 41.25           C  
ATOM    379  CG1 VAL A  70       8.697  -2.925  36.860  1.00 31.76           C  
ATOM    380  CG2 VAL A  70       6.507  -3.380  35.528  1.00 38.58           C  
ATOM    381  N   ILE A  71      10.640  -1.454  34.653  1.00 37.52           N  
ATOM    382  CA  ILE A  71      12.069  -1.253  34.882  1.00 35.72           C  
ATOM    383  C   ILE A  71      12.356  -0.898  36.373  1.00 37.04           C  
ATOM    384  O   ILE A  71      13.422  -1.219  36.885  1.00 38.27           O  
ATOM    385  CB  ILE A  71      12.674  -0.229  33.888  1.00 35.84           C  
ATOM    386  CG1 ILE A  71      12.119   1.187  34.141  1.00 34.09           C  
ATOM    387  CG2 ILE A  71      12.464  -0.708  32.397  1.00 30.73           C  
ATOM    388  CD1 ILE A  71      12.649   2.212  33.262  1.00 32.76           C  
ATOM    389  N   ILE A  72      11.373  -0.323  37.076  1.00 36.74           N  
ATOM    390  CA  ILE A  72      11.522   0.046  38.488  1.00 35.66           C  
ATOM    391  C   ILE A  72      10.155   0.379  39.111  1.00 35.02           C  
ATOM    392  O   ILE A  72       9.255   0.908  38.430  1.00 33.86           O  
ATOM    393  CB  ILE A  72      12.499   1.252  38.630  1.00 36.20           C  
ATOM    394  CG1 ILE A  72      12.996   1.432  40.074  1.00 35.04           C  
ATOM    395  CG2 ILE A  72      11.884   2.510  38.095  1.00 37.22           C  
ATOM    396  CD1 ILE A  72      14.276   2.316  40.136  1.00 34.76           C  
ATOM    397  N   LEU A  73      10.004   0.026  40.383  1.00 34.55           N  
ATOM    398  CA  LEU A  73       8.813   0.338  41.167  1.00 35.39           C  
ATOM    399  C   LEU A  73       9.126   1.009  42.477  1.00 34.11           C  
ATOM    400  O   LEU A  73      10.138   0.714  43.109  1.00 31.63           O  
ATOM    401  CB  LEU A  73       8.077  -0.930  41.586  1.00 36.09           C  
ATOM    402  CG  LEU A  73       7.746  -1.979  40.568  1.00 38.05           C  
ATOM    403  CD1 LEU A  73       7.177  -3.163  41.318  1.00 39.37           C  
ATOM    404  CD2 LEU A  73       6.782  -1.390  39.569  1.00 41.14           C  
ATOM    405  N   TYR A  74       8.209   1.890  42.883  1.00 34.09           N  
ATOM    406  CA  TYR A  74       8.122   2.402  44.254  1.00 35.25           C  
ATOM    407  C   TYR A  74       6.784   1.896  44.765  1.00 34.83           C  
ATOM    408  O   TYR A  74       5.755   2.264  44.201  1.00 32.44           O  
ATOM    409  CB  TYR A  74       8.163   3.947  44.293  1.00 36.91           C  
ATOM    410  CG  TYR A  74       8.272   4.506  45.674  1.00 35.55           C  
ATOM    411  CD1 TYR A  74       9.512   4.633  46.285  1.00 38.05           C  
ATOM    412  CD2 TYR A  74       7.129   4.866  46.411  1.00 37.96           C  
ATOM    413  CE1 TYR A  74       9.633   5.123  47.592  1.00 38.88           C  
ATOM    414  CE2 TYR A  74       7.238   5.323  47.728  1.00 37.72           C  
ATOM    415  CZ  TYR A  74       8.501   5.467  48.301  1.00 39.35           C  
ATOM    416  OH  TYR A  74       8.647   5.944  49.590  1.00 42.94           O  
ATOM    417  N   SER A  75       6.807   1.017  45.773  1.00 34.61           N  
ATOM    418  CA  SER A  75       5.598   0.402  46.339  1.00 34.82           C  
ATOM    419  C   SER A  75       5.829   0.095  47.819  1.00 35.23           C  
ATOM    420  O   SER A  75       6.892  -0.390  48.193  1.00 35.01           O  
ATOM    421  CB  SER A  75       5.280  -0.895  45.584  1.00 35.87           C  
ATOM    422  OG  SER A  75       4.112  -1.573  46.049  1.00 36.20           O  
ATOM    423  N   GLY A  76       4.855   0.411  48.668  1.00 35.18           N  
ATOM    424  CA  GLY A  76       4.984   0.190  50.099  1.00 35.37           C  
ATOM    425  C   GLY A  76       6.210   0.875  50.683  1.00 36.15           C  
ATOM    426  O   GLY A  76       6.837   0.354  51.591  1.00 35.57           O  
ATOM    427  N   ASP A  77       6.517   2.062  50.175  1.00 36.91           N  
ATOM    428  CA  ASP A  77       7.673   2.854  50.609  1.00 38.76           C  
ATOM    429  C   ASP A  77       8.997   2.152  50.380  1.00 39.04           C  
ATOM    430  O   ASP A  77       9.940   2.331  51.133  1.00 40.23           O  
ATOM    431  CB  ASP A  77       7.512   3.323  52.065  1.00 39.44           C  
ATOM    432  CG  ASP A  77       6.543   4.496  52.182  1.00 48.65           C  
ATOM    433  OD1 ASP A  77       6.755   5.524  51.462  1.00 55.96           O  
ATOM    434  OD2 ASP A  77       5.534   4.368  52.924  1.00 55.88           O  
ATOM    435  N   LYS A  78       9.065   1.343  49.337  1.00 38.89           N  
ATOM    436  CA  LYS A  78      10.287   0.643  49.021  1.00 39.93           C  
ATOM    437  C   LYS A  78      10.507   0.655  47.540  1.00 37.42           C  
ATOM    438  O   LYS A  78       9.573   0.629  46.769  1.00 34.03           O  
ATOM    439  CB  LYS A  78      10.226  -0.805  49.503  1.00 41.94           C  
ATOM    440  CG  LYS A  78      10.314  -0.966  51.035  1.00 44.79           C  
ATOM    441  CD  LYS A  78      10.246  -2.449  51.389  1.00 46.17           C  
ATOM    442  CE  LYS A  78       9.734  -2.685  52.838  1.00 52.10           C  
ATOM    443  NZ  LYS A  78      10.755  -3.292  53.778  1.00 55.99           N  
ATOM    444  N   ILE A  79      11.768   0.666  47.159  1.00 37.21           N  
ATOM    445  CA  ILE A  79      12.156   0.632  45.767  1.00 37.14           C  
ATOM    446  C   ILE A  79      12.459  -0.804  45.323  1.00 37.13           C  
ATOM    447  O   ILE A  79      13.123  -1.536  46.027  1.00 37.90           O  
ATOM    448  CB  ILE A  79      13.362   1.556  45.541  1.00 37.62           C  
ATOM    449  CG1 ILE A  79      12.921   3.013  45.894  1.00 39.32           C  
ATOM    450  CG2 ILE A  79      13.860   1.435  44.062  1.00 34.85           C  
ATOM    451  CD1 ILE A  79      14.083   4.096  45.998  1.00 35.30           C  
ATOM    452  N   TYR A  80      11.935  -1.202  44.168  1.00 37.11           N  
ATOM    453  CA  TYR A  80      12.219  -2.505  43.569  1.00 37.44           C  
ATOM    454  C   TYR A  80      12.756  -2.234  42.205  1.00 37.42           C  
ATOM    455  O   TYR A  80      12.073  -1.633  41.412  1.00 36.74           O  
ATOM    456  CB  TYR A  80      10.930  -3.334  43.451  1.00 37.91           C  
ATOM    457  CG  TYR A  80      10.307  -3.633  44.780  1.00 35.32           C  
ATOM    458  CD1 TYR A  80       9.456  -2.745  45.356  1.00 32.03           C  
ATOM    459  CD2 TYR A  80      10.650  -4.773  45.488  1.00 32.89           C  
ATOM    460  CE1 TYR A  80       8.903  -2.974  46.598  1.00 35.77           C  
ATOM    461  CE2 TYR A  80      10.067  -5.044  46.721  1.00 37.77           C  
ATOM    462  CZ  TYR A  80       9.194  -4.125  47.273  1.00 34.89           C  
ATOM    463  OH  TYR A  80       8.617  -4.339  48.507  1.00 38.30           O  
ATOM    464  N   ASP A  81      13.979  -2.655  41.920  1.00 38.67           N  
ATOM    465  CA  ASP A  81      14.626  -2.227  40.680  1.00 42.15           C  
ATOM    466  C   ASP A  81      15.347  -3.334  39.954  1.00 44.14           C  
ATOM    467  O   ASP A  81      16.168  -3.065  39.104  1.00 45.51           O  
ATOM    468  CB  ASP A  81      15.595  -1.073  40.954  1.00 41.81           C  
ATOM    469  CG  ASP A  81      16.766  -1.467  41.863  1.00 43.77           C  
ATOM    470  OD1 ASP A  81      17.000  -2.688  42.085  1.00 39.23           O  
ATOM    471  OD2 ASP A  81      17.474  -0.539  42.323  1.00 40.38           O  
ATOM    472  N   ASN A  82      15.037  -4.580  40.275  1.00 47.05           N  
ATOM    473  CA  ASN A  82      15.693  -5.705  39.616  1.00 47.77           C  
ATOM    474  C   ASN A  82      14.756  -6.278  38.571  1.00 48.24           C  
ATOM    475  O   ASN A  82      14.178  -7.345  38.790  1.00 50.65           O  
ATOM    476  CB  ASN A  82      16.031  -6.760  40.686  1.00 50.19           C  
ATOM    477  CG  ASN A  82      16.780  -7.961  40.134  1.00 51.08           C  
ATOM    478  OD1 ASN A  82      17.676  -7.832  39.280  1.00 59.90           O  
ATOM    479  ND2 ASN A  82      16.430  -9.147  40.643  1.00 57.97           N  
ATOM    480  N   TYR A  83      14.548  -5.570  37.462  1.00 46.28           N  
ATOM    481  CA  TYR A  83      13.520  -6.014  36.502  1.00 45.76           C  
ATOM    482  C   TYR A  83      13.984  -6.308  35.096  1.00 45.68           C  
ATOM    483  O   TYR A  83      13.618  -7.336  34.521  1.00 47.33           O  
ATOM    484  CB  TYR A  83      12.327  -5.030  36.450  1.00 44.63           C  
ATOM    485  CG  TYR A  83      11.455  -5.142  37.673  1.00 43.53           C  
ATOM    486  CD1 TYR A  83      10.581  -6.214  37.828  1.00 40.66           C  
ATOM    487  CD2 TYR A  83      11.563  -4.224  38.706  1.00 41.44           C  
ATOM    488  CE1 TYR A  83       9.821  -6.353  38.973  1.00 42.62           C  
ATOM    489  CE2 TYR A  83      10.809  -4.351  39.870  1.00 43.97           C  
ATOM    490  CZ  TYR A  83       9.930  -5.410  39.993  1.00 43.50           C  
ATOM    491  OH  TYR A  83       9.180  -5.524  41.130  1.00 43.13           O  
ATOM    492  N   TYR A  84      14.744  -5.395  34.530  1.00 44.45           N  
ATOM    493  CA  TYR A  84      15.027  -5.405  33.096  1.00 43.38           C  
ATOM    494  C   TYR A  84      16.539  -5.488  32.917  1.00 42.03           C  
ATOM    495  O   TYR A  84      17.234  -4.499  33.083  1.00 37.99           O  
ATOM    496  CB  TYR A  84      14.491  -4.124  32.520  1.00 43.68           C  
ATOM    497  CG  TYR A  84      14.543  -4.000  31.024  1.00 45.33           C  
ATOM    498  CD1 TYR A  84      13.665  -4.718  30.212  1.00 47.79           C  
ATOM    499  CD2 TYR A  84      15.414  -3.097  30.416  1.00 44.38           C  
ATOM    500  CE1 TYR A  84      13.700  -4.568  28.807  1.00 47.24           C  
ATOM    501  CE2 TYR A  84      15.446  -2.939  29.056  1.00 43.82           C  
ATOM    502  CZ  TYR A  84      14.592  -3.668  28.250  1.00 46.04           C  
ATOM    503  OH  TYR A  84      14.658  -3.457  26.879  1.00 49.19           O  
ATOM    504  N   PRO A  85      17.055  -6.691  32.635  1.00 42.57           N  
ATOM    505  CA  PRO A  85      18.518  -6.892  32.728  1.00 43.37           C  
ATOM    506  C   PRO A  85      19.378  -5.944  31.917  1.00 41.66           C  
ATOM    507  O   PRO A  85      20.429  -5.570  32.393  1.00 43.14           O  
ATOM    508  CB  PRO A  85      18.711  -8.350  32.285  1.00 43.88           C  
ATOM    509  CG  PRO A  85      17.370  -9.004  32.620  1.00 44.07           C  
ATOM    510  CD  PRO A  85      16.356  -7.940  32.282  1.00 43.89           C  
ATOM    511  N   ASP A  86      18.938  -5.521  30.742  1.00 41.84           N  
ATOM    512  CA  ASP A  86      19.711  -4.510  29.977  1.00 43.34           C  
ATOM    513  C   ASP A  86      19.934  -3.201  30.741  1.00 43.09           C  
ATOM    514  O   ASP A  86      20.859  -2.478  30.409  1.00 42.85           O  
ATOM    515  CB  ASP A  86      19.053  -4.178  28.626  1.00 43.53           C  
ATOM    516  CG  ASP A  86      19.142  -5.319  27.628  1.00 46.26           C  
ATOM    517  OD1 ASP A  86      19.754  -6.367  27.964  1.00 48.22           O  
ATOM    518  OD2 ASP A  86      18.564  -5.171  26.519  1.00 47.64           O  
ATOM    519  N   LEU A  87      19.078  -2.899  31.734  1.00 42.13           N  
ATOM    520  CA  LEU A  87      19.174  -1.659  32.511  1.00 42.45           C  
ATOM    521  C   LEU A  87      19.744  -1.841  33.918  1.00 42.28           C  
ATOM    522  O   LEU A  87      19.859  -0.884  34.672  1.00 41.09           O  
ATOM    523  CB  LEU A  87      17.809  -0.970  32.593  1.00 41.76           C  
ATOM    524  CG  LEU A  87      17.444  -0.096  31.387  1.00 42.70           C  
ATOM    525  CD1 LEU A  87      15.963   0.202  31.423  1.00 41.96           C  
ATOM    526  CD2 LEU A  87      18.329   1.206  31.315  1.00 34.86           C  
ATOM    527  N   LYS A  88      20.122  -3.067  34.243  1.00 44.83           N  
ATOM    528  CA  LYS A  88      20.672  -3.401  35.547  1.00 45.30           C  
ATOM    529  C   LYS A  88      21.667  -2.397  36.029  1.00 43.77           C  
ATOM    530  O   LYS A  88      22.619  -2.041  35.314  1.00 42.04           O  
ATOM    531  CB  LYS A  88      21.379  -4.755  35.524  1.00 47.09           C  
ATOM    532  CG  LYS A  88      21.842  -5.219  36.931  1.00 48.20           C  
ATOM    533  CD  LYS A  88      22.655  -6.512  36.861  1.00 50.79           C  
ATOM    534  CE  LYS A  88      22.864  -7.102  38.274  1.00 54.61           C  
ATOM    535  NZ  LYS A  88      21.605  -7.723  38.817  1.00 59.52           N  
ATOM    536  N   GLY A  89      21.447  -1.951  37.265  1.00 42.58           N  
ATOM    537  CA  GLY A  89      22.321  -1.009  37.903  1.00 40.32           C  
ATOM    538  C   GLY A  89      22.246   0.388  37.347  1.00 40.00           C  
ATOM    539  O   GLY A  89      22.908   1.253  37.877  1.00 39.74           O  
ATOM    540  N   ARG A  90      21.454   0.639  36.294  1.00 39.19           N  
ATOM    541  CA  ARG A  90      21.485   1.962  35.655  1.00 38.71           C  
ATOM    542  C   ARG A  90      20.234   2.837  35.802  1.00 37.63           C  
ATOM    543  O   ARG A  90      20.251   3.978  35.370  1.00 38.66           O  
ATOM    544  CB  ARG A  90      21.850   1.815  34.173  1.00 40.01           C  
ATOM    545  CG  ARG A  90      23.215   1.123  33.951  1.00 39.80           C  
ATOM    546  CD  ARG A  90      23.705   1.307  32.510  1.00 39.51           C  
ATOM    547  NE  ARG A  90      22.913   0.507  31.575  1.00 36.30           N  
ATOM    548  CZ  ARG A  90      22.173   0.975  30.582  1.00 34.58           C  
ATOM    549  NH1 ARG A  90      22.110   2.272  30.303  1.00 36.39           N  
ATOM    550  NH2 ARG A  90      21.489   0.109  29.836  1.00 38.17           N  
ATOM    551  N   VAL A  91      19.177   2.317  36.422  1.00 36.56           N  
ATOM    552  CA  VAL A  91      17.936   3.061  36.667  1.00 37.00           C  
ATOM    553  C   VAL A  91      17.779   3.342  38.170  1.00 37.86           C  
ATOM    554  O   VAL A  91      17.793   2.407  38.979  1.00 36.74           O  
ATOM    555  CB  VAL A  91      16.687   2.245  36.241  1.00 36.96           C  
ATOM    556  CG1 VAL A  91      15.389   3.107  36.420  1.00 35.02           C  
ATOM    557  CG2 VAL A  91      16.824   1.803  34.838  1.00 39.67           C  
ATOM    558  N   HIS A  92      17.625   4.621  38.524  1.00 37.77           N  
ATOM    559  CA  HIS A  92      17.418   5.035  39.879  1.00 38.91           C  
ATOM    560  C   HIS A  92      16.404   6.179  39.934  1.00 39.25           C  
ATOM    561  O   HIS A  92      16.363   7.033  39.026  1.00 38.27           O  
ATOM    562  CB  HIS A  92      18.747   5.493  40.490  1.00 40.71           C  
ATOM    563  CG  HIS A  92      19.910   4.661  40.064  1.00 46.71           C  
ATOM    564  ND1 HIS A  92      20.182   3.423  40.617  1.00 52.53           N  
ATOM    565  CD2 HIS A  92      20.837   4.858  39.094  1.00 48.13           C  
ATOM    566  CE1 HIS A  92      21.247   2.907  40.022  1.00 49.73           C  
ATOM    567  NE2 HIS A  92      21.662   3.759  39.097  1.00 51.77           N  
ATOM    568  N   PHE A  93      15.595   6.193  41.002  1.00 37.56           N  
ATOM    569  CA  PHE A  93      14.790   7.350  41.320  1.00 37.83           C  
ATOM    570  C   PHE A  93      15.742   8.541  41.585  1.00 38.31           C  
ATOM    571  O   PHE A  93      16.740   8.404  42.284  1.00 39.08           O  
ATOM    572  CB  PHE A  93      13.865   7.077  42.529  1.00 36.67           C  
ATOM    573  CG  PHE A  93      12.634   6.297  42.176  1.00 36.63           C  
ATOM    574  CD1 PHE A  93      11.638   6.866  41.378  1.00 35.24           C  
ATOM    575  CD2 PHE A  93      12.487   4.972  42.575  1.00 34.13           C  
ATOM    576  CE1 PHE A  93      10.523   6.133  41.007  1.00 36.31           C  
ATOM    577  CE2 PHE A  93      11.353   4.238  42.217  1.00 34.29           C  
ATOM    578  CZ  PHE A  93      10.389   4.808  41.428  1.00 35.65           C  
ATOM    579  N   THR A  94      15.416   9.702  41.033  1.00 39.08           N  
ATOM    580  CA  THR A  94      16.283  10.880  41.135  1.00 38.65           C  
ATOM    581  C   THR A  94      16.337  11.384  42.551  1.00 39.04           C  
ATOM    582  O   THR A  94      17.396  11.742  43.064  1.00 39.56           O  
ATOM    583  CB  THR A  94      15.753  11.998  40.237  1.00 38.46           C  
ATOM    584  OG1 THR A  94      15.600  11.507  38.893  1.00 37.53           O  
ATOM    585  CG2 THR A  94      16.695  13.218  40.246  1.00 39.24           C  
ATOM    586  N   SER A  95      15.179  11.393  43.193  1.00 40.99           N  
ATOM    587  CA  SER A  95      14.997  12.022  44.498  1.00 41.86           C  
ATOM    588  C   SER A  95      15.252  11.085  45.653  1.00 42.15           C  
ATOM    589  O   SER A  95      15.099   9.869  45.536  1.00 43.36           O  
ATOM    590  CB  SER A  95      13.578  12.625  44.563  1.00 42.77           C  
ATOM    591  OG  SER A  95      13.169  12.915  45.874  1.00 42.27           O  
ATOM    592  N   ASN A  96      15.662  11.657  46.775  1.00 43.56           N  
ATOM    593  CA  ASN A  96      15.846  10.912  48.016  1.00 45.09           C  
ATOM    594  C   ASN A  96      14.580  10.951  48.884  1.00 44.52           C  
ATOM    595  O   ASN A  96      14.539  10.364  49.930  1.00 43.35           O  
ATOM    596  CB  ASN A  96      17.048  11.461  48.805  1.00 47.50           C  
ATOM    597  CG  ASN A  96      16.723  12.761  49.533  1.00 55.84           C  
ATOM    598  OD1 ASN A  96      15.962  13.614  49.024  1.00 61.09           O  
ATOM    599  ND2 ASN A  96      17.279  12.918  50.751  1.00 64.52           N  
ATOM    600  N   ASP A  97      13.558  11.670  48.428  1.00 45.85           N  
ATOM    601  CA  ASP A  97      12.274  11.714  49.092  1.00 44.69           C  
ATOM    602  C   ASP A  97      11.157  11.652  48.056  1.00 43.00           C  
ATOM    603  O   ASP A  97      10.380  12.588  47.895  1.00 42.21           O  
ATOM    604  CB  ASP A  97      12.168  12.980  49.944  1.00 46.49           C  
ATOM    605  CG  ASP A  97      10.950  12.973  50.881  1.00 47.82           C  
ATOM    606  OD1 ASP A  97      10.423  11.881  51.265  1.00 51.81           O  
ATOM    607  OD2 ASP A  97      10.523  14.092  51.227  1.00 58.67           O  
ATOM    608  N   VAL A  98      11.094  10.521  47.367  1.00 42.46           N  
ATOM    609  CA  VAL A  98      10.094  10.266  46.337  1.00 41.26           C  
ATOM    610  C   VAL A  98       8.661  10.570  46.814  1.00 41.24           C  
ATOM    611  O   VAL A  98       7.894  11.186  46.091  1.00 40.31           O  
ATOM    612  CB  VAL A  98      10.141   8.784  45.885  1.00 40.47           C  
ATOM    613  CG1 VAL A  98       8.965   8.472  44.981  1.00 35.69           C  
ATOM    614  CG2 VAL A  98      11.482   8.454  45.198  1.00 38.60           C  
ATOM    615  N   LYS A  99       8.315  10.157  48.031  1.00 41.05           N  
ATOM    616  CA  LYS A  99       6.941  10.328  48.524  1.00 44.24           C  
ATOM    617  C   LYS A  99       6.496  11.795  48.661  1.00 45.55           C  
ATOM    618  O   LYS A  99       5.297  12.072  48.658  1.00 46.34           O  
ATOM    619  CB  LYS A  99       6.719   9.563  49.830  1.00 44.90           C  
ATOM    620  CG  LYS A  99       7.316  10.206  51.091  1.00 46.26           C  
ATOM    621  CD  LYS A  99       7.383   9.184  52.213  1.00 48.50           C  
ATOM    622  CE  LYS A  99       7.748   9.826  53.571  1.00 54.96           C  
ATOM    623  NZ  LYS A  99       8.988  10.715  53.555  1.00 60.78           N  
ATOM    624  N   SER A 100       7.454  12.729  48.710  1.00 45.57           N  
ATOM    625  CA  SER A 100       7.137  14.155  48.754  1.00 45.85           C  
ATOM    626  C   SER A 100       6.653  14.707  47.427  1.00 46.46           C  
ATOM    627  O   SER A 100       6.203  15.852  47.366  1.00 49.77           O  
ATOM    628  CB  SER A 100       8.363  14.962  49.174  1.00 47.11           C  
ATOM    629  OG  SER A 100       9.340  14.999  48.111  1.00 50.12           O  
ATOM    630  N   GLY A 101       6.775  13.950  46.350  1.00 44.16           N  
ATOM    631  CA  GLY A 101       6.228  14.408  45.088  1.00 43.14           C  
ATOM    632  C   GLY A 101       7.160  14.344  43.896  1.00 42.03           C  
ATOM    633  O   GLY A 101       6.982  15.096  42.932  1.00 41.49           O  
ATOM    634  N   ASP A 102       8.133  13.428  43.928  1.00 40.71           N  
ATOM    635  CA  ASP A 102       9.058  13.303  42.809  1.00 38.97           C  
ATOM    636  C   ASP A 102       9.268  11.851  42.400  1.00 36.94           C  
ATOM    637  O   ASP A 102      10.002  11.118  43.048  1.00 36.20           O  
ATOM    638  CB  ASP A 102      10.392  14.004  43.158  1.00 39.25           C  
ATOM    639  CG  ASP A 102      11.287  14.217  41.940  1.00 39.89           C  
ATOM    640  OD1 ASP A 102      10.891  13.866  40.821  1.00 32.84           O  
ATOM    641  OD2 ASP A 102      12.391  14.774  42.110  1.00 43.69           O  
ATOM    642  N   ALA A 103       8.647  11.482  41.282  1.00 35.78           N  
ATOM    643  CA  ALA A 103       8.763  10.160  40.687  1.00 35.74           C  
ATOM    644  C   ALA A 103       9.828  10.081  39.579  1.00 34.85           C  
ATOM    645  O   ALA A 103       9.992   9.028  38.990  1.00 32.82           O  
ATOM    646  CB  ALA A 103       7.373   9.681  40.129  1.00 34.26           C  
ATOM    647  N   SER A 104      10.561  11.175  39.333  1.00 34.21           N  
ATOM    648  CA  SER A 104      11.592  11.219  38.314  1.00 33.87           C  
ATOM    649  C   SER A 104      12.626  10.115  38.461  1.00 33.52           C  
ATOM    650  O   SER A 104      13.027   9.743  39.596  1.00 31.32           O  
ATOM    651  CB  SER A 104      12.355  12.570  38.363  1.00 35.56           C  
ATOM    652  OG  SER A 104      11.487  13.720  38.477  1.00 35.17           O  
ATOM    653  N   ILE A 105      13.098   9.627  37.311  1.00 34.02           N  
ATOM    654  CA  ILE A 105      14.243   8.727  37.275  1.00 35.16           C  
ATOM    655  C   ILE A 105      15.449   9.255  36.485  1.00 35.92           C  
ATOM    656  O   ILE A 105      15.320  10.076  35.585  1.00 38.39           O  
ATOM    657  CB  ILE A 105      13.871   7.291  36.791  1.00 35.66           C  
ATOM    658  CG1 ILE A 105      13.288   7.330  35.352  1.00 37.40           C  
ATOM    659  CG2 ILE A 105      12.911   6.646  37.814  1.00 34.28           C  
ATOM    660  CD1 ILE A 105      13.230   6.008  34.609  1.00 32.11           C  
ATOM    661  N   ASN A 106      16.615   8.750  36.875  1.00 35.74           N  
ATOM    662  CA  ASN A 106      17.838   8.800  36.108  1.00 36.42           C  
ATOM    663  C   ASN A 106      18.125   7.482  35.369  1.00 36.72           C  
ATOM    664  O   ASN A 106      17.976   6.369  35.944  1.00 36.47           O  
ATOM    665  CB  ASN A 106      19.001   9.091  37.058  1.00 37.07           C  
ATOM    666  CG  ASN A 106      18.725  10.268  37.981  1.00 40.99           C  
ATOM    667  OD1 ASN A 106      17.976  11.197  37.627  1.00 42.23           O  
ATOM    668  ND2 ASN A 106      19.326  10.237  39.185  1.00 44.87           N  
ATOM    669  N   VAL A 107      18.490   7.584  34.085  1.00 36.84           N  
ATOM    670  CA  VAL A 107      19.059   6.441  33.366  1.00 36.27           C  
ATOM    671  C   VAL A 107      20.502   6.767  32.990  1.00 36.86           C  
ATOM    672  O   VAL A 107      20.752   7.648  32.173  1.00 36.30           O  
ATOM    673  CB  VAL A 107      18.217   6.046  32.135  1.00 38.21           C  
ATOM    674  CG1 VAL A 107      18.771   4.719  31.490  1.00 31.46           C  
ATOM    675  CG2 VAL A 107      16.734   5.879  32.562  1.00 34.34           C  
ATOM    676  N   THR A 108      21.451   6.097  33.641  1.00 35.46           N  
ATOM    677  CA  THR A 108      22.862   6.455  33.494  1.00 35.89           C  
ATOM    678  C   THR A 108      23.576   5.621  32.413  1.00 34.94           C  
ATOM    679  O   THR A 108      23.112   4.559  32.035  1.00 34.72           O  
ATOM    680  CB  THR A 108      23.629   6.267  34.799  1.00 35.14           C  
ATOM    681  OG1 THR A 108      23.716   4.871  35.083  1.00 35.17           O  
ATOM    682  CG2 THR A 108      22.951   6.985  35.949  1.00 36.01           C  
ATOM    683  N   ASN A 109      24.720   6.128  31.965  1.00 35.08           N  
ATOM    684  CA AASN A 109      25.570   5.465  30.945  0.50 35.12           C  
ATOM    685  CA BASN A 109      25.566   5.433  31.024  0.50 35.34           C  
ATOM    686  C   ASN A 109      24.762   4.980  29.795  1.00 34.74           C  
ATOM    687  O   ASN A 109      24.743   3.798  29.480  1.00 34.82           O  
ATOM    688  CB AASN A 109      26.414   4.293  31.478  0.50 34.33           C  
ATOM    689  CB BASN A 109      26.262   4.270  31.772  0.50 34.43           C  
ATOM    690  CG AASN A 109      27.245   3.622  30.349  0.50 36.36           C  
ATOM    691  CG BASN A 109      26.792   4.694  33.175  0.50 35.97           C  
ATOM    692  OD1AASN A 109      27.744   4.310  29.457  0.50 32.03           O  
ATOM    693  OD1BASN A 109      27.736   5.482  33.287  0.50 34.24           O  
ATOM    694  ND2AASN A 109      27.331   2.278  30.359  0.50 33.35           N  
ATOM    695  ND2BASN A 109      26.158   4.178  34.242  0.50 35.49           N  
ATOM    696  N   LEU A 110      24.098   5.920  29.139  1.00 35.20           N  
ATOM    697  CA  LEU A 110      23.160   5.582  28.063  1.00 37.04           C  
ATOM    698  C   LEU A 110      23.783   4.793  26.927  1.00 37.95           C  
ATOM    699  O   LEU A 110      24.797   5.193  26.382  1.00 39.11           O  
ATOM    700  CB  LEU A 110      22.504   6.832  27.495  1.00 37.07           C  
ATOM    701  CG  LEU A 110      21.521   7.555  28.379  1.00 35.87           C  
ATOM    702  CD1 LEU A 110      21.320   8.989  27.869  1.00 37.75           C  
ATOM    703  CD2 LEU A 110      20.231   6.757  28.467  1.00 33.67           C  
ATOM    704  N   GLN A 111      23.140   3.675  26.598  1.00 39.50           N  
ATOM    705  CA  GLN A 111      23.452   2.861  25.449  1.00 42.19           C  
ATOM    706  C   GLN A 111      22.422   3.073  24.326  1.00 43.34           C  
ATOM    707  O   GLN A 111      21.238   3.375  24.585  1.00 42.56           O  
ATOM    708  CB  GLN A 111      23.387   1.400  25.856  1.00 43.08           C  
ATOM    709  CG  GLN A 111      24.272   1.027  27.001  1.00 45.62           C  
ATOM    710  CD  GLN A 111      23.970  -0.343  27.515  1.00 47.84           C  
ATOM    711  OE1 GLN A 111      24.643  -0.842  28.431  1.00 57.69           O  
ATOM    712  NE2 GLN A 111      22.961  -0.986  26.932  1.00 54.66           N  
ATOM    713  N   LEU A 112      22.866   2.870  23.085  1.00 44.16           N  
ATOM    714  CA  LEU A 112      21.988   2.960  21.918  1.00 46.02           C  
ATOM    715  C   LEU A 112      20.780   2.057  22.059  1.00 46.00           C  
ATOM    716  O   LEU A 112      19.692   2.393  21.627  1.00 47.30           O  
ATOM    717  CB  LEU A 112      22.743   2.608  20.630  1.00 47.56           C  
ATOM    718  CG  LEU A 112      23.450   3.763  19.941  1.00 49.76           C  
ATOM    719  CD1 LEU A 112      24.060   3.292  18.607  1.00 52.87           C  
ATOM    720  CD2 LEU A 112      22.469   4.866  19.715  1.00 50.86           C  
ATOM    721  N   SER A 113      20.974   0.928  22.707  1.00 45.86           N  
ATOM    722  CA  SER A 113      19.897   0.014  22.983  1.00 45.48           C  
ATOM    723  C   SER A 113      18.801   0.539  23.967  1.00 45.28           C  
ATOM    724  O   SER A 113      17.759  -0.095  24.082  1.00 45.42           O  
ATOM    725  CB  SER A 113      20.504  -1.276  23.526  1.00 46.03           C  
ATOM    726  OG  SER A 113      21.053  -1.078  24.823  1.00 49.60           O  
ATOM    727  N   ASP A 114      19.039   1.655  24.674  1.00 43.70           N  
ATOM    728  CA  ASP A 114      18.040   2.226  25.622  1.00 43.56           C  
ATOM    729  C   ASP A 114      16.977   3.123  24.943  1.00 43.19           C  
ATOM    730  O   ASP A 114      16.073   3.646  25.594  1.00 42.74           O  
ATOM    731  CB  ASP A 114      18.710   3.112  26.695  1.00 42.60           C  
ATOM    732  CG  ASP A 114      19.725   2.382  27.524  1.00 41.64           C  
ATOM    733  OD1 ASP A 114      19.506   1.208  27.893  1.00 39.74           O  
ATOM    734  OD2 ASP A 114      20.736   3.031  27.839  1.00 32.08           O  
ATOM    735  N   ILE A 115      17.162   3.373  23.659  1.00 43.07           N  
ATOM    736  CA  ILE A 115      16.219   4.115  22.863  1.00 41.88           C  
ATOM    737  C   ILE A 115      14.876   3.415  22.950  1.00 40.38           C  
ATOM    738  O   ILE A 115      14.800   2.205  22.823  1.00 40.87           O  
ATOM    739  CB  ILE A 115      16.685   4.174  21.391  1.00 42.58           C  
ATOM    740  CG1 ILE A 115      17.944   5.060  21.285  1.00 42.52           C  
ATOM    741  CG2 ILE A 115      15.518   4.679  20.483  1.00 42.39           C  
ATOM    742  CD1 ILE A 115      18.670   5.076  19.867  1.00 41.47           C  
ATOM    743  N   GLY A 116      13.827   4.177  23.222  1.00 40.65           N  
ATOM    744  CA  GLY A 116      12.492   3.606  23.424  1.00 39.04           C  
ATOM    745  C   GLY A 116      11.538   4.598  24.041  1.00 36.98           C  
ATOM    746  O   GLY A 116      11.846   5.769  24.168  1.00 34.01           O  
ATOM    747  N   THR A 117      10.353   4.112  24.399  1.00 37.93           N  
ATOM    748  CA  THR A 117       9.364   4.924  25.113  1.00 38.03           C  
ATOM    749  C   THR A 117       9.387   4.546  26.584  1.00 37.02           C  
ATOM    750  O   THR A 117       9.232   3.396  26.926  1.00 37.02           O  
ATOM    751  CB  THR A 117       7.938   4.689  24.544  1.00 38.33           C  
ATOM    752  OG1 THR A 117       7.981   4.868  23.132  1.00 39.36           O  
ATOM    753  CG2 THR A 117       6.917   5.682  25.141  1.00 36.90           C  
ATOM    754  N   TYR A 118       9.563   5.531  27.448  1.00 38.39           N  
ATOM    755  CA  TYR A 118       9.549   5.313  28.890  1.00 39.74           C  
ATOM    756  C   TYR A 118       8.251   5.857  29.485  1.00 41.00           C  
ATOM    757  O   TYR A 118       7.936   7.011  29.277  1.00 44.20           O  
ATOM    758  CB  TYR A 118      10.765   6.015  29.529  1.00 38.90           C  
ATOM    759  CG  TYR A 118      12.075   5.357  29.155  1.00 38.50           C  
ATOM    760  CD1 TYR A 118      12.563   5.417  27.834  1.00 38.73           C  
ATOM    761  CD2 TYR A 118      12.824   4.663  30.098  1.00 37.34           C  
ATOM    762  CE1 TYR A 118      13.748   4.798  27.475  1.00 38.21           C  
ATOM    763  CE2 TYR A 118      14.030   4.023  29.744  1.00 38.04           C  
ATOM    764  CZ  TYR A 118      14.485   4.104  28.423  1.00 39.60           C  
ATOM    765  OH  TYR A 118      15.667   3.503  28.052  1.00 41.65           O  
ATOM    766  N   GLN A 119       7.504   5.053  30.242  1.00 41.29           N  
ATOM    767  CA  GLN A 119       6.293   5.581  30.908  1.00 41.16           C  
ATOM    768  C   GLN A 119       6.377   5.603  32.435  1.00 39.55           C  
ATOM    769  O   GLN A 119       6.677   4.604  33.034  1.00 38.12           O  
ATOM    770  CB  GLN A 119       5.073   4.783  30.502  1.00 41.43           C  
ATOM    771  CG  GLN A 119       3.763   5.451  30.918  1.00 43.38           C  
ATOM    772  CD  GLN A 119       2.522   4.707  30.402  1.00 44.94           C  
ATOM    773  OE1 GLN A 119       2.543   3.489  30.190  1.00 49.29           O  
ATOM    774  NE2 GLN A 119       1.441   5.444  30.219  1.00 48.10           N  
ATOM    775  N   CYS A 120       6.102   6.766  33.015  1.00 40.17           N  
ATOM    776  CA  CYS A 120       5.926   6.971  34.444  1.00 41.40           C  
ATOM    777  C   CYS A 120       4.435   6.903  34.789  1.00 41.98           C  
ATOM    778  O   CYS A 120       3.647   7.705  34.297  1.00 40.29           O  
ATOM    779  CB  CYS A 120       6.437   8.349  34.834  1.00 41.80           C  
ATOM    780  SG  CYS A 120       6.360   8.767  36.599  1.00 44.27           S  
ATOM    781  N   LYS A 121       4.065   5.952  35.639  1.00 41.50           N  
ATOM    782  CA  LYS A 121       2.698   5.838  36.106  1.00 41.82           C  
ATOM    783  C   LYS A 121       2.708   6.042  37.598  1.00 40.37           C  
ATOM    784  O   LYS A 121       3.372   5.281  38.341  1.00 39.77           O  
ATOM    785  CB  LYS A 121       2.139   4.468  35.764  1.00 41.91           C  
ATOM    786  CG  LYS A 121       2.245   4.117  34.273  1.00 45.93           C  
ATOM    787  CD  LYS A 121       1.548   2.795  33.958  1.00 46.76           C  
ATOM    788  CE  LYS A 121       0.031   2.944  33.835  1.00 53.37           C  
ATOM    789  NZ  LYS A 121      -0.677   1.613  34.119  1.00 56.49           N  
ATOM    790  N   VAL A 122       1.988   7.072  38.027  1.00 37.40           N  
ATOM    791  CA  VAL A 122       1.877   7.443  39.439  1.00 37.69           C  
ATOM    792  C   VAL A 122       0.438   7.169  39.867  1.00 38.19           C  
ATOM    793  O   VAL A 122      -0.522   7.533  39.141  1.00 39.47           O  
ATOM    794  CB  VAL A 122       2.221   8.944  39.655  1.00 37.78           C  
ATOM    795  CG1 VAL A 122       2.119   9.328  41.174  1.00 34.56           C  
ATOM    796  CG2 VAL A 122       3.622   9.247  39.060  1.00 35.81           C  
ATOM    797  N   LYS A 123       0.283   6.515  41.012  1.00 37.44           N  
ATOM    798  CA  LYS A 123      -1.025   6.253  41.573  1.00 37.82           C  
ATOM    799  C   LYS A 123      -1.064   6.520  43.070  1.00 37.59           C  
ATOM    800  O   LYS A 123      -0.167   6.118  43.818  1.00 34.87           O  
ATOM    801  CB  LYS A 123      -1.394   4.810  41.300  1.00 38.57           C  
ATOM    802  CG  LYS A 123      -2.756   4.417  41.755  1.00 39.83           C  
ATOM    803  CD  LYS A 123      -2.843   2.914  41.879  1.00 42.21           C  
ATOM    804  CE  LYS A 123      -2.779   2.232  40.549  1.00 45.43           C  
ATOM    805  NZ  LYS A 123      -2.441   0.796  40.718  1.00 43.65           N  
ATOM    806  N   LYS A 124      -2.096   7.233  43.513  1.00 36.89           N  
ATOM    807  CA  LYS A 124      -2.372   7.329  44.944  1.00 36.48           C  
ATOM    808  C   LYS A 124      -3.864   7.441  45.059  1.00 35.71           C  
ATOM    809  O   LYS A 124      -4.393   8.544  45.018  1.00 31.89           O  
ATOM    810  CB  LYS A 124      -1.681   8.521  45.583  1.00 35.75           C  
ATOM    811  CG  LYS A 124      -1.662   8.420  47.101  1.00 38.94           C  
ATOM    812  CD  LYS A 124      -0.762   9.412  47.756  1.00 40.83           C  
ATOM    813  CE  LYS A 124      -0.501   9.052  49.258  1.00 43.36           C  
ATOM    814  NZ  LYS A 124      -1.734   8.798  50.018  1.00 45.04           N  
ATOM    815  N   ALA A 125      -4.531   6.276  45.182  1.00 34.62           N  
ATOM    816  CA  ALA A 125      -5.966   6.165  44.929  1.00 35.11           C  
ATOM    817  C   ALA A 125      -6.820   7.190  45.692  1.00 34.99           C  
ATOM    818  O   ALA A 125      -6.657   7.370  46.915  1.00 35.97           O  
ATOM    819  CB  ALA A 125      -6.468   4.743  45.191  1.00 32.78           C  
ATOM    820  N   PRO A 126      -7.812   7.788  45.007  1.00 34.79           N  
ATOM    821  CA  PRO A 126      -8.267   7.515  43.646  1.00 36.05           C  
ATOM    822  C   PRO A 126      -7.444   8.123  42.492  1.00 36.04           C  
ATOM    823  O   PRO A 126      -7.721   7.832  41.335  1.00 35.11           O  
ATOM    824  CB  PRO A 126      -9.710   8.056  43.652  1.00 36.34           C  
ATOM    825  CG  PRO A 126      -9.671   9.166  44.652  1.00 37.66           C  
ATOM    826  CD  PRO A 126      -8.682   8.757  45.702  1.00 34.81           C  
ATOM    827  N   GLY A 127      -6.424   8.922  42.802  1.00 37.59           N  
ATOM    828  CA  GLY A 127      -5.690   9.663  41.782  1.00 37.44           C  
ATOM    829  C   GLY A 127      -4.741   8.802  40.968  1.00 38.19           C  
ATOM    830  O   GLY A 127      -4.007   7.989  41.524  1.00 36.49           O  
ATOM    831  N   VAL A 128      -4.780   8.958  39.643  1.00 38.24           N  
ATOM    832  CA  VAL A 128      -3.888   8.235  38.759  1.00 41.20           C  
ATOM    833  C   VAL A 128      -3.428   9.190  37.683  1.00 42.99           C  
ATOM    834  O   VAL A 128      -4.225   9.946  37.146  1.00 44.10           O  
ATOM    835  CB  VAL A 128      -4.581   7.006  38.053  1.00 42.57           C  
ATOM    836  CG1 VAL A 128      -5.008   5.974  39.052  1.00 41.53           C  
ATOM    837  CG2 VAL A 128      -5.783   7.469  37.228  1.00 45.10           C  
ATOM    838  N   ALA A 129      -2.142   9.155  37.364  1.00 43.94           N  
ATOM    839  CA  ALA A 129      -1.568  10.009  36.328  1.00 43.69           C  
ATOM    840  C   ALA A 129      -0.450   9.250  35.605  1.00 44.74           C  
ATOM    841  O   ALA A 129       0.224   8.431  36.225  1.00 44.28           O  
ATOM    842  CB  ALA A 129      -1.040  11.261  36.940  1.00 43.60           C  
ATOM    843  N   ASN A 130      -0.319   9.487  34.296  1.00 44.95           N  
ATOM    844  CA  ASN A 130       0.724   8.903  33.462  1.00 47.05           C  
ATOM    845  C   ASN A 130       1.432   9.949  32.628  1.00 47.35           C  
ATOM    846  O   ASN A 130       0.872  11.010  32.293  1.00 46.48           O  
ATOM    847  CB  ASN A 130       0.154   7.885  32.477  1.00 49.80           C  
ATOM    848  CG  ASN A 130      -0.640   6.819  33.148  1.00 58.14           C  
ATOM    849  OD1 ASN A 130      -1.688   6.399  32.638  1.00 67.69           O  
ATOM    850  ND2 ASN A 130      -0.180   6.382  34.331  1.00 69.23           N  
ATOM    851  N   LYS A 131       2.659   9.634  32.255  1.00 47.34           N  
ATOM    852  CA  LYS A 131       3.364  10.449  31.301  1.00 47.62           C  
ATOM    853  C   LYS A 131       4.410   9.604  30.579  1.00 45.92           C  
ATOM    854  O   LYS A 131       5.004   8.706  31.166  1.00 43.63           O  
ATOM    855  CB  LYS A 131       3.934  11.717  31.969  1.00 48.01           C  
ATOM    856  CG  LYS A 131       5.332  11.620  32.520  1.00 52.58           C  
ATOM    857  CD  LYS A 131       5.691  12.831  33.420  1.00 51.03           C  
ATOM    858  CE  LYS A 131       6.174  14.067  32.633  1.00 55.66           C  
ATOM    859  NZ  LYS A 131       6.829  15.115  33.516  1.00 57.73           N  
ATOM    860  N   LYS A 132       4.591   9.900  29.298  1.00 45.14           N  
ATOM    861  CA  LYS A 132       5.487   9.174  28.433  1.00 46.31           C  
ATOM    862  C   LYS A 132       6.622  10.039  27.987  1.00 43.69           C  
ATOM    863  O   LYS A 132       6.516  11.248  27.894  1.00 43.49           O  
ATOM    864  CB  LYS A 132       4.753   8.648  27.215  1.00 47.45           C  
ATOM    865  CG  LYS A 132       3.678   7.622  27.564  1.00 51.34           C  
ATOM    866  CD  LYS A 132       3.254   6.825  26.331  1.00 50.08           C  
ATOM    867  CE  LYS A 132       2.368   5.652  26.701  1.00 53.74           C  
ATOM    868  NZ  LYS A 132       2.313   4.654  25.609  1.00 56.79           N  
ATOM    869  N   PHE A 133       7.738   9.385  27.745  1.00 43.22           N  
ATOM    870  CA  PHE A 133       8.919  10.015  27.229  1.00 42.24           C  
ATOM    871  C   PHE A 133       9.409   9.218  26.070  1.00 41.95           C  
ATOM    872  O   PHE A 133       9.423   7.996  26.127  1.00 42.36           O  
ATOM    873  CB  PHE A 133       9.994   9.996  28.282  1.00 43.01           C  
ATOM    874  CG  PHE A 133       9.609  10.688  29.526  1.00 43.80           C  
ATOM    875  CD1 PHE A 133       8.873  10.022  30.495  1.00 48.73           C  
ATOM    876  CD2 PHE A 133       9.932  12.012  29.718  1.00 45.88           C  
ATOM    877  CE1 PHE A 133       8.514  10.659  31.656  1.00 46.88           C  
ATOM    878  CE2 PHE A 133       9.568  12.666  30.893  1.00 47.46           C  
ATOM    879  CZ  PHE A 133       8.873  11.995  31.848  1.00 44.58           C  
ATOM    880  N   LEU A 134       9.853   9.906  25.032  1.00 41.73           N  
ATOM    881  CA  LEU A 134      10.482   9.253  23.899  1.00 41.56           C  
ATOM    882  C   LEU A 134      11.976   9.549  24.009  1.00 40.47           C  
ATOM    883  O   LEU A 134      12.402  10.713  23.851  1.00 39.04           O  
ATOM    884  CB  LEU A 134       9.920   9.827  22.586  1.00 42.22           C  
ATOM    885  CG  LEU A 134       8.577   9.316  22.072  1.00 43.87           C  
ATOM    886  CD1 LEU A 134       7.652   8.946  23.168  1.00 46.57           C  
ATOM    887  CD2 LEU A 134       7.936  10.375  21.095  1.00 44.53           C  
ATOM    888  N   LEU A 135      12.759   8.509  24.315  1.00 38.96           N  
ATOM    889  CA  LEU A 135      14.199   8.689  24.552  1.00 39.17           C  
ATOM    890  C   LEU A 135      14.937   8.363  23.278  1.00 36.86           C  
ATOM    891  O   LEU A 135      14.779   7.292  22.755  1.00 35.04           O  
ATOM    892  CB  LEU A 135      14.738   7.776  25.671  1.00 38.04           C  
ATOM    893  CG  LEU A 135      16.235   7.975  25.997  1.00 38.72           C  
ATOM    894  CD1 LEU A 135      16.515   9.405  26.431  1.00 33.40           C  
ATOM    895  CD2 LEU A 135      16.764   7.010  27.057  1.00 40.45           C  
ATOM    896  N   THR A 136      15.753   9.289  22.808  1.00 37.42           N  
ATOM    897  CA  THR A 136      16.702   8.980  21.733  1.00 40.48           C  
ATOM    898  C   THR A 136      18.143   9.182  22.241  1.00 39.13           C  
ATOM    899  O   THR A 136      18.413  10.074  23.018  1.00 40.44           O  
ATOM    900  CB  THR A 136      16.422   9.823  20.428  1.00 42.10           C  
ATOM    901  OG1 THR A 136      15.953  11.123  20.775  1.00 48.40           O  
ATOM    902  CG2 THR A 136      15.348   9.151  19.555  1.00 43.54           C  
ATOM    903  N   VAL A 137      19.051   8.334  21.793  1.00 39.18           N  
ATOM    904  CA  VAL A 137      20.457   8.404  22.203  1.00 39.82           C  
ATOM    905  C   VAL A 137      21.348   8.744  20.979  1.00 39.31           C  
ATOM    906  O   VAL A 137      21.373   8.029  20.000  1.00 37.51           O  
ATOM    907  CB  VAL A 137      20.890   7.061  22.860  1.00 39.58           C  
ATOM    908  CG1 VAL A 137      22.343   7.104  23.305  1.00 39.37           C  
ATOM    909  CG2 VAL A 137      19.964   6.729  24.084  1.00 39.24           C  
ATOM    910  N   LEU A 138      22.074   9.845  21.052  1.00 39.81           N  
ATOM    911  CA  LEU A 138      22.869  10.301  19.922  1.00 40.04           C  
ATOM    912  C   LEU A 138      24.284   9.753  19.993  1.00 41.98           C  
ATOM    913  O   LEU A 138      24.821   9.507  21.091  1.00 41.41           O  
ATOM    914  CB  LEU A 138      22.913  11.818  19.916  1.00 39.70           C  
ATOM    915  CG  LEU A 138      21.526  12.461  19.918  1.00 38.73           C  
ATOM    916  CD1 LEU A 138      21.683  13.948  20.122  1.00 34.62           C  
ATOM    917  CD2 LEU A 138      20.797  12.090  18.614  1.00 33.20           C  
ATOM    918  N   VAL A 139      24.875   9.549  18.825  1.00 42.33           N  
ATOM    919  CA  VAL A 139      26.272   9.166  18.706  1.00 43.40           C  
ATOM    920  C   VAL A 139      26.940  10.061  17.693  1.00 44.96           C  
ATOM    921  O   VAL A 139      26.341  10.398  16.669  1.00 44.73           O  
ATOM    922  CB  VAL A 139      26.437   7.698  18.256  1.00 43.26           C  
ATOM    923  CG1 VAL A 139      25.786   6.800  19.250  1.00 42.63           C  
ATOM    924  CG2 VAL A 139      25.876   7.473  16.826  1.00 41.92           C  
ATOM    925  N   LYS A 140      28.188  10.435  17.974  1.00 45.61           N  
ATOM    926  CA  LYS A 140      28.960  11.238  17.044  1.00 46.15           C  
ATOM    927  C   LYS A 140      29.205  10.424  15.782  1.00 44.50           C  
ATOM    928  O   LYS A 140      29.057   9.192  15.777  1.00 43.19           O  
ATOM    929  CB  LYS A 140      30.290  11.712  17.672  1.00 47.36           C  
ATOM    930  CG  LYS A 140      31.330  10.581  17.927  1.00 49.28           C  
ATOM    931  CD  LYS A 140      32.638  11.157  18.503  1.00 49.55           C  
ATOM    932  CE  LYS A 140      32.471  11.636  19.938  0.01 49.45           C  
ATOM    933  NZ  LYS A 140      33.765  12.075  20.530  0.01 49.42           N  
ATOM    934  N   PRO A 141      29.517  11.111  14.679  1.00 45.23           N  
ATOM    935  CA  PRO A 141      29.886  10.368  13.475  1.00 45.91           C  
ATOM    936  C   PRO A 141      31.187   9.598  13.694  1.00 45.86           C  
ATOM    937  O   PRO A 141      32.091  10.116  14.313  1.00 45.15           O  
ATOM    938  CB  PRO A 141      30.093  11.470  12.420  1.00 46.07           C  
ATOM    939  CG  PRO A 141      29.569  12.713  12.980  1.00 44.48           C  
ATOM    940  CD  PRO A 141      29.549  12.569  14.473  1.00 45.38           C  
ATOM    941  N   SER A 142      31.283   8.372  13.197  1.00 47.50           N  
ATOM    942  CA  SER A 142      32.526   7.644  13.296  1.00 48.75           C  
ATOM    943  C   SER A 142      32.659   6.628  12.193  1.00 49.03           C  
ATOM    944  O   SER A 142      31.719   6.359  11.467  1.00 49.83           O  
ATOM    945  CB  SER A 142      32.641   6.940  14.655  1.00 49.16           C  
ATOM    946  OG  SER A 142      31.771   5.836  14.681  1.00 50.39           O  
ATOM    947  N   GLY A 143      33.852   6.059  12.085  1.00 50.22           N  
ATOM    948  CA  GLY A 143      34.150   5.105  11.030  1.00 50.73           C  
ATOM    949  C   GLY A 143      33.960   5.678   9.638  1.00 50.69           C  
ATOM    950  O   GLY A 143      33.667   4.940   8.719  1.00 50.72           O  
ATOM    951  N   THR A 144      34.152   6.985   9.470  1.00 52.09           N  
ATOM    952  CA  THR A 144      33.802   7.629   8.195  1.00 53.92           C  
ATOM    953  C   THR A 144      34.797   7.267   7.083  1.00 54.99           C  
ATOM    954  O   THR A 144      36.006   7.412   7.239  1.00 54.70           O  
ATOM    955  CB  THR A 144      33.700   9.150   8.330  1.00 54.17           C  
ATOM    956  OG1 THR A 144      32.828   9.469   9.414  1.00 52.95           O  
ATOM    957  CG2 THR A 144      33.163   9.771   7.050  1.00 51.76           C  
ATOM    958  N   ARG A 145      34.262   6.779   5.978  1.00 56.31           N  
ATOM    959  CA  ARG A 145      35.046   6.384   4.832  1.00 58.15           C  
ATOM    960  C   ARG A 145      34.887   7.409   3.707  1.00 57.67           C  
ATOM    961  O   ARG A 145      33.767   7.799   3.354  1.00 54.86           O  
ATOM    962  CB  ARG A 145      34.561   5.020   4.320  1.00 60.51           C  
ATOM    963  CG  ARG A 145      35.046   3.794   5.119  1.00 62.91           C  
ATOM    964  CD  ARG A 145      34.320   2.512   4.633  1.00 64.34           C  
ATOM    965  NE  ARG A 145      35.153   1.305   4.732  1.00 69.15           N  
ATOM    966  CZ  ARG A 145      34.752   0.070   4.414  1.00 70.94           C  
ATOM    967  NH1 ARG A 145      33.507  -0.152   3.981  1.00 73.90           N  
ATOM    968  NH2 ARG A 145      35.597  -0.956   4.544  1.00 71.95           N  
ATOM    969  N   CYS A 146      36.023   7.827   3.151  1.00 58.39           N  
ATOM    970  CA  CYS A 146      36.074   8.684   1.960  1.00 58.10           C  
ATOM    971  C   CYS A 146      36.511   7.846   0.772  1.00 58.39           C  
ATOM    972  O   CYS A 146      37.574   7.244   0.807  1.00 58.46           O  
ATOM    973  CB  CYS A 146      37.088   9.792   2.155  1.00 57.23           C  
ATOM    974  SG  CYS A 146      36.478  11.201   2.988  1.00 57.23           S  
ATOM    975  N   PHE A 147      35.718   7.802  -0.292  1.00 58.53           N  
ATOM    976  CA  PHE A 147      36.122   6.990  -1.437  1.00 58.19           C  
ATOM    977  C   PHE A 147      35.517   7.442  -2.769  1.00 57.70           C  
ATOM    978  O   PHE A 147      34.476   8.094  -2.802  1.00 57.36           O  
ATOM    979  CB  PHE A 147      35.811   5.512  -1.173  1.00 58.37           C  
ATOM    980  CG  PHE A 147      34.351   5.215  -1.055  1.00 59.40           C  
ATOM    981  CD1 PHE A 147      33.662   5.484   0.132  1.00 60.02           C  
ATOM    982  CD2 PHE A 147      33.656   4.659  -2.118  1.00 57.45           C  
ATOM    983  CE1 PHE A 147      32.297   5.208   0.245  1.00 57.24           C  
ATOM    984  CE2 PHE A 147      32.294   4.385  -2.005  1.00 57.36           C  
ATOM    985  CZ  PHE A 147      31.620   4.666  -0.826  1.00 55.95           C  
ATOM    986  N   VAL A 148      36.211   7.102  -3.859  1.00 57.41           N  
ATOM    987  CA  VAL A 148      35.721   7.361  -5.205  1.00 57.23           C  
ATOM    988  C   VAL A 148      34.953   6.160  -5.740  1.00 56.59           C  
ATOM    989  O   VAL A 148      35.494   5.068  -5.833  1.00 56.03           O  
ATOM    990  CB  VAL A 148      36.878   7.674  -6.185  1.00 57.38           C  
ATOM    991  CG1 VAL A 148      36.366   7.712  -7.611  1.00 57.34           C  
ATOM    992  CG2 VAL A 148      37.548   8.986  -5.824  1.00 56.87           C  
ATOM    993  N   ASP A 149      33.701   6.377  -6.119  1.00 56.88           N  
ATOM    994  CA  ASP A 149      32.915   5.341  -6.790  1.00 56.73           C  
ATOM    995  C   ASP A 149      32.894   5.538  -8.314  1.00 55.81           C  
ATOM    996  O   ASP A 149      32.078   6.299  -8.842  1.00 55.00           O  
ATOM    997  CB  ASP A 149      31.478   5.344  -6.264  1.00 57.56           C  
ATOM    998  CG  ASP A 149      30.605   4.328  -6.969  1.00 58.37           C  
ATOM    999  OD1 ASP A 149      31.134   3.257  -7.335  1.00 66.26           O  
ATOM   1000  OD2 ASP A 149      29.391   4.588  -7.149  1.00 66.84           O  
ATOM   1001  N   GLY A 150      33.778   4.838  -9.015  1.00 55.69           N  
ATOM   1002  CA  GLY A 150      33.857   4.929 -10.481  1.00 55.83           C  
ATOM   1003  C   GLY A 150      35.289   4.991 -10.967  1.00 55.43           C  
ATOM   1004  O   GLY A 150      36.224   5.030 -10.165  1.00 56.50           O  
ATOM   1005  N   SER A 151      35.469   4.965 -12.282  1.00 55.51           N  
ATOM   1006  CA  SER A 151      36.809   5.069 -12.880  1.00 55.64           C  
ATOM   1007  C   SER A 151      37.279   6.499 -12.888  1.00 54.32           C  
ATOM   1008  O   SER A 151      36.564   7.373 -13.319  1.00 54.21           O  
ATOM   1009  CB  SER A 151      36.819   4.531 -14.300  1.00 56.16           C  
ATOM   1010  OG  SER A 151      37.207   3.173 -14.302  1.00 60.45           O  
ATOM   1011  N   GLU A 152      38.491   6.719 -12.409  1.00 54.16           N  
ATOM   1012  CA  GLU A 152      39.067   8.055 -12.278  1.00 54.54           C  
ATOM   1013  C   GLU A 152      39.797   8.449 -13.558  1.00 53.97           C  
ATOM   1014  O   GLU A 152      41.033   8.486 -13.598  1.00 53.70           O  
ATOM   1015  CB  GLU A 152      40.032   8.097 -11.086  1.00 54.13           C  
ATOM   1016  CG  GLU A 152      39.335   8.045  -9.752  1.00 55.60           C  
ATOM   1017  CD  GLU A 152      40.287   7.756  -8.626  1.00 56.16           C  
ATOM   1018  OE1 GLU A 152      41.340   8.434  -8.552  1.00 54.25           O  
ATOM   1019  OE2 GLU A 152      39.976   6.846  -7.816  1.00 58.44           O  
ATOM   1020  N   GLU A 153      39.015   8.764 -14.591  1.00 54.19           N  
ATOM   1021  CA  GLU A 153      39.537   8.958 -15.945  1.00 54.05           C  
ATOM   1022  C   GLU A 153      39.000  10.216 -16.604  1.00 52.58           C  
ATOM   1023  O   GLU A 153      37.873  10.621 -16.354  1.00 51.78           O  
ATOM   1024  CB  GLU A 153      39.171   7.759 -16.796  1.00 54.31           C  
ATOM   1025  CG  GLU A 153      39.864   6.513 -16.379  1.00 56.68           C  
ATOM   1026  CD  GLU A 153      39.435   5.317 -17.186  1.00 57.23           C  
ATOM   1027  OE1 GLU A 153      38.355   5.392 -17.837  1.00 64.40           O  
ATOM   1028  OE2 GLU A 153      40.187   4.310 -17.171  1.00 61.04           O  
ATOM   1029  N   ILE A 154      39.809  10.826 -17.465  1.00 51.95           N  
ATOM   1030  CA  ILE A 154      39.414  12.063 -18.116  1.00 51.51           C  
ATOM   1031  C   ILE A 154      38.170  11.722 -18.951  1.00 50.00           C  
ATOM   1032  O   ILE A 154      38.139  10.703 -19.616  1.00 47.64           O  
ATOM   1033  CB  ILE A 154      40.551  12.647 -19.015  1.00 50.95           C  
ATOM   1034  CG1 ILE A 154      41.740  13.086 -18.172  1.00 51.62           C  
ATOM   1035  CG2 ILE A 154      40.066  13.819 -19.818  1.00 51.08           C  
ATOM   1036  CD1 ILE A 154      42.988  13.237 -18.953  1.00 50.35           C  
ATOM   1037  N   GLY A 155      37.139  12.552 -18.840  1.00 51.26           N  
ATOM   1038  CA  GLY A 155      35.883  12.373 -19.587  1.00 52.13           C  
ATOM   1039  C   GLY A 155      34.819  11.586 -18.849  1.00 52.56           C  
ATOM   1040  O   GLY A 155      33.647  11.629 -19.218  1.00 53.60           O  
ATOM   1041  N   ASN A 156      35.225  10.853 -17.815  1.00 53.34           N  
ATOM   1042  CA  ASN A 156      34.310  10.022 -17.031  1.00 53.75           C  
ATOM   1043  C   ASN A 156      33.413  10.779 -16.096  1.00 52.93           C  
ATOM   1044  O   ASN A 156      33.716  11.898 -15.683  1.00 50.04           O  
ATOM   1045  CB  ASN A 156      35.081   9.034 -16.156  1.00 55.29           C  
ATOM   1046  CG  ASN A 156      35.396   7.762 -16.858  1.00 60.13           C  
ATOM   1047  OD1 ASN A 156      35.744   7.750 -18.045  1.00 72.06           O  
ATOM   1048  ND2 ASN A 156      35.289   6.655 -16.126  1.00 67.88           N  
ATOM   1049  N   ASP A 157      32.305  10.124 -15.750  1.00 53.87           N  
ATOM   1050  CA  ASP A 157      31.517  10.483 -14.560  1.00 54.66           C  
ATOM   1051  C   ASP A 157      31.814   9.472 -13.450  1.00 53.62           C  
ATOM   1052  O   ASP A 157      31.807   8.267 -13.690  1.00 51.57           O  
ATOM   1053  CB  ASP A 157      30.010  10.486 -14.869  1.00 55.95           C  
ATOM   1054  CG  ASP A 157      29.648  11.434 -16.002  1.00 57.93           C  
ATOM   1055  OD1 ASP A 157      30.554  12.094 -16.549  1.00 58.96           O  
ATOM   1056  OD2 ASP A 157      28.457  11.517 -16.348  1.00 62.34           O  
ATOM   1057  N   PHE A 158      32.109   9.986 -12.251  1.00 53.21           N  
ATOM   1058  CA  PHE A 158      32.285   9.163 -11.049  1.00 52.99           C  
ATOM   1059  C   PHE A 158      31.835   9.929  -9.819  1.00 52.09           C  
ATOM   1060  O   PHE A 158      31.352  11.066  -9.926  1.00 50.29           O  
ATOM   1061  CB  PHE A 158      33.734   8.642 -10.895  1.00 53.47           C  
ATOM   1062  CG  PHE A 158      34.793   9.701 -11.035  1.00 55.51           C  
ATOM   1063  CD1 PHE A 158      35.114  10.542  -9.970  1.00 56.88           C  
ATOM   1064  CD2 PHE A 158      35.495   9.852 -12.242  1.00 57.18           C  
ATOM   1065  CE1 PHE A 158      36.120  11.524 -10.102  1.00 55.68           C  
ATOM   1066  CE2 PHE A 158      36.502  10.827 -12.381  1.00 53.37           C  
ATOM   1067  CZ  PHE A 158      36.814  11.657 -11.313  1.00 53.30           C  
ATOM   1068  N   LYS A 159      31.964   9.297  -8.648  1.00 52.86           N  
ATOM   1069  CA  LYS A 159      31.407   9.866  -7.418  1.00 52.90           C  
ATOM   1070  C   LYS A 159      32.397   9.921  -6.275  1.00 51.42           C  
ATOM   1071  O   LYS A 159      33.096   8.950  -5.997  1.00 50.97           O  
ATOM   1072  CB  LYS A 159      30.174   9.072  -6.999  1.00 53.54           C  
ATOM   1073  CG  LYS A 159      28.902   9.513  -7.687  1.00 54.06           C  
ATOM   1074  CD  LYS A 159      27.864   8.414  -7.625  1.00 54.95           C  
ATOM   1075  CE  LYS A 159      26.523   8.844  -8.199  1.00 57.31           C  
ATOM   1076  NZ  LYS A 159      26.264  10.299  -7.997  1.00 59.57           N  
ATOM   1077  N   LEU A 160      32.442  11.071  -5.614  1.00 51.53           N  
ATOM   1078  CA  LEU A 160      33.169  11.206  -4.355  1.00 52.57           C  
ATOM   1079  C   LEU A 160      32.183  10.999  -3.211  1.00 51.78           C  
ATOM   1080  O   LEU A 160      31.259  11.786  -3.044  1.00 51.18           O  
ATOM   1081  CB  LEU A 160      33.829  12.594  -4.216  1.00 51.90           C  
ATOM   1082  CG  LEU A 160      35.215  12.741  -4.860  1.00 55.37           C  
ATOM   1083  CD1 LEU A 160      35.177  12.335  -6.336  1.00 51.82           C  
ATOM   1084  CD2 LEU A 160      35.761  14.181  -4.686  1.00 52.55           C  
ATOM   1085  N   LYS A 161      32.417   9.980  -2.400  1.00 52.09           N  
ATOM   1086  CA  LYS A 161      31.504   9.654  -1.316  1.00 52.86           C  
ATOM   1087  C   LYS A 161      32.179   9.696   0.041  1.00 52.87           C  
ATOM   1088  O   LYS A 161      33.304   9.224   0.207  1.00 52.96           O  
ATOM   1089  CB  LYS A 161      30.880   8.302  -1.581  1.00 53.48           C  
ATOM   1090  CG  LYS A 161      29.724   8.399  -2.592  1.00 57.86           C  
ATOM   1091  CD  LYS A 161      29.831   7.368  -3.711  1.00 59.56           C  
ATOM   1092  CE  LYS A 161      29.307   6.014  -3.337  1.00 61.25           C  
ATOM   1093  NZ  LYS A 161      28.128   5.669  -4.145  1.00 60.38           N  
ATOM   1094  N   CYS A 162      31.465  10.309   0.985  1.00 52.95           N  
ATOM   1095  CA  CYS A 162      31.827  10.393   2.396  1.00 52.84           C  
ATOM   1096  C   CYS A 162      30.751   9.670   3.204  1.00 53.26           C  
ATOM   1097  O   CYS A 162      29.657  10.209   3.398  1.00 53.95           O  
ATOM   1098  CB  CYS A 162      31.834  11.843   2.794  1.00 53.10           C  
ATOM   1099  SG  CYS A 162      32.411  12.244   4.420  1.00 53.48           S  
ATOM   1100  N   GLU A 163      31.070   8.463   3.662  1.00 52.27           N  
ATOM   1101  CA  GLU A 163      30.118   7.565   4.301  1.00 52.40           C  
ATOM   1102  C   GLU A 163      30.514   7.241   5.756  1.00 51.50           C  
ATOM   1103  O   GLU A 163      31.389   6.406   6.003  1.00 50.81           O  
ATOM   1104  CB  GLU A 163      30.000   6.274   3.484  1.00 52.34           C  
ATOM   1105  CG  GLU A 163      28.826   6.306   2.517  1.00 54.90           C  
ATOM   1106  CD  GLU A 163      28.894   5.267   1.419  1.00 54.20           C  
ATOM   1107  OE1 GLU A 163      29.546   4.224   1.613  1.00 59.97           O  
ATOM   1108  OE2 GLU A 163      28.259   5.491   0.353  1.00 61.26           O  
ATOM   1109  N   PRO A 164      29.870   7.912   6.717  1.00 51.12           N  
ATOM   1110  CA  PRO A 164      30.041   7.520   8.123  1.00 51.27           C  
ATOM   1111  C   PRO A 164      29.473   6.134   8.397  1.00 50.67           C  
ATOM   1112  O   PRO A 164      28.481   5.721   7.798  1.00 50.01           O  
ATOM   1113  CB  PRO A 164      29.285   8.606   8.919  1.00 51.07           C  
ATOM   1114  CG  PRO A 164      28.909   9.667   7.956  1.00 51.33           C  
ATOM   1115  CD  PRO A 164      28.951   9.053   6.556  1.00 50.59           C  
ATOM   1116  N   LYS A 165      30.149   5.406   9.265  1.00 51.91           N  
ATOM   1117  CA  LYS A 165      29.702   4.088   9.704  1.00 51.60           C  
ATOM   1118  C   LYS A 165      28.555   4.279  10.707  1.00 50.14           C  
ATOM   1119  O   LYS A 165      27.546   3.584  10.645  1.00 48.93           O  
ATOM   1120  CB  LYS A 165      30.880   3.354  10.363  1.00 52.26           C  
ATOM   1121  CG  LYS A 165      30.685   1.852  10.611  1.00 53.83           C  
ATOM   1122  CD  LYS A 165      31.961   1.297  11.283  1.00 54.62           C  
ATOM   1123  CE  LYS A 165      31.969  -0.225  11.437  1.00 59.02           C  
ATOM   1124  NZ  LYS A 165      33.339  -0.727  11.913  1.00 60.73           N  
ATOM   1125  N   GLU A 166      28.750   5.235  11.615  1.00 48.79           N  
ATOM   1126  CA  GLU A 166      27.755   5.667  12.587  1.00 49.29           C  
ATOM   1127  C   GLU A 166      27.649   7.165  12.527  1.00 47.53           C  
ATOM   1128  O   GLU A 166      28.624   7.828  12.228  1.00 48.28           O  
ATOM   1129  CB  GLU A 166      28.239   5.416  14.032  1.00 49.46           C  
ATOM   1130  CG  GLU A 166      28.283   4.027  14.497  1.00 52.22           C  
ATOM   1131  CD  GLU A 166      28.136   3.970  16.016  0.50 50.07           C  
ATOM   1132  OE1 GLU A 166      28.862   4.730  16.721  0.50 46.65           O  
ATOM   1133  OE2 GLU A 166      27.267   3.197  16.484  0.50 46.49           O  
ATOM   1134  N   GLY A 167      26.515   7.701  12.955  1.00 46.85           N  
ATOM   1135  CA  GLY A 167      26.391   9.135  13.194  1.00 46.33           C  
ATOM   1136  C   GLY A 167      24.938   9.571  13.220  1.00 46.16           C  
ATOM   1137  O   GLY A 167      24.206   9.367  12.252  1.00 46.95           O  
ATOM   1138  N   SER A 168      24.521  10.199  14.311  1.00 44.86           N  
ATOM   1139  CA  SER A 168      23.138  10.617  14.443  1.00 45.11           C  
ATOM   1140  C   SER A 168      22.807  11.803  13.543  1.00 45.41           C  
ATOM   1141  O   SER A 168      23.580  12.773  13.441  1.00 45.55           O  
ATOM   1142  CB  SER A 168      22.826  10.966  15.915  1.00 44.76           C  
ATOM   1143  OG  SER A 168      22.828   9.776  16.658  1.00 39.95           O  
ATOM   1144  N   LEU A 169      21.633  11.735  12.926  1.00 45.02           N  
ATOM   1145  CA  LEU A 169      21.084  12.882  12.214  1.00 44.81           C  
ATOM   1146  C   LEU A 169      20.668  13.947  13.239  1.00 44.69           C  
ATOM   1147  O   LEU A 169      20.329  13.617  14.362  1.00 45.07           O  
ATOM   1148  CB  LEU A 169      19.898  12.454  11.320  1.00 43.82           C  
ATOM   1149  CG  LEU A 169      20.160  11.797   9.947  1.00 46.52           C  
ATOM   1150  CD1 LEU A 169      21.506  11.081   9.810  1.00 45.69           C  
ATOM   1151  CD2 LEU A 169      19.018  10.876   9.530  1.00 43.14           C  
ATOM   1152  N   PRO A 170      20.676  15.230  12.845  1.00 45.36           N  
ATOM   1153  CA  PRO A 170      21.102  15.713  11.518  1.00 46.90           C  
ATOM   1154  C   PRO A 170      22.620  15.848  11.396  1.00 47.40           C  
ATOM   1155  O   PRO A 170      23.290  16.298  12.330  1.00 48.27           O  
ATOM   1156  CB  PRO A 170      20.432  17.082  11.403  1.00 45.38           C  
ATOM   1157  CG  PRO A 170      20.249  17.550  12.820  1.00 45.99           C  
ATOM   1158  CD  PRO A 170      20.195  16.318  13.705  1.00 46.15           C  
ATOM   1159  N   LEU A 171      23.123  15.515  10.221  1.00 48.07           N  
ATOM   1160  CA  LEU A 171      24.556  15.499   9.911  1.00 48.90           C  
ATOM   1161  C   LEU A 171      24.927  16.631   8.963  1.00 49.48           C  
ATOM   1162  O   LEU A 171      24.216  16.871   7.992  1.00 50.47           O  
ATOM   1163  CB  LEU A 171      24.885  14.182   9.202  1.00 48.66           C  
ATOM   1164  CG  LEU A 171      25.529  12.967   9.867  1.00 48.62           C  
ATOM   1165  CD1 LEU A 171      25.688  13.056  11.390  1.00 49.23           C  
ATOM   1166  CD2 LEU A 171      24.788  11.710   9.423  1.00 48.73           C  
ATOM   1167  N   GLN A 172      26.059  17.285   9.211  1.00 50.42           N  
ATOM   1168  CA  GLN A 172      26.614  18.274   8.278  1.00 51.73           C  
ATOM   1169  C   GLN A 172      27.900  17.771   7.628  1.00 50.84           C  
ATOM   1170  O   GLN A 172      28.754  17.217   8.287  1.00 50.71           O  
ATOM   1171  CB  GLN A 172      26.900  19.596   8.981  1.00 52.14           C  
ATOM   1172  CG  GLN A 172      25.664  20.399   9.257  1.00 55.13           C  
ATOM   1173  CD  GLN A 172      25.980  21.777   9.784  1.00 58.16           C  
ATOM   1174  OE1 GLN A 172      27.161  22.105  10.061  1.00 70.71           O  
ATOM   1175  NE2 GLN A 172      24.935  22.606   9.946  1.00 64.01           N  
ATOM   1176  N   PHE A 173      28.002  17.965   6.321  1.00 50.17           N  
ATOM   1177  CA  PHE A 173      29.174  17.597   5.562  1.00 50.10           C  
ATOM   1178  C   PHE A 173      29.844  18.810   4.980  1.00 50.13           C  
ATOM   1179  O   PHE A 173      29.206  19.848   4.759  1.00 49.99           O  
ATOM   1180  CB  PHE A 173      28.789  16.672   4.447  1.00 49.90           C  
ATOM   1181  CG  PHE A 173      28.254  15.366   4.922  1.00 48.87           C  
ATOM   1182  CD1 PHE A 173      26.909  15.240   5.260  1.00 49.08           C  
ATOM   1183  CD2 PHE A 173      29.092  14.267   5.060  1.00 46.89           C  
ATOM   1184  CE1 PHE A 173      26.399  14.030   5.704  1.00 49.42           C  
ATOM   1185  CE2 PHE A 173      28.583  13.048   5.498  1.00 50.13           C  
ATOM   1186  CZ  PHE A 173      27.238  12.931   5.818  1.00 49.55           C  
ATOM   1187  N   GLU A 174      31.145  18.680   4.752  1.00 50.20           N  
ATOM   1188  CA  GLU A 174      31.918  19.736   4.123  1.00 50.53           C  
ATOM   1189  C   GLU A 174      33.178  19.172   3.492  1.00 49.57           C  
ATOM   1190  O   GLU A 174      34.085  18.721   4.178  1.00 48.36           O  
ATOM   1191  CB  GLU A 174      32.266  20.845   5.106  1.00 50.47           C  
ATOM   1192  CG  GLU A 174      32.845  22.077   4.423  1.00 52.44           C  
ATOM   1193  CD  GLU A 174      33.589  22.957   5.393  1.00 54.59           C  
ATOM   1194  OE1 GLU A 174      32.985  23.389   6.400  1.00 63.88           O  
ATOM   1195  OE2 GLU A 174      34.782  23.221   5.161  1.00 63.45           O  
ATOM   1196  N   TRP A 175      33.199  19.195   2.158  1.00 49.34           N  
ATOM   1197  CA  TRP A 175      34.397  18.876   1.397  1.00 48.43           C  
ATOM   1198  C   TRP A 175      35.335  20.062   1.276  1.00 48.35           C  
ATOM   1199  O   TRP A 175      34.913  21.208   1.183  1.00 49.09           O  
ATOM   1200  CB  TRP A 175      34.043  18.390   0.009  1.00 46.39           C  
ATOM   1201  CG  TRP A 175      33.327  17.093  -0.031  1.00 42.44           C  
ATOM   1202  CD1 TRP A 175      31.973  16.908  -0.018  1.00 42.11           C  
ATOM   1203  CD2 TRP A 175      33.914  15.786  -0.138  1.00 42.20           C  
ATOM   1204  NE1 TRP A 175      31.683  15.563  -0.091  1.00 43.01           N  
ATOM   1205  CE2 TRP A 175      32.857  14.856  -0.176  1.00 42.29           C  
ATOM   1206  CE3 TRP A 175      35.229  15.309  -0.178  1.00 42.88           C  
ATOM   1207  CZ2 TRP A 175      33.073  13.488  -0.273  1.00 41.58           C  
ATOM   1208  CZ3 TRP A 175      35.436  13.943  -0.263  1.00 41.41           C  
ATOM   1209  CH2 TRP A 175      34.366  13.053  -0.316  1.00 42.96           C  
ATOM   1210  N   GLN A 176      36.624  19.766   1.281  1.00 49.00           N  
ATOM   1211  CA  GLN A 176      37.650  20.765   1.068  1.00 49.20           C  
ATOM   1212  C   GLN A 176      38.774  20.147   0.234  1.00 48.85           C  
ATOM   1213  O   GLN A 176      38.935  18.916   0.207  1.00 48.83           O  
ATOM   1214  CB  GLN A 176      38.182  21.267   2.422  1.00 51.44           C  
ATOM   1215  CG  GLN A 176      37.155  22.101   3.222  1.00 55.88           C  
ATOM   1216  CD  GLN A 176      36.497  23.182   2.360  1.00 64.43           C  
ATOM   1217  OE1 GLN A 176      37.190  23.928   1.641  1.00 71.00           O  
ATOM   1218  NE2 GLN A 176      35.159  23.253   2.400  1.00 62.80           N  
ATOM   1219  N   LYS A 177      39.538  20.993  -0.461  1.00 47.91           N  
ATOM   1220  CA  LYS A 177      40.735  20.523  -1.180  1.00 47.36           C  
ATOM   1221  C   LYS A 177      41.956  20.864  -0.380  1.00 45.60           C  
ATOM   1222  O   LYS A 177      42.202  22.003  -0.069  1.00 45.89           O  
ATOM   1223  CB  LYS A 177      40.858  21.120  -2.591  1.00 46.15           C  
ATOM   1224  CG  LYS A 177      41.907  20.392  -3.422  1.00 46.49           C  
ATOM   1225  CD  LYS A 177      41.870  20.751  -4.911  1.00 46.13           C  
ATOM   1226  CE  LYS A 177      42.790  19.833  -5.671  1.00 43.79           C  
ATOM   1227  NZ  LYS A 177      42.899  20.178  -7.115  1.00 40.12           N  
ATOM   1228  N   LEU A 178      42.733  19.855  -0.065  1.00 47.00           N  
ATOM   1229  CA  LEU A 178      43.889  20.020   0.820  1.00 47.81           C  
ATOM   1230  C   LEU A 178      45.150  20.339   0.006  1.00 48.73           C  
ATOM   1231  O   LEU A 178      45.982  21.114   0.443  1.00 47.96           O  
ATOM   1232  CB  LEU A 178      44.083  18.731   1.638  1.00 47.57           C  
ATOM   1233  CG  LEU A 178      42.921  18.427   2.598  1.00 46.66           C  
ATOM   1234  CD1 LEU A 178      43.203  17.211   3.427  1.00 42.41           C  
ATOM   1235  CD2 LEU A 178      42.654  19.631   3.497  1.00 46.51           C  
ATOM   1236  N   SER A 179      45.255  19.732  -1.186  1.00 48.78           N  
ATOM   1237  CA  SER A 179      46.423  19.835  -2.046  1.00 48.54           C  
ATOM   1238  C   SER A 179      46.403  21.044  -2.998  1.00 48.60           C  
ATOM   1239  O   SER A 179      45.361  21.636  -3.264  1.00 48.75           O  
ATOM   1240  CB  SER A 179      46.534  18.565  -2.890  1.00 48.12           C  
ATOM   1241  OG  SER A 179      45.412  18.454  -3.761  1.00 48.65           O  
ATOM   1242  N   ASP A 180      47.598  21.373  -3.494  1.00 49.81           N  
ATOM   1243  CA  ASP A 180      47.834  22.333  -4.595  1.00 49.80           C  
ATOM   1244  C   ASP A 180      47.101  23.661  -4.423  1.00 50.46           C  
ATOM   1245  O   ASP A 180      47.402  24.370  -3.479  1.00 51.69           O  
ATOM   1246  CB  ASP A 180      47.633  21.679  -5.981  1.00 49.30           C  
ATOM   1247  CG  ASP A 180      46.308  20.944  -6.117  1.00 47.87           C  
ATOM   1248  OD1 ASP A 180      45.299  21.608  -6.429  1.00 50.21           O  
ATOM   1249  OD2 ASP A 180      46.281  19.695  -5.958  1.00 47.91           O  
ATOM   1250  N   SER A 181      46.159  24.013  -5.301  1.00 50.93           N  
ATOM   1251  CA  SER A 181      45.439  25.286  -5.163  1.00 51.59           C  
ATOM   1252  C   SER A 181      44.666  25.421  -3.834  1.00 52.69           C  
ATOM   1253  O   SER A 181      44.278  26.536  -3.441  1.00 53.25           O  
ATOM   1254  CB  SER A 181      44.453  25.447  -6.314  1.00 51.70           C  
ATOM   1255  OG  SER A 181      43.470  24.442  -6.252  1.00 52.29           O  
ATOM   1256  N   GLN A 182      44.420  24.296  -3.163  1.00 52.45           N  
ATOM   1257  CA  GLN A 182      43.563  24.276  -1.976  1.00 53.17           C  
ATOM   1258  C   GLN A 182      42.157  24.824  -2.263  1.00 52.62           C  
ATOM   1259  O   GLN A 182      41.472  25.328  -1.358  1.00 52.48           O  
ATOM   1260  CB  GLN A 182      44.209  25.044  -0.813  1.00 53.60           C  
ATOM   1261  CG  GLN A 182      45.562  24.490  -0.351  1.00 55.07           C  
ATOM   1262  CD  GLN A 182      46.106  25.249   0.868  1.00 56.27           C  
ATOM   1263  OE1 GLN A 182      45.426  25.390   1.889  1.00 63.31           O  
ATOM   1264  NE2 GLN A 182      47.330  25.730   0.762  1.00 59.82           N  
ATOM   1265  N   THR A 183      41.717  24.686  -3.512  1.00 52.44           N  
ATOM   1266  CA  THR A 183      40.451  25.269  -3.960  1.00 52.75           C  
ATOM   1267  C   THR A 183      39.652  24.195  -4.679  1.00 51.89           C  
ATOM   1268  O   THR A 183      40.188  23.456  -5.498  1.00 51.89           O  
ATOM   1269  CB  THR A 183      40.691  26.499  -4.888  1.00 53.59           C  
ATOM   1270  OG1 THR A 183      41.613  27.401  -4.252  1.00 56.26           O  
ATOM   1271  CG2 THR A 183      39.386  27.256  -5.178  1.00 52.67           C  
ATOM   1272  N   MET A 184      38.385  24.076  -4.319  1.00 51.11           N  
ATOM   1273  CA  MET A 184      37.512  23.058  -4.878  1.00 51.91           C  
ATOM   1274  C   MET A 184      37.192  23.385  -6.341  1.00 52.40           C  
ATOM   1275  O   MET A 184      37.009  24.555  -6.684  1.00 53.65           O  
ATOM   1276  CB  MET A 184      36.203  23.016  -4.074  1.00 52.66           C  
ATOM   1277  CG  MET A 184      36.362  22.501  -2.618  1.00 51.40           C  
ATOM   1278  SD  MET A 184      36.473  20.706  -2.531  1.00 51.19           S  
ATOM   1279  CE  MET A 184      34.834  20.264  -3.126  1.00 49.38           C  
ATOM   1280  N   PRO A 185      37.117  22.369  -7.212  1.00 51.52           N  
ATOM   1281  CA  PRO A 185      36.637  22.681  -8.563  1.00 51.50           C  
ATOM   1282  C   PRO A 185      35.296  23.463  -8.573  1.00 51.79           C  
ATOM   1283  O   PRO A 185      34.318  23.093  -7.893  1.00 49.68           O  
ATOM   1284  CB  PRO A 185      36.487  21.299  -9.220  1.00 52.05           C  
ATOM   1285  CG  PRO A 185      37.408  20.403  -8.467  1.00 50.81           C  
ATOM   1286  CD  PRO A 185      37.494  20.958  -7.057  1.00 51.52           C  
ATOM   1287  N   THR A 186      35.271  24.548  -9.334  1.00 51.90           N  
ATOM   1288  CA  THR A 186      34.081  25.375  -9.474  1.00 52.56           C  
ATOM   1289  C   THR A 186      32.809  24.558  -9.745  1.00 52.03           C  
ATOM   1290  O   THR A 186      31.802  24.775  -9.110  1.00 51.98           O  
ATOM   1291  CB  THR A 186      34.299  26.456 -10.571  1.00 53.12           C  
ATOM   1292  OG1 THR A 186      35.354  27.314 -10.139  1.00 55.32           O  
ATOM   1293  CG2 THR A 186      33.047  27.297 -10.799  1.00 52.55           C  
ATOM   1294  N   PRO A 187      32.859  23.598 -10.668  1.00 51.94           N  
ATOM   1295  CA  PRO A 187      31.626  22.843 -10.877  1.00 52.63           C  
ATOM   1296  C   PRO A 187      31.094  22.066  -9.646  1.00 52.92           C  
ATOM   1297  O   PRO A 187      29.973  21.601  -9.685  1.00 51.79           O  
ATOM   1298  CB  PRO A 187      31.995  21.856 -11.983  1.00 51.92           C  
ATOM   1299  CG  PRO A 187      33.194  22.419 -12.634  1.00 52.91           C  
ATOM   1300  CD  PRO A 187      33.937  23.155 -11.563  1.00 52.95           C  
ATOM   1301  N   TRP A 188      31.907  21.908  -8.597  1.00 53.03           N  
ATOM   1302  CA  TRP A 188      31.546  21.074  -7.451  1.00 52.54           C  
ATOM   1303  C   TRP A 188      31.047  21.920  -6.282  1.00 53.06           C  
ATOM   1304  O   TRP A 188      30.610  21.385  -5.255  1.00 52.64           O  
ATOM   1305  CB  TRP A 188      32.757  20.270  -6.972  1.00 50.63           C  
ATOM   1306  CG  TRP A 188      33.355  19.297  -7.937  1.00 47.99           C  
ATOM   1307  CD1 TRP A 188      32.982  19.063  -9.244  1.00 47.71           C  
ATOM   1308  CD2 TRP A 188      34.480  18.458  -7.688  1.00 46.65           C  
ATOM   1309  NE1 TRP A 188      33.778  18.097  -9.793  1.00 46.59           N  
ATOM   1310  CE2 TRP A 188      34.717  17.714  -8.871  1.00 45.99           C  
ATOM   1311  CE3 TRP A 188      35.311  18.246  -6.567  1.00 45.43           C  
ATOM   1312  CZ2 TRP A 188      35.755  16.787  -8.975  1.00 46.86           C  
ATOM   1313  CZ3 TRP A 188      36.323  17.314  -6.662  1.00 45.80           C  
ATOM   1314  CH2 TRP A 188      36.540  16.589  -7.857  1.00 47.88           C  
ATOM   1315  N   LEU A 189      31.120  23.235  -6.433  1.00 54.38           N  
ATOM   1316  CA  LEU A 189      30.801  24.145  -5.349  1.00 55.99           C  
ATOM   1317  C   LEU A 189      29.387  23.923  -4.762  1.00 56.68           C  
ATOM   1318  O   LEU A 189      29.167  24.145  -3.573  1.00 56.72           O  
ATOM   1319  CB  LEU A 189      31.001  25.606  -5.794  1.00 57.15           C  
ATOM   1320  CG  LEU A 189      32.458  26.088  -6.005  1.00 60.72           C  
ATOM   1321  CD1 LEU A 189      32.503  27.365  -6.841  1.00 61.77           C  
ATOM   1322  CD2 LEU A 189      33.194  26.314  -4.676  1.00 62.82           C  
ATOM   1323  N   ALA A 190      28.455  23.464  -5.593  1.00 57.15           N  
ATOM   1324  CA  ALA A 190      27.074  23.245  -5.180  1.00 57.08           C  
ATOM   1325  C   ALA A 190      26.902  21.989  -4.357  1.00 57.60           C  
ATOM   1326  O   ALA A 190      25.898  21.851  -3.674  1.00 59.14           O  
ATOM   1327  CB  ALA A 190      26.154  23.172  -6.401  1.00 57.33           C  
ATOM   1328  N   GLU A 191      27.850  21.061  -4.448  1.00 56.71           N  
ATOM   1329  CA  GLU A 191      27.787  19.800  -3.709  1.00 56.09           C  
ATOM   1330  C   GLU A 191      28.853  19.714  -2.614  1.00 54.82           C  
ATOM   1331  O   GLU A 191      29.122  18.661  -2.087  1.00 54.39           O  
ATOM   1332  CB  GLU A 191      27.933  18.641  -4.678  1.00 55.19           C  
ATOM   1333  CG  GLU A 191      26.840  18.612  -5.708  1.00 56.74           C  
ATOM   1334  CD  GLU A 191      26.702  17.273  -6.369  1.00 56.80           C  
ATOM   1335  OE1 GLU A 191      27.706  16.786  -6.944  1.00 58.23           O  
ATOM   1336  OE2 GLU A 191      25.587  16.694  -6.301  1.00 61.39           O  
ATOM   1337  N   MET A 192      29.419  20.854  -2.268  1.00 54.86           N  
ATOM   1338  CA  MET A 192      30.511  20.956  -1.313  1.00 56.29           C  
ATOM   1339  C   MET A 192      30.084  20.580   0.121  1.00 55.00           C  
ATOM   1340  O   MET A 192      30.905  20.149   0.928  1.00 54.73           O  
ATOM   1341  CB  MET A 192      31.019  22.396  -1.336  1.00 55.92           C  
ATOM   1342  CG  MET A 192      32.443  22.563  -0.943  1.00 59.29           C  
ATOM   1343  SD  MET A 192      33.032  24.230  -1.368  1.00 62.26           S  
ATOM   1344  CE  MET A 192      34.207  24.544  -0.043  1.00 60.49           C  
ATOM   1345  N   THR A 193      28.802  20.788   0.427  1.00 54.53           N  
ATOM   1346  CA  THR A 193      28.223  20.460   1.736  1.00 53.49           C  
ATOM   1347  C   THR A 193      27.358  19.222   1.605  1.00 52.33           C  
ATOM   1348  O   THR A 193      26.457  18.996   2.393  1.00 52.39           O  
ATOM   1349  CB  THR A 193      27.386  21.616   2.288  1.00 52.84           C  
ATOM   1350  OG1 THR A 193      26.386  21.967   1.328  1.00 55.97           O  
ATOM   1351  CG2 THR A 193      28.249  22.818   2.566  1.00 49.58           C  
ATOM   1352  N   SER A 194      27.662  18.393   0.616  1.00 51.65           N  
ATOM   1353  CA  SER A 194      26.931  17.175   0.410  1.00 51.63           C  
ATOM   1354  C   SER A 194      27.874  16.006   0.573  1.00 51.76           C  
ATOM   1355  O   SER A 194      29.053  16.135   0.290  1.00 51.95           O  
ATOM   1356  CB  SER A 194      26.300  17.169  -0.982  1.00 51.90           C  
ATOM   1357  OG  SER A 194      26.308  15.868  -1.526  1.00 52.76           O  
ATOM   1358  N   PRO A 195      27.358  14.852   1.051  1.00 51.86           N  
ATOM   1359  CA  PRO A 195      28.189  13.671   1.265  1.00 51.60           C  
ATOM   1360  C   PRO A 195      28.672  13.057  -0.035  1.00 52.04           C  
ATOM   1361  O   PRO A 195      29.676  12.342  -0.041  1.00 51.46           O  
ATOM   1362  CB  PRO A 195      27.240  12.693   1.987  1.00 51.24           C  
ATOM   1363  CG  PRO A 195      25.902  13.109   1.614  1.00 49.80           C  
ATOM   1364  CD  PRO A 195      25.955  14.608   1.436  1.00 51.52           C  
ATOM   1365  N   VAL A 196      27.935  13.302  -1.120  1.00 52.41           N  
ATOM   1366  CA  VAL A 196      28.293  12.779  -2.434  1.00 51.97           C  
ATOM   1367  C   VAL A 196      28.507  13.933  -3.405  1.00 51.99           C  
ATOM   1368  O   VAL A 196      27.715  14.893  -3.463  1.00 50.86           O  
ATOM   1369  CB  VAL A 196      27.226  11.815  -2.983  1.00 52.82           C  
ATOM   1370  CG1 VAL A 196      27.701  11.163  -4.266  1.00 50.76           C  
ATOM   1371  CG2 VAL A 196      26.900  10.732  -1.932  1.00 53.74           C  
ATOM   1372  N   ILE A 197      29.624  13.858  -4.129  1.00 51.65           N  
ATOM   1373  CA  ILE A 197      29.926  14.796  -5.197  1.00 50.80           C  
ATOM   1374  C   ILE A 197      29.865  14.015  -6.497  1.00 49.84           C  
ATOM   1375  O   ILE A 197      30.592  13.034  -6.685  1.00 48.41           O  
ATOM   1376  CB  ILE A 197      31.295  15.504  -4.991  1.00 50.73           C  
ATOM   1377  CG1 ILE A 197      31.298  16.240  -3.632  1.00 51.81           C  
ATOM   1378  CG2 ILE A 197      31.559  16.500  -6.127  1.00 51.50           C  
ATOM   1379  CD1 ILE A 197      32.466  17.191  -3.412  1.00 49.45           C  
ATOM   1380  N   SER A 198      28.938  14.414  -7.358  1.00 49.71           N  
ATOM   1381  CA  SER A 198      28.727  13.717  -8.614  1.00 51.01           C  
ATOM   1382  C   SER A 198      29.514  14.393  -9.744  1.00 50.72           C  
ATOM   1383  O   SER A 198      29.071  15.361 -10.353  1.00 51.20           O  
ATOM   1384  CB  SER A 198      27.240  13.632  -8.925  1.00 51.94           C  
ATOM   1385  OG  SER A 198      26.608  12.821  -7.947  1.00 56.43           O  
ATOM   1386  N   VAL A 199      30.697  13.851 -10.005  1.00 50.23           N  
ATOM   1387  CA  VAL A 199      31.637  14.435 -10.954  1.00 48.83           C  
ATOM   1388  C   VAL A 199      31.206  14.096 -12.383  1.00 47.88           C  
ATOM   1389  O   VAL A 199      30.983  12.928 -12.702  1.00 47.36           O  
ATOM   1390  CB  VAL A 199      33.040  13.866 -10.687  1.00 49.33           C  
ATOM   1391  CG1 VAL A 199      34.067  14.395 -11.695  1.00 48.52           C  
ATOM   1392  CG2 VAL A 199      33.443  14.149  -9.220  1.00 47.02           C  
ATOM   1393  N   LYS A 200      31.095  15.112 -13.233  1.00 46.68           N  
ATOM   1394  CA  LYS A 200      30.716  14.890 -14.634  1.00 47.22           C  
ATOM   1395  C   LYS A 200      31.888  15.254 -15.582  1.00 46.73           C  
ATOM   1396  O   LYS A 200      32.569  16.271 -15.386  1.00 46.74           O  
ATOM   1397  CB  LYS A 200      29.457  15.697 -14.979  1.00 46.61           C  
ATOM   1398  CG  LYS A 200      28.257  15.475 -14.041  1.00 47.90           C  
ATOM   1399  CD  LYS A 200      27.673  14.068 -14.163  1.00 49.82           C  
ATOM   1400  CE  LYS A 200      26.442  13.853 -13.231  1.00 50.98           C  
ATOM   1401  NZ  LYS A 200      26.229  12.372 -12.905  1.00 50.36           N  
ATOM   1402  N   ASN A 201      32.124  14.419 -16.590  1.00 46.20           N  
ATOM   1403  CA  ASN A 201      33.083  14.742 -17.644  1.00 46.20           C  
ATOM   1404  C   ASN A 201      34.412  15.204 -17.016  1.00 46.19           C  
ATOM   1405  O   ASN A 201      34.839  16.342 -17.203  1.00 47.15           O  
ATOM   1406  CB  ASN A 201      32.511  15.835 -18.541  1.00 46.04           C  
ATOM   1407  CG  ASN A 201      33.312  16.020 -19.830  1.00 45.96           C  
ATOM   1408  OD1 ASN A 201      34.130  15.183 -20.195  1.00 43.52           O  
ATOM   1409  ND2 ASN A 201      33.061  17.116 -20.522  1.00 44.52           N  
ATOM   1410  N   ALA A 202      35.043  14.296 -16.272  1.00 44.73           N  
ATOM   1411  CA  ALA A 202      36.136  14.635 -15.357  1.00 45.16           C  
ATOM   1412  C   ALA A 202      37.367  15.227 -16.065  1.00 44.79           C  
ATOM   1413  O   ALA A 202      37.852  14.651 -17.033  1.00 45.11           O  
ATOM   1414  CB  ALA A 202      36.550  13.383 -14.538  1.00 42.80           C  
ATOM   1415  N   SER A 203      37.846  16.370 -15.575  1.00 43.88           N  
ATOM   1416  CA  SER A 203      39.145  16.895 -15.967  1.00 43.96           C  
ATOM   1417  C   SER A 203      40.288  16.345 -15.121  1.00 43.94           C  
ATOM   1418  O   SER A 203      40.138  16.070 -13.926  1.00 43.42           O  
ATOM   1419  CB  SER A 203      39.170  18.417 -15.843  1.00 44.07           C  
ATOM   1420  OG  SER A 203      40.399  18.931 -16.318  1.00 42.96           O  
ATOM   1421  N   SER A 204      41.458  16.254 -15.736  1.00 44.01           N  
ATOM   1422  CA  SER A 204      42.677  15.964 -15.012  1.00 43.35           C  
ATOM   1423  C   SER A 204      42.969  17.017 -13.943  1.00 43.45           C  
ATOM   1424  O   SER A 204      43.540  16.680 -12.905  1.00 43.98           O  
ATOM   1425  CB  SER A 204      43.844  15.803 -15.975  1.00 43.71           C  
ATOM   1426  OG  SER A 204      44.023  16.932 -16.783  1.00 41.04           O  
ATOM   1427  N   GLU A 205      42.529  18.259 -14.166  1.00 43.11           N  
ATOM   1428  CA  GLU A 205      42.664  19.342 -13.184  1.00 45.25           C  
ATOM   1429  C   GLU A 205      41.879  19.110 -11.873  1.00 45.68           C  
ATOM   1430  O   GLU A 205      42.178  19.730 -10.816  1.00 45.32           O  
ATOM   1431  CB  GLU A 205      42.191  20.667 -13.787  1.00 45.57           C  
ATOM   1432  CG  GLU A 205      43.000  21.144 -14.988  1.00 50.92           C  
ATOM   1433  CD  GLU A 205      42.519  22.496 -15.583  1.00 51.33           C  
ATOM   1434  OE1 GLU A 205      41.507  23.083 -15.114  1.00 59.86           O  
ATOM   1435  OE2 GLU A 205      43.170  22.968 -16.542  1.00 63.97           O  
ATOM   1436  N   TYR A 206      40.868  18.241 -11.930  1.00 45.43           N  
ATOM   1437  CA  TYR A 206      40.114  17.877 -10.713  1.00 44.91           C  
ATOM   1438  C   TYR A 206      40.952  17.065  -9.721  1.00 44.43           C  
ATOM   1439  O   TYR A 206      40.595  16.956  -8.550  1.00 44.44           O  
ATOM   1440  CB  TYR A 206      38.830  17.110 -11.077  1.00 45.07           C  
ATOM   1441  CG  TYR A 206      37.850  17.911 -11.916  1.00 42.44           C  
ATOM   1442  CD1 TYR A 206      37.945  19.292 -11.990  1.00 41.95           C  
ATOM   1443  CD2 TYR A 206      36.799  17.287 -12.587  1.00 43.70           C  
ATOM   1444  CE1 TYR A 206      37.064  20.034 -12.742  1.00 45.13           C  
ATOM   1445  CE2 TYR A 206      35.887  18.031 -13.351  1.00 44.60           C  
ATOM   1446  CZ  TYR A 206      36.043  19.410 -13.414  1.00 44.04           C  
ATOM   1447  OH  TYR A 206      35.208  20.185 -14.137  1.00 45.59           O  
ATOM   1448  N   SER A 207      42.072  16.521 -10.189  1.00 43.73           N  
ATOM   1449  CA  SER A 207      42.945  15.706  -9.364  1.00 43.59           C  
ATOM   1450  C   SER A 207      43.404  16.408  -8.083  1.00 42.93           C  
ATOM   1451  O   SER A 207      43.473  17.620  -8.009  1.00 43.92           O  
ATOM   1452  CB  SER A 207      44.172  15.264 -10.171  1.00 43.09           C  
ATOM   1453  OG  SER A 207      43.800  14.480 -11.284  1.00 42.53           O  
ATOM   1454  N   GLY A 208      43.718  15.629  -7.065  1.00 44.21           N  
ATOM   1455  CA  GLY A 208      44.139  16.208  -5.796  1.00 44.97           C  
ATOM   1456  C   GLY A 208      43.742  15.412  -4.566  1.00 45.00           C  
ATOM   1457  O   GLY A 208      43.194  14.339  -4.653  1.00 45.11           O  
ATOM   1458  N   THR A 209      44.054  15.974  -3.409  1.00 46.23           N  
ATOM   1459  CA  THR A 209      43.703  15.385  -2.134  1.00 45.17           C  
ATOM   1460  C   THR A 209      42.569  16.180  -1.581  1.00 44.14           C  
ATOM   1461  O   THR A 209      42.626  17.396  -1.517  1.00 43.99           O  
ATOM   1462  CB  THR A 209      44.888  15.372  -1.179  1.00 44.66           C  
ATOM   1463  OG1 THR A 209      45.828  14.410  -1.666  1.00 46.54           O  
ATOM   1464  CG2 THR A 209      44.446  14.961   0.250  1.00 45.97           C  
ATOM   1465  N   TYR A 210      41.505  15.475  -1.243  1.00 45.34           N  
ATOM   1466  CA  TYR A 210      40.302  16.111  -0.752  1.00 47.06           C  
ATOM   1467  C   TYR A 210      39.893  15.555   0.617  1.00 47.63           C  
ATOM   1468  O   TYR A 210      39.994  14.348   0.898  1.00 46.45           O  
ATOM   1469  CB  TYR A 210      39.165  15.919  -1.747  1.00 46.02           C  
ATOM   1470  CG  TYR A 210      39.345  16.603  -3.098  1.00 44.70           C  
ATOM   1471  CD1 TYR A 210      39.983  15.953  -4.149  1.00 44.63           C  
ATOM   1472  CD2 TYR A 210      38.827  17.874  -3.336  1.00 44.55           C  
ATOM   1473  CE1 TYR A 210      40.116  16.558  -5.393  1.00 42.39           C  
ATOM   1474  CE2 TYR A 210      38.983  18.488  -4.573  1.00 44.46           C  
ATOM   1475  CZ  TYR A 210      39.622  17.812  -5.601  1.00 41.62           C  
ATOM   1476  OH  TYR A 210      39.747  18.399  -6.846  1.00 43.52           O  
ATOM   1477  N   SER A 211      39.402  16.455   1.443  1.00 49.08           N  
ATOM   1478  CA  SER A 211      38.992  16.131   2.801  1.00 50.94           C  
ATOM   1479  C   SER A 211      37.480  16.216   2.904  1.00 51.22           C  
ATOM   1480  O   SER A 211      36.888  17.186   2.420  1.00 51.17           O  
ATOM   1481  CB  SER A 211      39.599  17.145   3.772  1.00 49.82           C  
ATOM   1482  OG  SER A 211      39.579  16.639   5.082  1.00 59.53           O  
ATOM   1483  N   CYS A 212      36.864  15.216   3.526  1.00 51.73           N  
ATOM   1484  CA  CYS A 212      35.475  15.315   3.952  1.00 52.16           C  
ATOM   1485  C   CYS A 212      35.365  15.347   5.486  1.00 51.27           C  
ATOM   1486  O   CYS A 212      35.760  14.400   6.155  1.00 50.15           O  
ATOM   1487  CB  CYS A 212      34.642  14.150   3.432  1.00 52.72           C  
ATOM   1488  SG  CYS A 212      32.941  14.231   4.060  1.00 57.28           S  
ATOM   1489  N   THR A 213      34.822  16.439   6.014  1.00 50.94           N  
ATOM   1490  CA  THR A 213      34.572  16.595   7.440  1.00 51.93           C  
ATOM   1491  C   THR A 213      33.071  16.493   7.689  1.00 52.17           C  
ATOM   1492  O   THR A 213      32.292  17.214   7.071  1.00 53.48           O  
ATOM   1493  CB  THR A 213      35.075  17.955   7.955  1.00 52.61           C  
ATOM   1494  OG1 THR A 213      36.490  18.062   7.725  1.00 55.26           O  
ATOM   1495  CG2 THR A 213      34.787  18.131   9.456  1.00 50.97           C  
ATOM   1496  N   VAL A 214      32.678  15.588   8.584  1.00 51.15           N  
ATOM   1497  CA  VAL A 214      31.283  15.358   8.924  1.00 51.02           C  
ATOM   1498  C   VAL A 214      31.061  15.628  10.424  1.00 51.51           C  
ATOM   1499  O   VAL A 214      31.873  15.210  11.259  1.00 51.14           O  
ATOM   1500  CB  VAL A 214      30.863  13.925   8.551  1.00 51.51           C  
ATOM   1501  CG1 VAL A 214      31.719  12.884   9.320  1.00 54.09           C  
ATOM   1502  CG2 VAL A 214      29.381  13.709   8.799  1.00 49.55           C  
ATOM   1503  N   GLN A 215      29.998  16.370  10.762  1.00 50.50           N  
ATOM   1504  CA  GLN A 215      29.661  16.606  12.159  1.00 50.79           C  
ATOM   1505  C   GLN A 215      28.167  16.583  12.465  1.00 49.38           C  
ATOM   1506  O   GLN A 215      27.316  16.785  11.582  1.00 47.56           O  
ATOM   1507  CB  GLN A 215      30.242  17.936  12.629  1.00 50.97           C  
ATOM   1508  CG  GLN A 215      29.551  19.129  12.038  1.00 54.75           C  
ATOM   1509  CD  GLN A 215      30.205  20.450  12.396  1.00 55.59           C  
ATOM   1510  OE1 GLN A 215      31.423  20.540  12.558  1.00 64.12           O  
ATOM   1511  NE2 GLN A 215      29.389  21.496  12.490  1.00 63.07           N  
ATOM   1512  N   ASN A 216      27.870  16.318  13.737  1.00 48.29           N  
ATOM   1513  CA  ASN A 216      26.545  16.550  14.315  1.00 48.48           C  
ATOM   1514  C   ASN A 216      26.772  17.169  15.689  1.00 48.38           C  
ATOM   1515  O   ASN A 216      27.917  17.489  16.024  1.00 48.54           O  
ATOM   1516  CB  ASN A 216      25.727  15.269  14.387  1.00 47.45           C  
ATOM   1517  CG  ASN A 216      26.351  14.228  15.274  1.00 48.19           C  
ATOM   1518  OD1 ASN A 216      27.138  14.550  16.178  1.00 48.52           O  
ATOM   1519  ND2 ASN A 216      26.018  12.965  15.022  1.00 45.03           N  
ATOM   1520  N   ARG A 217      25.714  17.369  16.478  1.00 47.78           N  
ATOM   1521  CA  ARG A 217      25.861  18.174  17.700  1.00 48.55           C  
ATOM   1522  C   ARG A 217      26.614  17.472  18.835  1.00 48.62           C  
ATOM   1523  O   ARG A 217      26.921  18.088  19.848  1.00 49.87           O  
ATOM   1524  CB  ARG A 217      24.519  18.722  18.192  1.00 48.35           C  
ATOM   1525  CG  ARG A 217      23.506  17.717  18.665  1.00 46.67           C  
ATOM   1526  CD  ARG A 217      22.316  18.495  19.232  1.00 47.60           C  
ATOM   1527  NE  ARG A 217      21.279  17.618  19.760  1.00 48.86           N  
ATOM   1528  CZ  ARG A 217      20.769  17.677  20.990  1.00 48.22           C  
ATOM   1529  NH1 ARG A 217      19.815  16.829  21.329  1.00 48.33           N  
ATOM   1530  NH2 ARG A 217      21.171  18.573  21.866  1.00 47.33           N  
ATOM   1531  N   VAL A 218      26.911  16.194  18.635  1.00 48.74           N  
ATOM   1532  CA  VAL A 218      27.645  15.406  19.583  1.00 49.40           C  
ATOM   1533  C   VAL A 218      29.124  15.564  19.310  1.00 50.03           C  
ATOM   1534  O   VAL A 218      29.910  15.710  20.248  1.00 51.07           O  
ATOM   1535  CB  VAL A 218      27.303  13.893  19.453  1.00 49.54           C  
ATOM   1536  CG1 VAL A 218      28.045  13.075  20.523  1.00 50.29           C  
ATOM   1537  CG2 VAL A 218      25.797  13.652  19.539  1.00 49.23           C  
ATOM   1538  N   GLY A 219      29.495  15.523  18.026  1.00 49.18           N  
ATOM   1539  CA  GLY A 219      30.895  15.366  17.631  1.00 49.74           C  
ATOM   1540  C   GLY A 219      31.190  15.367  16.133  1.00 49.71           C  
ATOM   1541  O   GLY A 219      30.334  15.721  15.310  1.00 48.73           O  
ATOM   1542  N   SER A 220      32.409  14.947  15.798  1.00 49.05           N  
ATOM   1543  CA  SER A 220      32.976  15.125  14.468  1.00 49.86           C  
ATOM   1544  C   SER A 220      33.810  13.972  14.019  1.00 49.09           C  
ATOM   1545  O   SER A 220      34.444  13.289  14.831  1.00 48.62           O  
ATOM   1546  CB  SER A 220      33.890  16.323  14.456  1.00 50.21           C  
ATOM   1547  OG  SER A 220      33.146  17.461  14.145  1.00 58.70           O  
ATOM   1548  N   ASP A 221      33.830  13.777  12.711  1.00 48.52           N  
ATOM   1549  CA  ASP A 221      34.759  12.859  12.082  1.00 49.78           C  
ATOM   1550  C   ASP A 221      35.257  13.457  10.745  1.00 50.13           C  
ATOM   1551  O   ASP A 221      34.647  14.369  10.178  1.00 48.79           O  
ATOM   1552  CB  ASP A 221      34.100  11.488  11.869  1.00 48.42           C  
ATOM   1553  CG  ASP A 221      35.108  10.371  11.733  1.00 48.78           C  
ATOM   1554  OD1 ASP A 221      36.297  10.591  12.066  1.00 51.75           O  
ATOM   1555  OD2 ASP A 221      34.731   9.273  11.282  1.00 47.25           O  
ATOM   1556  N   GLN A 222      36.369  12.932  10.259  1.00 52.07           N  
ATOM   1557  CA  GLN A 222      36.990  13.429   9.055  1.00 53.33           C  
ATOM   1558  C   GLN A 222      37.619  12.267   8.319  1.00 53.04           C  
ATOM   1559  O   GLN A 222      38.131  11.358   8.947  1.00 53.09           O  
ATOM   1560  CB  GLN A 222      38.058  14.440   9.421  1.00 53.43           C  
ATOM   1561  CG  GLN A 222      38.532  15.284   8.255  1.00 56.51           C  
ATOM   1562  CD  GLN A 222      39.990  15.701   8.386  1.00 59.29           C  
ATOM   1563  OE1 GLN A 222      40.328  16.537   9.234  1.00 68.74           O  
ATOM   1564  NE2 GLN A 222      40.872  15.121   7.529  1.00 66.24           N  
ATOM   1565  N   CYS A 223      37.535  12.276   6.991  1.00 53.83           N  
ATOM   1566  CA  CYS A 223      38.335  11.374   6.152  1.00 54.26           C  
ATOM   1567  C   CYS A 223      38.920  12.109   4.922  1.00 53.73           C  
ATOM   1568  O   CYS A 223      38.668  13.287   4.705  1.00 51.79           O  
ATOM   1569  CB  CYS A 223      37.518  10.159   5.720  1.00 53.86           C  
ATOM   1570  SG  CYS A 223      35.983  10.551   4.915  1.00 57.77           S  
ATOM   1571  N   MET A 224      39.666  11.369   4.115  1.00 54.66           N  
ATOM   1572  CA  MET A 224      40.512  11.923   3.090  1.00 56.60           C  
ATOM   1573  C   MET A 224      40.550  10.954   1.915  1.00 54.89           C  
ATOM   1574  O   MET A 224      40.506   9.755   2.113  1.00 54.53           O  
ATOM   1575  CB  MET A 224      41.907  12.037   3.688  1.00 57.99           C  
ATOM   1576  CG  MET A 224      42.805  13.035   3.070  1.00 61.09           C  
ATOM   1577  SD  MET A 224      44.244  13.278   4.147  1.00 65.39           S  
ATOM   1578  CE  MET A 224      43.478  14.115   5.562  1.00 62.18           C  
ATOM   1579  N   LEU A 225      40.623  11.474   0.697  1.00 54.47           N  
ATOM   1580  CA  LEU A 225      40.867  10.634  -0.472  1.00 54.25           C  
ATOM   1581  C   LEU A 225      41.798  11.344  -1.428  1.00 52.64           C  
ATOM   1582  O   LEU A 225      41.949  12.564  -1.365  1.00 50.33           O  
ATOM   1583  CB  LEU A 225      39.544  10.195  -1.149  1.00 54.58           C  
ATOM   1584  CG  LEU A 225      38.800  10.910  -2.303  1.00 57.16           C  
ATOM   1585  CD1 LEU A 225      37.306  11.030  -1.982  1.00 56.66           C  
ATOM   1586  CD2 LEU A 225      39.338  12.265  -2.700  1.00 55.91           C  
ATOM   1587  N   ARG A 226      42.460  10.554  -2.267  1.00 52.88           N  
ATOM   1588  CA  ARG A 226      43.300  11.074  -3.341  1.00 53.94           C  
ATOM   1589  C   ARG A 226      42.662  10.775  -4.679  1.00 52.52           C  
ATOM   1590  O   ARG A 226      42.390   9.618  -4.998  1.00 52.02           O  
ATOM   1591  CB  ARG A 226      44.680  10.440  -3.319  1.00 54.71           C  
ATOM   1592  CG  ARG A 226      45.727  11.342  -3.949  1.00 58.04           C  
ATOM   1593  CD  ARG A 226      46.888  10.562  -4.577  1.00 59.99           C  
ATOM   1594  NE  ARG A 226      48.116  11.327  -4.911  1.00 64.73           N  
ATOM   1595  CZ  ARG A 226      48.264  12.664  -5.014  1.00 66.59           C  
ATOM   1596  NH1 ARG A 226      47.260  13.535  -4.811  1.00 66.86           N  
ATOM   1597  NH2 ARG A 226      49.479  13.152  -5.335  1.00 66.64           N  
ATOM   1598  N   LEU A 227      42.410  11.824  -5.453  1.00 50.65           N  
ATOM   1599  CA  LEU A 227      41.833  11.672  -6.774  1.00 50.57           C  
ATOM   1600  C   LEU A 227      42.929  11.858  -7.834  1.00 49.89           C  
ATOM   1601  O   LEU A 227      43.596  12.885  -7.875  1.00 49.17           O  
ATOM   1602  CB  LEU A 227      40.709  12.683  -6.950  1.00 50.06           C  
ATOM   1603  CG  LEU A 227      40.011  12.706  -8.303  1.00 50.45           C  
ATOM   1604  CD1 LEU A 227      39.459  11.327  -8.667  1.00 51.47           C  
ATOM   1605  CD2 LEU A 227      38.897  13.748  -8.277  1.00 50.72           C  
ATOM   1606  N   ASP A 228      43.107  10.839  -8.663  1.00 50.14           N  
ATOM   1607  CA  ASP A 228      44.105  10.827  -9.718  1.00 48.98           C  
ATOM   1608  C   ASP A 228      43.434  10.559 -11.101  1.00 47.35           C  
ATOM   1609  O   ASP A 228      43.238   9.430 -11.510  1.00 45.93           O  
ATOM   1610  CB  ASP A 228      45.170   9.783  -9.388  1.00 49.25           C  
ATOM   1611  CG  ASP A 228      46.291   9.747 -10.420  1.00 53.53           C  
ATOM   1612  OD1 ASP A 228      46.572  10.805 -11.015  1.00 63.79           O  
ATOM   1613  OD2 ASP A 228      46.889   8.661 -10.653  1.00 62.75           O  
ATOM   1614  N   VAL A 229      43.095  11.632 -11.801  1.00 46.84           N  
ATOM   1615  CA  VAL A 229      42.317  11.546 -13.049  1.00 47.44           C  
ATOM   1616  C   VAL A 229      43.222  11.360 -14.291  1.00 47.21           C  
ATOM   1617  O   VAL A 229      43.895  12.283 -14.721  1.00 46.65           O  
ATOM   1618  CB  VAL A 229      41.391  12.761 -13.202  1.00 45.36           C  
ATOM   1619  CG1 VAL A 229      40.514  12.591 -14.412  1.00 44.07           C  
ATOM   1620  CG2 VAL A 229      40.548  12.918 -11.936  1.00 45.97           C  
ATOM   1621  N   VAL A 230      43.223  10.147 -14.832  1.00 48.45           N  
ATOM   1622  CA  VAL A 230      44.181   9.744 -15.846  1.00 50.11           C  
ATOM   1623  C   VAL A 230      43.487   9.467 -17.196  1.00 51.19           C  
ATOM   1624  O   VAL A 230      42.268   9.310 -17.255  1.00 49.42           O  
ATOM   1625  CB  VAL A 230      45.025   8.482 -15.382  1.00 49.69           C  
ATOM   1626  CG1 VAL A 230      45.620   8.731 -14.019  1.00 48.06           C  
ATOM   1627  CG2 VAL A 230      44.188   7.207 -15.375  1.00 46.76           C  
ATOM   1628  N   PRO A 231      44.275   9.429 -18.287  1.00 53.52           N  
ATOM   1629  CA  PRO A 231      43.668   9.151 -19.576  1.00 55.33           C  
ATOM   1630  C   PRO A 231      43.038   7.754 -19.574  1.00 57.50           C  
ATOM   1631  O   PRO A 231      43.632   6.815 -19.007  1.00 57.60           O  
ATOM   1632  CB  PRO A 231      44.852   9.217 -20.550  1.00 55.25           C  
ATOM   1633  CG  PRO A 231      45.932   9.939 -19.820  1.00 54.52           C  
ATOM   1634  CD  PRO A 231      45.732   9.629 -18.387  1.00 52.61           C  
ATOM   1635  N   PRO A 232      41.839   7.619 -20.175  1.00 59.56           N  
ATOM   1636  CA  PRO A 232      41.072   6.371 -20.165  1.00 61.22           C  
ATOM   1637  C   PRO A 232      41.748   5.147 -20.755  1.00 63.67           C  
ATOM   1638  O   PRO A 232      41.498   4.039 -20.272  1.00 65.02           O  
ATOM   1639  CB  PRO A 232      39.816   6.710 -20.970  1.00 60.65           C  
ATOM   1640  CG  PRO A 232      40.122   7.948 -21.674  1.00 61.04           C  
ATOM   1641  CD  PRO A 232      41.105   8.692 -20.857  1.00 59.40           C  
ATOM   1642  N   SER A 233      42.590   5.327 -21.773  1.00 65.70           N  
ATOM   1643  CA  SER A 233      43.219   4.191 -22.467  1.00 66.53           C  
ATOM   1644  C   SER A 233      42.242   3.567 -23.468  1.00 67.96           C  
ATOM   1645  O   SER A 233      42.070   4.074 -24.586  1.00 69.14           O  
ATOM   1646  CB  SER A 233      43.703   3.108 -21.479  1.00 67.88           C  
ATOM   1647  OG  SER A 233      44.245   3.679 -20.281  1.00 70.23           O  
TER    1648      SER A 233                                                      
HETATM 1649  C1  IPA A   1       1.116  13.674  35.694  1.00 62.75           C  
HETATM 1650  C2  IPA A   1       2.231  12.764  36.208  1.00 56.65           C  
HETATM 1651  C3  IPA A   1       2.423  13.083  37.706  1.00 60.23           C  
HETATM 1652  O2  IPA A   1       3.350  13.175  35.433  1.00 60.82           O  
HETATM 1653  C1  IPA A   2      -2.640  11.890  40.537  1.00 53.89           C  
HETATM 1654  C2  IPA A   2      -1.538  11.534  41.519  1.00 48.85           C  
HETATM 1655  C3  IPA A   2      -1.745  10.033  41.708  1.00 49.22           C  
HETATM 1656  O2  IPA A   2      -1.850  12.253  42.717  1.00 57.03           O  
HETATM 1657  O   HOH A   3       1.538   6.322  50.605  1.00 52.23           O  
HETATM 1658  O   HOH A   4      32.082  17.937 -12.127  1.00 47.77           O  
HETATM 1659  O   HOH A   5      26.245   8.559  32.485  1.00 38.03           O  
HETATM 1660  O   HOH A   6      27.914   8.000  34.438  1.00 56.75           O  
HETATM 1661  O   HOH A   7      27.556   4.043  26.764  1.00 34.37           O  
HETATM 1662  O   HOH A   8      27.095   1.442  32.928  1.00 47.38           O  
HETATM 1663  O   HOH A   9      15.428   7.330  46.456  1.00 58.58           O  
HETATM 1664  O   HOH A  10      13.084  15.983  44.465  1.00 56.68           O  
HETATM 1665  O   HOH A  11      13.980  15.290  40.144  1.00 45.06           O  
HETATM 1666  O   HOH A  12      12.671  10.449  42.066  1.00 30.85           O  
HETATM 1667  O   HOH A  13      27.417   2.197  24.928  1.00 48.74           O  
HETATM 1668  O   HOH A  14      31.350  19.428   8.693  1.00 45.35           O  
HETATM 1669  O   HOH A  15      36.348  21.317   6.176  1.00 74.19           O  
HETATM 1670  O   HOH A  16       3.048  -3.860  45.734  1.00 30.64           O  
HETATM 1671  O   HOH A  17      13.451  11.736  21.401  1.00 40.00           O  
HETATM 1672  O   HOH A  18      39.078  23.706  -0.454  1.00 49.80           O  
HETATM 1673  O   HOH A  19      40.883  21.611  -8.258  1.00 49.33           O  
HETATM 1674  O   HOH A 234       4.359   3.741  48.964  1.00 35.31           O  
HETATM 1675  O   HOH A 235       2.322   1.325  47.579  1.00 31.54           O  
HETATM 1676  O   HOH A 236       6.587   2.281  27.403  1.00 50.69           O  
HETATM 1677  O   HOH A 237      29.121   9.399  20.443  1.00 41.28           O  
HETATM 1678  O   HOH A 238       6.869  -2.843  49.585  1.00 36.30           O  
HETATM 1679  O   HOH A 239       8.625  -7.255  49.253  1.00 58.16           O  
HETATM 1680  O   HOH A 240      15.260  -2.612  35.728  1.00 49.28           O  
HETATM 1681  O   HOH A 241      23.376  -2.017  32.809  1.00 39.51           O  
HETATM 1682  O   HOH A 242      23.140  -4.438  31.658  1.00 72.50           O  
HETATM 1683  O   HOH A 243      23.188  17.086  15.032  1.00 37.05           O  
HETATM 1684  O   HOH A 244      24.275  18.952  12.179  1.00 64.64           O  
HETATM 1685  O   HOH A 245      13.773   0.943  49.260  1.00 40.79           O  
HETATM 1686  O   HOH A 246      21.077   7.997  39.556  1.00 45.03           O  
HETATM 1687  O   HOH A 247      28.232  21.840   5.750  1.00 57.70           O  
HETATM 1688  O   HOH A 248      25.835  19.214   4.928  1.00 43.50           O  
HETATM 1689  O   HOH A 249      12.570   7.153  21.031  1.00 45.63           O  
HETATM 1690  O   HOH A 250      28.905  18.783  -8.142  1.00 47.07           O  
HETATM 1691  O   HOH A 251      21.734  14.741  16.393  1.00 40.39           O  
HETATM 1692  O   HOH A 252      18.857  11.935  15.696  1.00 46.39           O  
HETATM 1693  O   HOH A 253      28.599  21.711 -12.055  1.00 53.56           O  
HETATM 1694  O   HOH A 254      16.153   4.021  42.910  1.00 31.98           O  
HETATM 1695  O   HOH A 255      11.884   8.330  18.671  1.00 53.47           O  
HETATM 1696  O   HOH A 256      35.222  14.508 -22.478  1.00 50.18           O  
HETATM 1697  O   HOH A 257       4.648   0.293  41.952  1.00 37.47           O  
HETATM 1698  O   HOH A 258      34.167  15.036  18.033  1.00 45.55           O  
HETATM 1699  O   HOH A 259      -2.309  11.330  33.377  1.00 48.29           O  
HETATM 1700  O   HOH A 260      15.994  -0.227  22.007  1.00 56.21           O  
HETATM 1701  O   HOH A 261      16.221  -1.347  26.141  1.00 48.59           O  
HETATM 1702  O   HOH A 262      36.675  18.947   4.933  1.00 46.12           O  
HETATM 1703  O   HOH A 263      16.821  -6.607  29.394  1.00 53.30           O  
HETATM 1704  O   HOH A 264      19.753  -1.002  26.808  1.00 53.79           O  
HETATM 1705  O   HOH A 265      18.345  14.349  30.458  1.00 51.18           O  
HETATM 1706  O   HOH A 266      15.314  16.104  31.049  1.00 46.44           O  
HETATM 1707  O   HOH A 267      12.082  18.731  37.282  1.00 59.22           O  
HETATM 1708  O   HOH A 268     -10.398   9.217  48.948  1.00 57.04           O  
HETATM 1709  O   HOH A 269      34.203  10.548  15.757  1.00 64.48           O  
HETATM 1710  O   HOH A 270      11.066   9.553  51.558  1.00 62.94           O  
HETATM 1711  O   HOH A 271       9.956   8.483  49.517  1.00 44.52           O  
HETATM 1712  O   HOH A 272       2.972  10.395  49.171  1.00 46.63           O  
HETATM 1713  O   HOH A 273      25.524   1.962  22.724  1.00 42.01           O  
HETATM 1714  O   HOH A 274      24.260   6.172  13.893  1.00 47.17           O  
HETATM 1715  O   HOH A 275       8.795  -1.962  22.244  1.00 51.49           O  
HETATM 1716  O   HOH A 276       0.905  -3.236  37.686  1.00 50.13           O  
HETATM 1717  O   HOH A 277      19.025   0.236  38.715  1.00 43.08           O  
HETATM 1718  O   HOH A 278      17.664   2.092  42.172  1.00 40.80           O  
HETATM 1719  O   HOH A 279      47.586  17.726  -6.142  1.00 41.92           O  
HETATM 1720  O   HOH A 280      49.942  19.889  -2.761  1.00 53.18           O  
HETATM 1721  O   HOH A 281      19.881  15.999  17.693  1.00 47.09           O  
HETATM 1722  O   HOH A 282      14.383  13.170  18.591  1.00 54.50           O  
HETATM 1723  O   HOH A 283      16.639  16.299  25.677  1.00 62.70           O  
HETATM 1724  O   HOH A 284      -2.425  12.762  49.396  1.00 64.45           O  
HETATM 1725  O   HOH A 285      -7.591  12.453  43.090  1.00 50.13           O  
HETATM 1726  O   HOH A 286       7.648  16.558  35.943  1.00 47.03           O  
HETATM 1727  O   HOH A 287      29.418  10.462  27.299  1.00 59.21           O  
HETATM 1728  O   HOH A 288      45.904  12.777 -16.206  1.00 41.36           O  
HETATM 1729  O   HOH A 289      19.572  12.126  41.585  1.00 42.33           O  
HETATM 1730  O   HOH A 290      31.383   3.989   6.342  1.00 55.85           O  
HETATM 1731  O   HOH A 291      24.637  15.326  30.553  1.00 61.35           O  
HETATM 1732  O   HOH A 292      12.358  -7.944  40.979  1.00 56.15           O  
HETATM 1733  O   HOH A 293      30.003   7.002  16.785  1.00 61.63           O  
HETATM 1734  O   HOH A 294      32.320   7.604 -16.808  1.00 59.19           O  
HETATM 1735  O   HOH A 295      41.893  24.741  -8.426  1.00 54.46           O  
HETATM 1736  O   HOH A 296      29.633  18.183 -10.734  1.00 57.84           O  
HETATM 1737  O   HOH A 297       4.573   1.931  28.822  1.00 57.46           O  
HETATM 1738  O   HOH A 298      21.495   7.668  17.255  1.00 43.36           O  
HETATM 1739  O   HOH A 299      46.442  13.503  -7.433  1.00 46.47           O  
HETATM 1740  O   HOH A 300      22.779  -3.160  28.383  1.00 57.05           O  
HETATM 1741  O   HOH A 301       1.384  16.529  47.449  1.00 66.29           O  
HETATM 1742  O   HOH A 302      17.043   0.206  28.068  1.00 51.23           O  
HETATM 1743  O   HOH A 303      12.503   8.408  48.515  1.00 54.60           O  
HETATM 1744  O   HOH A 304      36.832  11.046  14.705  1.00 67.83           O  
HETATM 1745  O   HOH A 305       5.735   5.094  21.805  1.00 49.71           O  
HETATM 1746  O   HOH A 306      25.213  13.209  31.739  1.00 41.26           O  
HETATM 1747  O   HOH A 307      23.351  15.902  24.472  1.00 66.60           O  
HETATM 1748  O   HOH A 308       1.474   3.165  39.273  1.00 43.16           O  
HETATM 1749  O   HOH A 309       0.494  15.952  39.510  1.00 49.99           O  
HETATM 1750  O   HOH A 310      -6.723  11.077  38.820  1.00 50.36           O  
HETATM 1751  O   HOH A 311      10.332   5.437  21.391  1.00 43.68           O  
HETATM 1752  O   HOH A 312      29.191   8.909 -11.527  1.00 56.04           O  
HETATM 1753  O   HOH A 313      19.495  -3.342  38.986  1.00 62.25           O  
HETATM 1754  O   HOH A 314      28.948  10.098  23.103  1.00 42.11           O  
HETATM 1755  O   HOH A 315      19.743   8.978  16.037  1.00 53.79           O  
HETATM 1756  O   HOH A 316      28.832   3.375  -2.186  1.00 77.96           O  
HETATM 1757  O   HOH A 317      36.407   7.500  13.794  1.00 53.97           O  
HETATM 1758  O   HOH A 318      38.883  10.700 -22.478  1.00 53.46           O  
HETATM 1759  O   HOH A 319      19.882   9.148  13.270  1.00 41.83           O  
HETATM 1760  O   HOH A 320      25.689  21.609   5.653  1.00 58.36           O  
HETATM 1761  O   HOH A 321      -0.902   5.750  37.098  1.00 53.74           O  
HETATM 1762  O   HOH A 322      28.682  11.122 -11.429  1.00 56.84           O  
HETATM 1763  O   HOH A 323       3.342   8.485  50.536  1.00 52.14           O  
HETATM 1764  O   HOH A 324      27.773  12.467  31.636  1.00 62.28           O  
HETATM 1765  O   HOH A 325      31.212   8.585 -19.883  1.00 73.95           O  
HETATM 1766  O   HOH A 326      21.063  15.016   8.139  1.00 47.80           O  
HETATM 1767  O   HOH A 327      29.397  12.784  24.020  1.00 64.76           O  
HETATM 1768  O   HOH A 328      29.838   5.464  26.301  1.00 60.13           O  
HETATM 1769  O   HOH A 329      -3.249  16.457  42.756  1.00 60.20           O  
HETATM 1770  O   HOH A 330      -1.821  17.870  39.272  1.00 63.77           O  
HETATM 1771  O   HOH A 331      -3.495  20.935  47.932  1.00 47.09           O  
HETATM 1772  O   HOH A 332      -2.425  15.734  49.776  1.00 80.22           O  
HETATM 1773  O   HOH A 333       2.699   3.788  51.410  1.00 59.70           O  
HETATM 1774  O   HOH A 334       6.448  -2.846  52.226  1.00 62.69           O  
HETATM 1775  O   HOH A 335      17.754  -7.809  35.980  1.00 56.49           O  
HETATM 1776  O   HOH A 336      19.523   9.785  44.646  1.00 62.76           O  
HETATM 1777  O   HOH A 337      18.680  17.689  24.036  1.00 56.08           O  
HETATM 1778  O   HOH A 338      15.654  17.341  23.212  1.00 78.01           O  
HETATM 1779  O   HOH A 339      17.105  16.189  28.264  1.00 75.05           O  
HETATM 1780  O   HOH A 340       9.245   1.155  21.311  1.00 78.35           O  
HETATM 1781  O   HOH A 341      20.136  -0.625  41.205  1.00 67.24           O  
HETATM 1782  O   HOH A 342      -2.875  19.689  45.946  1.00 55.92           O  
HETATM 1783  O   HOH A 343      -4.095   7.582  53.944  1.00 63.09           O  
CONECT  143  780                                                                
CONECT  780  143                                                                
CONECT  974 1570                                                                
CONECT 1099 1488                                                                
CONECT 1488 1099                                                                
CONECT 1570  974                                                                
CONECT 1649 1650                                                                
CONECT 1650 1649 1651 1652                                                      
CONECT 1651 1650                                                                
CONECT 1652 1650                                                                
CONECT 1653 1654                                                                
CONECT 1654 1653 1655 1656                                                      
CONECT 1655 1654                                                                
CONECT 1656 1654                                                                
MASTER      309    0    2    5   15    0    3    6 1762    1   14   17          
END                                                                             
