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***  HYDROLASE 07-NOV-04 1XXN  ***

elNémo ID: 19121302485066113

Job options:

ID        	=	 19121302485066113
JOBID     	=	 HYDROLASE 07-NOV-04 1XXN
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               07-NOV-04   1XXN              
TITLE     CRYSTAL STRUCTURE OF A MESOPHILIC XYLANASE A FROM BACILLUS SUBTILIS   
TITLE    2 1A1                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDO-1,4-BETA-XYLANASE A;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: XYLANASE A, 1,4-BETA-D-XYLAN XYLANOHYDROLASE A;             
COMPND   5 EC: 3.2.1.8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 STRAIN: 1A1;                                                         
SOURCE   5 GENE: XYNA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21                                       
KEYWDS    FAMILY 11 XYLANASE, THERMOSTABILITY, HYDROLASE                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.T.MURAKAMI,R.RULLER,R.J.WARD,R.K.ARNI                               
REVDAT   4   11-OCT-17 1XXN    1       REMARK                                   
REVDAT   3   22-SEP-09 1XXN    1       JRNL                                     
REVDAT   2   24-FEB-09 1XXN    1       VERSN                                    
REVDAT   1   18-OCT-05 1XXN    0                                                
JRNL        AUTH   M.T.MURAKAMI,R.K.ARNI,D.S.VIEIRA,L.DEGREVE,R.RULLER,R.J.WARD 
JRNL        TITL   CORRELATION OF TEMPERATURE INDUCED CONFORMATION CHANGE WITH  
JRNL        TITL 2 OPTIMUM CATALYTIC ACTIVITY IN THE RECOMBINANT G/11 XYLANASE  
JRNL        TITL 3 A FROM BACILLUS SUBTILIS STRAIN 168 (1A1).                   
JRNL        REF    FEBS LETT.                    V. 579  6505 2005              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   16289057                                                     
JRNL        DOI    10.1016/J.FEBSLET.2005.10.039                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.03                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 83.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 13705                          
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) : 0.173                           
REMARK   3   R VALUE            (WORKING SET) : 0.171                           
REMARK   3   FREE R VALUE                     : 0.212                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 744                             
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) : 1.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.74                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 941                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 81.43                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2630                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 63                           
REMARK   3   BIN FREE R VALUE                    : 0.3710                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1447                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 10                                      
REMARK   3   SOLVENT ATOMS            : 145                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.60                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.98000                                             
REMARK   3    B22 (A**2) : 0.94000                                              
REMARK   3    B33 (A**2) : 1.05000                                              
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): 0.147         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.133         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.085         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.619         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.967                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.957                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1504 ; 0.013 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2062 ; 1.586 ; 1.884       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   184 ; 8.051 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    71 ;34.847 ;23.521       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   195 ;11.958 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     7 ;14.725 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   210 ; 0.098 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1205 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   863 ; 0.217 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1051 ; 0.320 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   176 ; 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):    66 ; 0.194 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    22 ; 0.247 ; 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):   909 ; 0.678 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1457 ; 1.113 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   725 ; 1.765 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   605 ; 2.397 ; 4.500       
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 : 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 1XXN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030884.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 12-AUG-04                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : LNLS                               
REMARK 200  BEAMLINE                       : D03B-MX1                           
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.427                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MAR                                
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 14449                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 41.900                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : 1.900                              
REMARK 200  R MERGE                    (I) : 0.09200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 7.2000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 81.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.26900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1HV0                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 34.10                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.9M SODIUM TARTRATE, PH 7.2, VAPOR      
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
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       25.46550            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.24950            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.46550            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       35.24950            
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: MONOMERIC                         
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O11  SRT A   201     O    HOH A   343              1.86            
REMARK 500   O3   SRT A   201     O    HOH A   342              2.12            
REMARK 500   O2   SRT A   201     O    HOH A   344              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OD1  ASN A    61     O    HOH A   278     4456     2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ILE A 118   CB  -  CA  -  C   ANGL. DEV. = -12.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A 165     -156.33    -88.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TRP A  129     SER A  130                  147.22                    
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 SRT A 201                 
DBREF  1XXN A    1   185  UNP    P18429   XYNA_BACSU      29    213             
SEQRES   1 A  185  ALA SER THR ASP TYR TRP GLN ASN TRP THR ASP GLY GLY          
SEQRES   2 A  185  GLY ILE VAL ASN ALA VAL ASN GLY SER GLY GLY ASN TYR          
SEQRES   3 A  185  SER VAL ASN TRP SER ASN THR GLY ASN PHE VAL VAL GLY          
SEQRES   4 A  185  LYS GLY TRP THR THR GLY SER PRO PHE ARG THR ILE ASN          
SEQRES   5 A  185  TYR ASN ALA GLY VAL TRP ALA PRO ASN GLY ASN GLY TYR          
SEQRES   6 A  185  LEU THR LEU TYR GLY TRP THR ARG SER PRO LEU ILE GLU          
SEQRES   7 A  185  TYR TYR VAL VAL ASP SER TRP GLY THR TYR ARG PRO THR          
SEQRES   8 A  185  GLY THR TYR LYS GLY THR VAL LYS SER ASP GLY GLY THR          
SEQRES   9 A  185  TYR ASP ILE TYR THR THR THR ARG TYR ASN ALA PRO SER          
SEQRES  10 A  185  ILE ASP GLY ASP ARG THR THR PHE THR GLN TYR TRP SER          
SEQRES  11 A  185  VAL ARG GLN SER LYS ARG PRO THR GLY SER ASN ALA THR          
SEQRES  12 A  185  ILE THR PHE SER ASN HIS VAL ASN ALA TRP LYS SER HIS          
SEQRES  13 A  185  GLY MET ASN LEU GLY SER ASN TRP ALA TYR GLN VAL MET          
SEQRES  14 A  185  ALA THR GLU GLY TYR GLN SER SER GLY SER SER ASN VAL          
SEQRES  15 A  185  THR VAL TRP                                                  
HET    SRT  A 201      10                                                       
HETNAM     SRT S,R MESO-TARTARIC ACID                                           
FORMUL   2  SRT    C4 H6 O6                                                     
FORMUL   3  HOH   *145(H2 O)                                                    
HELIX    1   1 PHE A  146  HIS A  156  1                                  11    
SHEET    1   A 8 TYR A   5  THR A  10  0                                        
SHEET    2   A 8 ASN A  35  TRP A  42 -1  O  GLY A  39   N  GLN A   7           
SHEET    3   A 8 ASN A 163  TYR A 174 -1  O  MET A 169   N  LYS A  40           
SHEET    4   A 8 GLY A  64  ARG A  73 -1  N  THR A  67   O  ALA A 170           
SHEET    5   A 8 ILE A  77  TRP A  85 -1  O  SER A  84   N  LEU A  66           
SHEET    6   A 8 ARG A 122  ARG A 132  1  O  SER A 130   N  VAL A  82           
SHEET    7   A 8 GLY A 103  PRO A 116 -1  N  ALA A 115   O  THR A 123           
SHEET    8   A 8 THR A  93  SER A 100 -1  N  LYS A  95   O  ILE A 107           
SHEET    1   B 5 ILE A  15  ASN A  20  0                                        
SHEET    2   B 5 ASN A  25  SER A  31 -1  O  ASN A  29   N  ASN A  17           
SHEET    3   B 5 SER A 177  TRP A 185 -1  O  GLY A 178   N  TRP A  30           
SHEET    4   B 5 THR A  50  ASN A  61 -1  N  ASN A  61   O  SER A 177           
SHEET    5   B 5 ALA A 142  THR A 145 -1  O  ALA A 142   N  TYR A  53           
CISPEP   1 SER A   74    PRO A   75          0         1.69                     
SITE     1 AC1 11 PHE A  48  SER A  74  GLY A 102  GLY A 103                    
SITE     2 AC1 11 THR A 104  GLN A 133  SER A 134  HOH A 240                    
SITE     3 AC1 11 HOH A 342  HOH A 343  HOH A 344                               
CRYST1   50.931   70.499   42.044  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      0.019634  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014185  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.023785        0.00000                         
ATOM      1  N   ALA A   1      29.942  18.711  12.692  1.00 40.32           N  
ATOM      2  CA  ALA A   1      30.354  20.141  12.432  1.00 39.60           C  
ATOM      3  C   ALA A   1      29.445  21.109  13.209  1.00 38.71           C  
ATOM      4  O   ALA A   1      28.232  21.020  13.102  1.00 38.74           O  
ATOM      5  CB  ALA A   1      30.324  20.440  10.923  1.00 40.18           C  
ATOM      6  N   SER A   2      30.026  22.050  13.967  1.00 36.84           N  
ATOM      7  CA  SER A   2      29.268  22.686  15.054  1.00 34.13           C  
ATOM      8  C   SER A   2      28.481  23.962  14.698  1.00 32.72           C  
ATOM      9  O   SER A   2      28.917  24.839  13.937  1.00 31.62           O  
ATOM     10  CB  SER A   2      30.116  22.879  16.335  1.00 33.90           C  
ATOM     11  OG  SER A   2      30.893  24.064  16.264  0.50 32.94           O  
ATOM     12  N   THR A   3      27.318  24.036  15.326  1.00 30.84           N  
ATOM     13  CA  THR A   3      26.416  25.144  15.212  1.00 29.11           C  
ATOM     14  C   THR A   3      27.025  26.318  15.948  1.00 27.66           C  
ATOM     15  O   THR A   3      27.800  26.131  16.868  1.00 28.51           O  
ATOM     16  CB  THR A   3      25.068  24.762  15.833  1.00 29.14           C  
ATOM     17  OG1 THR A   3      25.264  24.418  17.211  1.00 28.92           O  
ATOM     18  CG2 THR A   3      24.488  23.562  15.098  1.00 28.60           C  
ATOM     19  N   ASP A   4      26.670  27.531  15.543  1.00 26.69           N  
ATOM     20  CA  ASP A   4      27.254  28.734  16.122  1.00 25.83           C  
ATOM     21  C   ASP A   4      26.151  29.754  16.304  1.00 25.25           C  
ATOM     22  O   ASP A   4      26.405  30.964  16.467  1.00 24.62           O  
ATOM     23  CB  ASP A   4      28.336  29.286  15.192  1.00 25.78           C  
ATOM     24  CG  ASP A   4      27.822  29.552  13.760  1.00 26.44           C  
ATOM     25  OD1 ASP A   4      26.624  29.834  13.588  1.00 24.01           O  
ATOM     26  OD2 ASP A   4      28.630  29.476  12.799  1.00 28.33           O  
ATOM     27  N   TYR A   5      24.913  29.259  16.209  1.00 24.36           N  
ATOM     28  CA  TYR A   5      23.764  30.132  16.261  1.00 24.03           C  
ATOM     29  C   TYR A   5      22.623  29.574  17.092  1.00 23.00           C  
ATOM     30  O   TYR A   5      22.275  28.377  17.009  1.00 22.89           O  
ATOM     31  CB  TYR A   5      23.253  30.460  14.862  1.00 25.26           C  
ATOM     32  CG  TYR A   5      22.217  31.555  14.898  1.00 27.14           C  
ATOM     33  CD1 TYR A   5      22.605  32.888  15.087  1.00 29.04           C  
ATOM     34  CD2 TYR A   5      20.859  31.266  14.756  1.00 26.48           C  
ATOM     35  CE1 TYR A   5      21.658  33.916  15.139  1.00 31.25           C  
ATOM     36  CE2 TYR A   5      19.898  32.296  14.798  1.00 28.50           C  
ATOM     37  CZ  TYR A   5      20.322  33.619  14.993  1.00 29.27           C  
ATOM     38  OH  TYR A   5      19.409  34.652  15.031  1.00 31.48           O  
ATOM     39  N   TRP A   6      22.062  30.468  17.889  1.00 21.80           N  
ATOM     40  CA  TRP A   6      20.944  30.158  18.772  1.00 21.80           C  
ATOM     41  C   TRP A   6      19.809  31.043  18.337  1.00 21.59           C  
ATOM     42  O   TRP A   6      19.886  32.261  18.469  1.00 20.99           O  
ATOM     43  CB  TRP A   6      21.317  30.465  20.213  1.00 22.13           C  
ATOM     44  CG  TRP A   6      20.209  30.342  21.274  1.00 22.91           C  
ATOM     45  CD1 TRP A   6      19.885  31.269  22.206  1.00 23.49           C  
ATOM     46  CD2 TRP A   6      19.340  29.219  21.520  1.00 22.83           C  
ATOM     47  NE1 TRP A   6      18.877  30.815  23.028  1.00 23.66           N  
ATOM     48  CE2 TRP A   6      18.521  29.558  22.625  1.00 22.74           C  
ATOM     49  CE3 TRP A   6      19.165  27.973  20.907  1.00 23.23           C  
ATOM     50  CZ2 TRP A   6      17.554  28.694  23.141  1.00 23.01           C  
ATOM     51  CZ3 TRP A   6      18.208  27.118  21.414  1.00 23.63           C  
ATOM     52  CH2 TRP A   6      17.420  27.476  22.534  1.00 23.21           C  
ATOM     53  N   GLN A   7      18.779  30.410  17.797  1.00 21.24           N  
ATOM     54  CA  GLN A   7      17.559  31.070  17.398  1.00 21.59           C  
ATOM     55  C   GLN A   7      16.555  30.885  18.533  1.00 21.40           C  
ATOM     56  O   GLN A   7      16.221  29.771  18.883  1.00 20.46           O  
ATOM     57  CB  GLN A   7      17.048  30.445  16.090  1.00 22.41           C  
ATOM     58  CG  GLN A   7      15.626  30.862  15.684  1.00 24.82           C  
ATOM     59  CD  GLN A   7      15.433  32.365  15.584  1.00 26.01           C  
ATOM     60  OE1 GLN A   7      16.384  33.132  15.474  1.00 26.06           O  
ATOM     61  NE2 GLN A   7      14.185  32.788  15.624  1.00 26.38           N  
ATOM     62  N   ASN A   8      16.106  31.981  19.136  1.00 21.85           N  
ATOM     63  CA  ASN A   8      15.141  31.885  20.216  1.00 22.21           C  
ATOM     64  C   ASN A   8      14.214  33.081  20.123  1.00 22.13           C  
ATOM     65  O   ASN A   8      14.520  34.176  20.571  1.00 21.37           O  
ATOM     66  CB  ASN A   8      15.863  31.813  21.543  1.00 22.72           C  
ATOM     67  CG  ASN A   8      14.932  31.688  22.715  1.00 23.67           C  
ATOM     68  OD1 ASN A   8      13.730  31.468  22.557  1.00 23.94           O  
ATOM     69  ND2 ASN A   8      15.496  31.787  23.912  1.00 26.10           N  
ATOM     70  N   TRP A   9      13.097  32.866  19.457  1.00 22.34           N  
ATOM     71  CA  TRP A   9      12.179  33.938  19.215  1.00 22.87           C  
ATOM     72  C   TRP A   9      10.771  33.490  19.602  1.00 23.36           C  
ATOM     73  O   TRP A   9      10.341  32.341  19.320  1.00 22.30           O  
ATOM     74  CB  TRP A   9      12.258  34.398  17.755  1.00 23.42           C  
ATOM     75  CG  TRP A   9      11.229  35.433  17.499  1.00 23.75           C  
ATOM     76  CD1 TRP A   9      11.330  36.788  17.719  1.00 25.12           C  
ATOM     77  CD2 TRP A   9       9.901  35.186  17.079  1.00 23.93           C  
ATOM     78  NE1 TRP A   9      10.128  37.407  17.423  1.00 26.35           N  
ATOM     79  CE2 TRP A   9       9.236  36.444  17.017  1.00 26.27           C  
ATOM     80  CE3 TRP A   9       9.198  34.025  16.726  1.00 21.51           C  
ATOM     81  CZ2 TRP A   9       7.907  36.561  16.610  1.00 24.91           C  
ATOM     82  CZ3 TRP A   9       7.893  34.146  16.306  1.00 25.18           C  
ATOM     83  CH2 TRP A   9       7.256  35.406  16.258  1.00 24.45           C  
ATOM     84  N   THR A  10      10.080  34.390  20.296  1.00 24.22           N  
ATOM     85  CA  THR A  10       8.684  34.198  20.607  1.00 24.72           C  
ATOM     86  C   THR A  10       7.965  35.493  20.314  1.00 25.34           C  
ATOM     87  O   THR A  10       8.548  36.570  20.460  1.00 25.51           O  
ATOM     88  CB  THR A  10       8.447  33.788  22.076  1.00 25.17           C  
ATOM     89  OG1 THR A  10       7.043  33.732  22.307  1.00 26.10           O  
ATOM     90  CG2 THR A  10       9.080  34.773  23.086  1.00 25.36           C  
ATOM     91  N   ASP A  11       6.714  35.396  19.892  1.00 25.50           N  
ATOM     92  CA  ASP A  11       5.918  36.614  19.786  1.00 26.57           C  
ATOM     93  C   ASP A  11       5.394  37.056  21.161  1.00 26.84           C  
ATOM     94  O   ASP A  11       4.723  38.080  21.265  1.00 27.88           O  
ATOM     95  CB  ASP A  11       4.803  36.463  18.741  1.00 26.81           C  
ATOM     96  CG  ASP A  11       3.733  35.468  19.142  1.00 26.52           C  
ATOM     97  OD1 ASP A  11       3.708  35.023  20.312  1.00 29.90           O  
ATOM     98  OD2 ASP A  11       2.920  35.120  18.268  1.00 26.04           O  
ATOM     99  N   GLY A  12       5.697  36.296  22.208  1.00 26.43           N  
ATOM    100  CA  GLY A  12       5.318  36.696  23.573  1.00 26.53           C  
ATOM    101  C   GLY A  12       4.096  35.965  24.087  1.00 26.14           C  
ATOM    102  O   GLY A  12       3.767  36.030  25.274  1.00 26.51           O  
ATOM    103  N   GLY A  13       3.414  35.267  23.190  1.00 25.68           N  
ATOM    104  CA  GLY A  13       2.223  34.548  23.542  1.00 25.68           C  
ATOM    105  C   GLY A  13       2.559  33.351  24.392  1.00 26.12           C  
ATOM    106  O   GLY A  13       3.451  32.563  24.045  1.00 26.16           O  
ATOM    107  N   GLY A  14       1.834  33.228  25.504  1.00 26.18           N  
ATOM    108  CA  GLY A  14       1.973  32.109  26.422  1.00 25.09           C  
ATOM    109  C   GLY A  14       3.382  31.948  26.937  1.00 24.58           C  
ATOM    110  O   GLY A  14       4.071  32.924  27.250  1.00 25.31           O  
ATOM    111  N   ILE A  15       3.804  30.701  27.032  1.00 24.03           N  
ATOM    112  CA  ILE A  15       5.072  30.397  27.657  1.00 24.06           C  
ATOM    113  C   ILE A  15       5.928  29.620  26.666  1.00 23.17           C  
ATOM    114  O   ILE A  15       5.512  28.584  26.177  1.00 23.86           O  
ATOM    115  CB  ILE A  15       4.872  29.619  28.978  1.00 24.87           C  
ATOM    116  CG1 ILE A  15       4.130  30.506  29.995  1.00 25.58           C  
ATOM    117  CG2 ILE A  15       6.207  29.216  29.558  1.00 25.70           C  
ATOM    118  CD1 ILE A  15       3.604  29.751  31.196  1.00 29.21           C  
ATOM    119  N   VAL A  16       7.105  30.159  26.359  1.00 22.13           N  
ATOM    120  CA  VAL A  16       8.068  29.494  25.486  1.00 21.14           C  
ATOM    121  C   VAL A  16       9.362  29.427  26.262  1.00 20.94           C  
ATOM    122  O   VAL A  16      10.038  30.425  26.433  1.00 21.90           O  
ATOM    123  CB  VAL A  16       8.274  30.250  24.139  1.00 20.89           C  
ATOM    124  CG1 VAL A  16       9.328  29.546  23.280  1.00 21.13           C  
ATOM    125  CG2 VAL A  16       6.951  30.356  23.395  1.00 21.23           C  
ATOM    126  N   ASN A  17       9.675  28.241  26.760  1.00 20.75           N  
ATOM    127  CA  ASN A  17      10.841  28.040  27.611  1.00 20.80           C  
ATOM    128  C   ASN A  17      11.873  27.280  26.795  1.00 20.57           C  
ATOM    129  O   ASN A  17      11.757  26.067  26.605  1.00 21.33           O  
ATOM    130  CB  ASN A  17      10.462  27.281  28.871  1.00 20.42           C  
ATOM    131  CG  ASN A  17       9.468  28.047  29.741  1.00 21.10           C  
ATOM    132  OD1 ASN A  17       9.565  29.265  29.906  1.00 21.08           O  
ATOM    133  ND2 ASN A  17       8.498  27.331  30.278  1.00 19.99           N  
ATOM    134  N   ALA A  18      12.847  28.020  26.281  1.00 20.45           N  
ATOM    135  CA  ALA A  18      13.891  27.457  25.422  1.00 21.22           C  
ATOM    136  C   ALA A  18      15.184  27.317  26.212  1.00 21.54           C  
ATOM    137  O   ALA A  18      15.578  28.243  26.911  1.00 23.00           O  
ATOM    138  CB  ALA A  18      14.109  28.357  24.180  1.00 21.30           C  
ATOM    139  N   VAL A  19      15.833  26.158  26.121  1.00 21.57           N  
ATOM    140  CA  VAL A  19      17.096  25.980  26.823  1.00 20.64           C  
ATOM    141  C   VAL A  19      18.160  25.853  25.752  1.00 19.71           C  
ATOM    142  O   VAL A  19      18.053  25.010  24.868  1.00 19.33           O  
ATOM    143  CB  VAL A  19      17.091  24.769  27.754  1.00 21.79           C  
ATOM    144  CG1 VAL A  19      18.502  24.509  28.302  1.00 19.61           C  
ATOM    145  CG2 VAL A  19      16.105  25.013  28.898  1.00 21.11           C  
ATOM    146  N   ASN A  20      19.147  26.733  25.821  1.00 18.87           N  
ATOM    147  CA  ASN A  20      20.288  26.670  24.935  1.00 19.17           C  
ATOM    148  C   ASN A  20      21.221  25.632  25.561  1.00 18.59           C  
ATOM    149  O   ASN A  20      21.982  25.947  26.488  1.00 19.10           O  
ATOM    150  CB  ASN A  20      20.915  28.057  24.857  1.00 19.55           C  
ATOM    151  CG  ASN A  20      22.175  28.081  24.053  1.00 20.51           C  
ATOM    152  OD1 ASN A  20      22.751  27.042  23.768  1.00 20.68           O  
ATOM    153  ND2 ASN A  20      22.616  29.278  23.676  1.00 22.71           N  
ATOM    154  N   GLY A  21      21.090  24.384  25.110  1.00 18.93           N  
ATOM    155  CA  GLY A  21      21.796  23.253  25.712  1.00 19.05           C  
ATOM    156  C   GLY A  21      23.229  23.103  25.193  1.00 19.84           C  
ATOM    157  O   GLY A  21      23.790  24.014  24.590  1.00 19.87           O  
ATOM    158  N   SER A  22      23.817  21.942  25.449  1.00 19.59           N  
ATOM    159  CA  SER A  22      25.194  21.707  25.128  1.00 20.17           C  
ATOM    160  C   SER A  22      25.352  21.650  23.618  1.00 19.79           C  
ATOM    161  O   SER A  22      24.660  20.870  22.962  1.00 19.66           O  
ATOM    162  CB  SER A  22      25.652  20.390  25.709  1.00 21.32           C  
ATOM    163  OG  SER A  22      26.986  20.142  25.322  1.00 21.60           O  
ATOM    164  N   GLY A  23      26.249  22.479  23.084  1.00 18.92           N  
ATOM    165  CA  GLY A  23      26.623  22.383  21.684  1.00 19.90           C  
ATOM    166  C   GLY A  23      25.415  22.662  20.819  1.00 19.63           C  
ATOM    167  O   GLY A  23      24.796  23.727  20.929  1.00 20.35           O  
ATOM    168  N   GLY A  24      25.075  21.691  19.988  1.00 20.14           N  
ATOM    169  CA  GLY A  24      23.957  21.803  19.073  1.00 19.78           C  
ATOM    170  C   GLY A  24      22.642  21.377  19.713  1.00 19.79           C  
ATOM    171  O   GLY A  24      21.611  21.358  19.050  1.00 19.33           O  
ATOM    172  N   ASN A  25      22.668  21.050  21.007  1.00 18.95           N  
ATOM    173  CA  ASN A  25      21.450  20.636  21.667  1.00 18.87           C  
ATOM    174  C   ASN A  25      20.631  21.803  22.138  1.00 19.28           C  
ATOM    175  O   ASN A  25      21.173  22.791  22.598  1.00 19.42           O  
ATOM    176  CB  ASN A  25      21.740  19.769  22.868  1.00 18.87           C  
ATOM    177  CG  ASN A  25      20.480  19.338  23.552  1.00 16.82           C  
ATOM    178  OD1 ASN A  25      20.203  19.757  24.679  1.00 20.68           O  
ATOM    179  ND2 ASN A  25      19.680  18.528  22.856  1.00 17.15           N  
ATOM    180  N   TYR A  26      19.311  21.664  22.071  1.00 19.46           N  
ATOM    181  CA  TYR A  26      18.429  22.600  22.699  1.00 18.86           C  
ATOM    182  C   TYR A  26      17.144  21.871  23.011  1.00 19.51           C  
ATOM    183  O   TYR A  26      16.872  20.793  22.487  1.00 19.92           O  
ATOM    184  CB  TYR A  26      18.177  23.789  21.770  1.00 19.27           C  
ATOM    185  CG  TYR A  26      17.305  23.489  20.560  1.00 19.56           C  
ATOM    186  CD1 TYR A  26      15.931  23.761  20.587  1.00 21.82           C  
ATOM    187  CD2 TYR A  26      17.848  22.950  19.389  1.00 20.04           C  
ATOM    188  CE1 TYR A  26      15.127  23.496  19.486  1.00 18.39           C  
ATOM    189  CE2 TYR A  26      17.046  22.689  18.276  1.00 18.91           C  
ATOM    190  CZ  TYR A  26      15.690  22.956  18.345  1.00 19.38           C  
ATOM    191  OH  TYR A  26      14.912  22.699  17.270  1.00 18.15           O  
ATOM    192  N   SER A  27      16.346  22.472  23.865  1.00 19.94           N  
ATOM    193  CA  SER A  27      15.063  21.902  24.154  1.00 19.38           C  
ATOM    194  C   SER A  27      14.096  23.038  24.356  1.00 19.36           C  
ATOM    195  O   SER A  27      14.499  24.201  24.551  1.00 18.51           O  
ATOM    196  CB  SER A  27      15.171  20.969  25.349  1.00 20.78           C  
ATOM    197  OG  SER A  27      15.960  21.599  26.335  1.00 21.59           O  
ATOM    198  N   VAL A  28      12.815  22.732  24.207  1.00 17.89           N  
ATOM    199  CA  VAL A  28      11.816  23.774  24.353  1.00 18.96           C  
ATOM    200  C   VAL A  28      10.652  23.163  25.049  1.00 19.29           C  
ATOM    201  O   VAL A  28      10.238  22.057  24.707  1.00 19.09           O  
ATOM    202  CB  VAL A  28      11.300  24.330  22.992  1.00 19.18           C  
ATOM    203  CG1 VAL A  28      10.514  25.641  23.203  1.00 18.87           C  
ATOM    204  CG2 VAL A  28      12.432  24.537  21.977  1.00 19.13           C  
ATOM    205  N   ASN A  29      10.149  23.865  26.053  1.00 19.60           N  
ATOM    206  CA  ASN A  29       8.898  23.514  26.677  1.00 20.09           C  
ATOM    207  C   ASN A  29       8.017  24.701  26.458  1.00 20.08           C  
ATOM    208  O   ASN A  29       8.386  25.817  26.807  1.00 20.49           O  
ATOM    209  CB  ASN A  29       9.082  23.258  28.173  1.00 20.12           C  
ATOM    210  CG  ASN A  29       9.722  21.919  28.451  1.00 21.93           C  
ATOM    211  OD1 ASN A  29       9.532  20.948  27.701  1.00 22.57           O  
ATOM    212  ND2 ASN A  29      10.479  21.849  29.533  1.00 22.30           N  
ATOM    213  N   TRP A  30       6.882  24.476  25.821  1.00 20.33           N  
ATOM    214  CA  TRP A  30       5.999  25.602  25.557  1.00 20.59           C  
ATOM    215  C   TRP A  30       4.565  25.320  25.897  1.00 20.16           C  
ATOM    216  O   TRP A  30       4.162  24.172  26.014  1.00 19.31           O  
ATOM    217  CB  TRP A  30       6.142  26.073  24.116  1.00 20.09           C  
ATOM    218  CG  TRP A  30       5.570  25.188  23.058  1.00 19.71           C  
ATOM    219  CD1 TRP A  30       4.380  25.339  22.442  1.00 18.26           C  
ATOM    220  CD2 TRP A  30       6.227  24.078  22.417  1.00 19.79           C  
ATOM    221  NE1 TRP A  30       4.231  24.396  21.453  1.00 20.13           N  
ATOM    222  CE2 TRP A  30       5.350  23.601  21.418  1.00 20.45           C  
ATOM    223  CE3 TRP A  30       7.469  23.450  22.585  1.00 19.93           C  
ATOM    224  CZ2 TRP A  30       5.664  22.513  20.594  1.00 18.83           C  
ATOM    225  CZ3 TRP A  30       7.783  22.360  21.773  1.00 19.28           C  
ATOM    226  CH2 TRP A  30       6.875  21.900  20.788  1.00 20.59           C  
ATOM    227  N   SER A  31       3.782  26.380  26.062  1.00 20.91           N  
ATOM    228  CA  SER A  31       2.439  26.174  26.555  1.00 22.03           C  
ATOM    229  C   SER A  31       1.611  27.344  26.120  1.00 22.77           C  
ATOM    230  O   SER A  31       2.025  28.490  26.296  1.00 21.72           O  
ATOM    231  CB  SER A  31       2.457  26.053  28.096  1.00 22.79           C  
ATOM    232  OG  SER A  31       1.145  26.058  28.616  1.00 25.84           O  
ATOM    233  N   ASN A  32       0.453  27.043  25.530  1.00 23.62           N  
ATOM    234  CA  ASN A  32      -0.526  28.064  25.249  1.00 24.97           C  
ATOM    235  C   ASN A  32       0.105  29.231  24.470  1.00 24.77           C  
ATOM    236  O   ASN A  32      -0.141  30.411  24.757  1.00 24.55           O  
ATOM    237  CB  ASN A  32      -1.136  28.505  26.602  1.00 26.33           C  
ATOM    238  CG  ASN A  32      -2.167  29.590  26.450  1.00 30.03           C  
ATOM    239  OD1 ASN A  32      -2.907  29.636  25.462  1.00 36.73           O  
ATOM    240  ND2 ASN A  32      -2.211  30.486  27.413  1.00 32.83           N  
ATOM    241  N   THR A  33       0.927  28.892  23.470  1.00 23.73           N  
ATOM    242  CA  THR A  33       1.786  29.886  22.860  1.00 23.99           C  
ATOM    243  C   THR A  33       1.047  30.678  21.802  1.00 23.52           C  
ATOM    244  O   THR A  33      -0.082  30.337  21.402  1.00 22.70           O  
ATOM    245  CB  THR A  33       3.019  29.252  22.164  1.00 23.54           C  
ATOM    246  OG1 THR A  33       2.580  28.435  21.071  1.00 23.22           O  
ATOM    247  CG2 THR A  33       3.838  28.422  23.162  1.00 22.95           C  
ATOM    248  N   GLY A  34       1.708  31.743  21.350  1.00 23.56           N  
ATOM    249  CA  GLY A  34       1.380  32.328  20.054  1.00 22.96           C  
ATOM    250  C   GLY A  34       2.247  31.615  19.033  1.00 22.71           C  
ATOM    251  O   GLY A  34       2.198  30.399  18.899  1.00 21.89           O  
ATOM    252  N   ASN A  35       3.071  32.380  18.347  1.00 21.65           N  
ATOM    253  CA  ASN A  35       4.042  31.798  17.439  1.00 21.52           C  
ATOM    254  C   ASN A  35       5.414  32.003  18.031  1.00 20.83           C  
ATOM    255  O   ASN A  35       5.684  33.017  18.682  1.00 20.72           O  
ATOM    256  CB  ASN A  35       3.895  32.425  16.048  1.00 21.58           C  
ATOM    257  CG  ASN A  35       4.938  31.940  15.049  1.00 22.46           C  
ATOM    258  OD1 ASN A  35       5.201  30.746  14.909  1.00 22.33           O  
ATOM    259  ND2 ASN A  35       5.528  32.884  14.346  1.00 23.03           N  
ATOM    260  N   PHE A  36       6.267  31.006  17.859  1.00 19.99           N  
ATOM    261  CA  PHE A  36       7.647  31.097  18.299  1.00 19.77           C  
ATOM    262  C   PHE A  36       8.462  30.183  17.420  1.00 19.81           C  
ATOM    263  O   PHE A  36       7.941  29.208  16.880  1.00 20.12           O  
ATOM    264  CB  PHE A  36       7.798  30.646  19.760  1.00 20.16           C  
ATOM    265  CG  PHE A  36       7.550  29.187  19.951  1.00 18.82           C  
ATOM    266  CD1 PHE A  36       6.279  28.734  20.243  1.00 19.10           C  
ATOM    267  CD2 PHE A  36       8.584  28.265  19.822  1.00 18.91           C  
ATOM    268  CE1 PHE A  36       6.032  27.384  20.427  1.00 17.87           C  
ATOM    269  CE2 PHE A  36       8.346  26.899  19.997  1.00 18.06           C  
ATOM    270  CZ  PHE A  36       7.066  26.470  20.296  1.00 17.82           C  
ATOM    271  N   VAL A  37       9.745  30.494  17.296  1.00 20.20           N  
ATOM    272  CA  VAL A  37      10.660  29.658  16.537  1.00 19.19           C  
ATOM    273  C   VAL A  37      11.892  29.558  17.391  1.00 19.07           C  
ATOM    274  O   VAL A  37      12.461  30.574  17.765  1.00 18.81           O  
ATOM    275  CB  VAL A  37      10.993  30.290  15.162  1.00 19.55           C  
ATOM    276  CG1 VAL A  37      12.129  29.552  14.477  1.00 21.48           C  
ATOM    277  CG2 VAL A  37       9.766  30.281  14.287  1.00 19.77           C  
ATOM    278  N   VAL A  38      12.283  28.337  17.721  1.00 17.23           N  
ATOM    279  CA  VAL A  38      13.504  28.144  18.497  1.00 18.20           C  
ATOM    280  C   VAL A  38      14.345  27.105  17.770  1.00 18.10           C  
ATOM    281  O   VAL A  38      13.826  26.110  17.289  1.00 17.85           O  
ATOM    282  CB  VAL A  38      13.215  27.623  19.924  1.00 17.83           C  
ATOM    283  CG1 VAL A  38      14.513  27.257  20.645  1.00 17.45           C  
ATOM    284  CG2 VAL A  38      12.418  28.650  20.738  1.00 18.27           C  
ATOM    285  N   GLY A  39      15.646  27.332  17.687  1.00 17.86           N  
ATOM    286  CA  GLY A  39      16.499  26.286  17.148  1.00 17.61           C  
ATOM    287  C   GLY A  39      17.962  26.575  17.217  1.00 17.63           C  
ATOM    288  O   GLY A  39      18.406  27.686  17.557  1.00 19.03           O  
ATOM    289  N   LYS A  40      18.722  25.549  16.873  1.00 17.51           N  
ATOM    290  CA  LYS A  40      20.172  25.702  16.745  1.00 19.31           C  
ATOM    291  C   LYS A  40      20.621  25.507  15.328  1.00 19.07           C  
ATOM    292  O   LYS A  40      20.007  24.786  14.572  1.00 20.06           O  
ATOM    293  CB  LYS A  40      20.885  24.757  17.688  1.00 18.89           C  
ATOM    294  CG  LYS A  40      20.773  25.281  19.082  1.00 21.13           C  
ATOM    295  CD  LYS A  40      21.915  24.823  19.900  1.00 22.08           C  
ATOM    296  CE  LYS A  40      22.048  25.668  21.160  1.00 22.69           C  
ATOM    297  NZ  LYS A  40      22.762  24.853  22.186  1.00 20.70           N  
ATOM    298  N   GLY A  41      21.686  26.191  14.953  1.00 19.45           N  
ATOM    299  CA  GLY A  41      22.192  26.050  13.609  1.00 19.11           C  
ATOM    300  C   GLY A  41      23.335  27.019  13.414  1.00 20.08           C  
ATOM    301  O   GLY A  41      24.226  27.129  14.258  1.00 20.01           O  
ATOM    302  N   TRP A  42      23.270  27.744  12.311  1.00 20.80           N  
ATOM    303  CA  TRP A  42      24.411  28.485  11.860  1.00 20.79           C  
ATOM    304  C   TRP A  42      24.008  29.893  11.541  1.00 22.21           C  
ATOM    305  O   TRP A  42      22.960  30.107  10.944  1.00 21.52           O  
ATOM    306  CB  TRP A  42      24.975  27.803  10.635  1.00 20.14           C  
ATOM    307  CG  TRP A  42      25.489  26.467  10.934  1.00 20.48           C  
ATOM    308  CD1 TRP A  42      26.790  26.140  11.240  1.00 20.91           C  
ATOM    309  CD2 TRP A  42      24.744  25.240  10.979  1.00 20.06           C  
ATOM    310  NE1 TRP A  42      26.895  24.791  11.466  1.00 20.80           N  
ATOM    311  CE2 TRP A  42      25.666  24.206  11.307  1.00 19.85           C  
ATOM    312  CE3 TRP A  42      23.396  24.904  10.757  1.00 18.91           C  
ATOM    313  CZ2 TRP A  42      25.279  22.851  11.419  1.00 19.98           C  
ATOM    314  CZ3 TRP A  42      23.011  23.553  10.874  1.00 19.01           C  
ATOM    315  CH2 TRP A  42      23.957  22.552  11.210  1.00 19.06           C  
ATOM    316  N   THR A  43      24.860  30.856  11.908  1.00 22.83           N  
ATOM    317  CA  THR A  43      24.539  32.267  11.696  1.00 23.85           C  
ATOM    318  C   THR A  43      24.380  32.580  10.212  1.00 23.44           C  
ATOM    319  O   THR A  43      23.626  33.475   9.830  1.00 23.69           O  
ATOM    320  CB  THR A  43      25.625  33.174  12.295  1.00 23.60           C  
ATOM    321  OG1 THR A  43      26.848  32.915  11.621  1.00 27.19           O  
ATOM    322  CG2 THR A  43      25.842  32.833  13.741  1.00 25.54           C  
ATOM    323  N   THR A  44      25.093  31.842   9.368  1.00 23.16           N  
ATOM    324  CA  THR A  44      25.007  32.054   7.923  1.00 22.96           C  
ATOM    325  C   THR A  44      24.658  30.737   7.254  1.00 22.32           C  
ATOM    326  O   THR A  44      25.438  29.773   7.283  1.00 22.91           O  
ATOM    327  CB  THR A  44      26.322  32.584   7.320  1.00 22.98           C  
ATOM    328  OG1 THR A  44      27.389  31.669   7.620  1.00 26.65           O  
ATOM    329  CG2 THR A  44      26.646  33.894   7.873  1.00 22.27           C  
ATOM    330  N   GLY A  45      23.490  30.715   6.634  1.00 21.51           N  
ATOM    331  CA  GLY A  45      23.016  29.527   5.979  1.00 20.40           C  
ATOM    332  C   GLY A  45      23.862  29.254   4.750  1.00 20.43           C  
ATOM    333  O   GLY A  45      24.495  30.136   4.217  1.00 20.49           O  
ATOM    334  N   SER A  46      23.873  28.008   4.317  1.00 19.38           N  
ATOM    335  CA  SER A  46      24.499  27.672   3.076  1.00 19.88           C  
ATOM    336  C   SER A  46      23.550  26.784   2.303  1.00 19.70           C  
ATOM    337  O   SER A  46      22.907  25.926   2.888  1.00 19.72           O  
ATOM    338  CB  SER A  46      25.796  26.936   3.340  1.00 20.21           C  
ATOM    339  OG  SER A  46      26.267  26.339   2.156  1.00 20.37           O  
ATOM    340  N   PRO A  47      23.503  26.953   0.977  1.00 19.75           N  
ATOM    341  CA  PRO A  47      22.709  26.041   0.180  1.00 19.81           C  
ATOM    342  C   PRO A  47      23.383  24.671   0.094  1.00 20.49           C  
ATOM    343  O   PRO A  47      22.812  23.733  -0.453  1.00 20.95           O  
ATOM    344  CB  PRO A  47      22.718  26.692  -1.199  1.00 20.25           C  
ATOM    345  CG  PRO A  47      24.048  27.426  -1.246  1.00 19.12           C  
ATOM    346  CD  PRO A  47      24.192  27.967   0.145  1.00 19.57           C  
ATOM    347  N   PHE A  48      24.591  24.571   0.638  1.00 19.76           N  
ATOM    348  CA  PHE A  48      25.365  23.336   0.507  1.00 19.82           C  
ATOM    349  C   PHE A  48      25.445  22.565   1.787  1.00 19.28           C  
ATOM    350  O   PHE A  48      26.002  21.473   1.813  1.00 19.40           O  
ATOM    351  CB  PHE A  48      26.784  23.646   0.015  1.00 20.41           C  
ATOM    352  CG  PHE A  48      26.804  24.489  -1.210  1.00 21.31           C  
ATOM    353  CD1 PHE A  48      26.236  24.029  -2.385  1.00 21.37           C  
ATOM    354  CD2 PHE A  48      27.388  25.748  -1.187  1.00 22.62           C  
ATOM    355  CE1 PHE A  48      26.260  24.824  -3.545  1.00 22.58           C  
ATOM    356  CE2 PHE A  48      27.408  26.538  -2.337  1.00 23.40           C  
ATOM    357  CZ  PHE A  48      26.843  26.076  -3.499  1.00 21.46           C  
ATOM    358  N   ARG A  49      24.908  23.138   2.853  1.00 19.40           N  
ATOM    359  CA  ARG A  49      25.073  22.519   4.138  1.00 19.37           C  
ATOM    360  C   ARG A  49      24.246  21.232   4.196  1.00 19.14           C  
ATOM    361  O   ARG A  49      23.157  21.156   3.635  1.00 18.77           O  
ATOM    362  CB  ARG A  49      24.651  23.435   5.261  1.00 19.86           C  
ATOM    363  CG  ARG A  49      25.009  22.847   6.632  1.00 20.71           C  
ATOM    364  CD  ARG A  49      24.550  23.707   7.743  1.00 23.94           C  
ATOM    365  NE  ARG A  49      24.739  25.133   7.469  1.00 26.27           N  
ATOM    366  CZ  ARG A  49      25.875  25.779   7.651  1.00 25.57           C  
ATOM    367  NH1 ARG A  49      26.945  25.137   8.096  1.00 27.64           N  
ATOM    368  NH2 ARG A  49      25.934  27.069   7.381  1.00 30.44           N  
ATOM    369  N   THR A  50      24.819  20.228   4.860  1.00 18.00           N  
ATOM    370  CA  THR A  50      24.135  19.007   5.185  1.00 18.94           C  
ATOM    371  C   THR A  50      23.909  19.088   6.686  1.00 19.28           C  
ATOM    372  O   THR A  50      24.854  19.093   7.478  1.00 18.97           O  
ATOM    373  CB  THR A  50      24.982  17.767   4.817  1.00 18.88           C  
ATOM    374  OG1 THR A  50      25.239  17.802   3.424  1.00 18.79           O  
ATOM    375  CG2 THR A  50      24.218  16.500   5.088  1.00 18.66           C  
ATOM    376  N   ILE A  51      22.639  19.216   7.067  1.00 19.58           N  
ATOM    377  CA  ILE A  51      22.270  19.411   8.446  1.00 18.98           C  
ATOM    378  C   ILE A  51      21.966  18.065   9.030  1.00 19.43           C  
ATOM    379  O   ILE A  51      21.298  17.251   8.424  1.00 19.32           O  
ATOM    380  CB  ILE A  51      21.046  20.333   8.587  1.00 19.12           C  
ATOM    381  CG1 ILE A  51      21.381  21.724   8.028  1.00 18.07           C  
ATOM    382  CG2 ILE A  51      20.583  20.414  10.051  1.00 19.53           C  
ATOM    383  CD1 ILE A  51      21.088  21.869   6.527  1.00 17.93           C  
ATOM    384  N   ASN A  52      22.490  17.847  10.224  1.00 19.21           N  
ATOM    385  CA  ASN A  52      22.328  16.604  10.944  1.00 18.63           C  
ATOM    386  C   ASN A  52      21.578  16.995  12.169  1.00 18.16           C  
ATOM    387  O   ASN A  52      21.881  18.021  12.777  1.00 18.01           O  
ATOM    388  CB  ASN A  52      23.670  16.045  11.402  1.00 19.92           C  
ATOM    389  CG  ASN A  52      24.584  15.736  10.260  1.00 23.31           C  
ATOM    390  OD1 ASN A  52      24.399  14.732   9.577  1.00 27.54           O  
ATOM    391  ND2 ASN A  52      25.561  16.614  10.018  1.00 25.59           N  
ATOM    392  N   TYR A  53      20.602  16.186  12.539  1.00 16.80           N  
ATOM    393  CA  TYR A  53      19.970  16.411  13.813  1.00 16.69           C  
ATOM    394  C   TYR A  53      19.444  15.133  14.397  1.00 17.59           C  
ATOM    395  O   TYR A  53      19.297  14.112  13.718  1.00 17.52           O  
ATOM    396  CB  TYR A  53      18.859  17.459  13.672  1.00 16.49           C  
ATOM    397  CG  TYR A  53      17.604  16.954  12.974  1.00 16.04           C  
ATOM    398  CD1 TYR A  53      17.466  17.004  11.582  1.00 15.64           C  
ATOM    399  CD2 TYR A  53      16.552  16.413  13.736  1.00 17.97           C  
ATOM    400  CE1 TYR A  53      16.295  16.519  10.967  1.00 16.80           C  
ATOM    401  CE2 TYR A  53      15.396  15.949  13.145  1.00 17.69           C  
ATOM    402  CZ  TYR A  53      15.260  16.010  11.759  1.00 16.33           C  
ATOM    403  OH  TYR A  53      14.076  15.524  11.232  1.00 17.16           O  
ATOM    404  N   ASN A  54      19.170  15.203  15.686  1.00 18.55           N  
ATOM    405  CA  ASN A  54      18.578  14.111  16.364  1.00 19.29           C  
ATOM    406  C   ASN A  54      17.593  14.770  17.312  1.00 19.08           C  
ATOM    407  O   ASN A  54      17.985  15.486  18.226  1.00 19.12           O  
ATOM    408  CB  ASN A  54      19.645  13.315  17.106  1.00 19.63           C  
ATOM    409  CG  ASN A  54      19.096  12.049  17.727  1.00 22.44           C  
ATOM    410  OD1 ASN A  54      19.621  10.942  17.507  1.00 23.80           O  
ATOM    411  ND2 ASN A  54      18.042  12.201  18.496  1.00 21.08           N  
ATOM    412  N   ALA A  55      16.317  14.535  17.055  1.00 18.81           N  
ATOM    413  CA  ALA A  55      15.259  15.043  17.880  1.00 18.55           C  
ATOM    414  C   ALA A  55      14.921  13.983  18.881  1.00 19.09           C  
ATOM    415  O   ALA A  55      14.100  13.108  18.604  1.00 19.29           O  
ATOM    416  CB  ALA A  55      14.039  15.378  17.037  1.00 18.17           C  
ATOM    417  N   GLY A  56      15.544  14.077  20.059  1.00 19.25           N  
ATOM    418  CA  GLY A  56      15.357  13.099  21.126  1.00 19.18           C  
ATOM    419  C   GLY A  56      13.964  13.211  21.690  1.00 19.73           C  
ATOM    420  O   GLY A  56      13.405  12.222  22.174  1.00 19.60           O  
ATOM    421  N   VAL A  57      13.410  14.422  21.627  1.00 19.05           N  
ATOM    422  CA  VAL A  57      12.031  14.633  21.987  1.00 19.57           C  
ATOM    423  C   VAL A  57      11.341  15.424  20.895  1.00 19.15           C  
ATOM    424  O   VAL A  57      11.735  16.544  20.592  1.00 18.30           O  
ATOM    425  CB  VAL A  57      11.886  15.353  23.355  1.00 20.00           C  
ATOM    426  CG1 VAL A  57      10.408  15.595  23.671  1.00 20.47           C  
ATOM    427  CG2 VAL A  57      12.532  14.524  24.464  1.00 19.66           C  
ATOM    428  N   TRP A  58      10.333  14.835  20.273  1.00 18.49           N  
ATOM    429  CA  TRP A  58       9.475  15.645  19.411  1.00 19.03           C  
ATOM    430  C   TRP A  58       8.057  15.396  19.885  1.00 19.03           C  
ATOM    431  O   TRP A  58       7.442  14.407  19.526  1.00 18.94           O  
ATOM    432  CB  TRP A  58       9.664  15.362  17.916  1.00 18.96           C  
ATOM    433  CG  TRP A  58       8.697  16.105  17.119  1.00 18.54           C  
ATOM    434  CD1 TRP A  58       7.748  15.584  16.289  1.00 18.38           C  
ATOM    435  CD2 TRP A  58       8.564  17.536  17.041  1.00 17.69           C  
ATOM    436  NE1 TRP A  58       7.020  16.600  15.706  1.00 16.72           N  
ATOM    437  CE2 TRP A  58       7.490  17.802  16.152  1.00 17.60           C  
ATOM    438  CE3 TRP A  58       9.257  18.620  17.617  1.00 18.31           C  
ATOM    439  CZ2 TRP A  58       7.077  19.088  15.839  1.00 18.49           C  
ATOM    440  CZ3 TRP A  58       8.816  19.928  17.299  1.00 17.27           C  
ATOM    441  CH2 TRP A  58       7.758  20.135  16.419  1.00 18.62           C  
ATOM    442  N   ALA A  59       7.577  16.275  20.754  1.00 18.87           N  
ATOM    443  CA  ALA A  59       6.307  16.062  21.427  1.00 18.72           C  
ATOM    444  C   ALA A  59       5.471  17.330  21.386  1.00 18.89           C  
ATOM    445  O   ALA A  59       5.137  17.886  22.428  1.00 18.24           O  
ATOM    446  CB  ALA A  59       6.535  15.627  22.885  1.00 19.24           C  
ATOM    447  N   PRO A  60       5.112  17.801  20.159  1.00 18.87           N  
ATOM    448  CA  PRO A  60       4.167  18.932  20.141  1.00 19.57           C  
ATOM    449  C   PRO A  60       2.809  18.459  20.663  1.00 19.18           C  
ATOM    450  O   PRO A  60       2.417  17.325  20.365  1.00 21.25           O  
ATOM    451  CB  PRO A  60       4.053  19.275  18.643  1.00 18.90           C  
ATOM    452  CG  PRO A  60       4.399  18.035  17.945  1.00 18.99           C  
ATOM    453  CD  PRO A  60       5.476  17.371  18.810  1.00 19.79           C  
ATOM    454  N   ASN A  61       2.135  19.289  21.459  1.00 20.20           N  
ATOM    455  CA  ASN A  61       0.770  19.066  21.896  1.00 19.64           C  
ATOM    456  C   ASN A  61      -0.077  20.067  21.135  1.00 18.96           C  
ATOM    457  O   ASN A  61      -0.399  21.141  21.634  1.00 19.80           O  
ATOM    458  CB  ASN A  61       0.636  19.310  23.410  1.00 20.04           C  
ATOM    459  CG  ASN A  61       1.558  18.439  24.232  1.00 21.25           C  
ATOM    460  OD1 ASN A  61       1.648  17.240  24.000  1.00 22.45           O  
ATOM    461  ND2 ASN A  61       2.195  19.031  25.247  1.00 24.92           N  
ATOM    462  N   GLY A  62      -0.385  19.745  19.892  1.00 19.06           N  
ATOM    463  CA  GLY A  62      -1.036  20.699  19.029  1.00 18.77           C  
ATOM    464  C   GLY A  62      -0.107  21.047  17.886  1.00 18.49           C  
ATOM    465  O   GLY A  62       0.668  20.213  17.404  1.00 18.30           O  
ATOM    466  N   ASN A  63      -0.172  22.297  17.469  1.00 17.92           N  
ATOM    467  CA  ASN A  63       0.485  22.701  16.241  1.00 19.47           C  
ATOM    468  C   ASN A  63       1.963  23.089  16.461  1.00 19.22           C  
ATOM    469  O   ASN A  63       2.271  24.142  17.000  1.00 18.58           O  
ATOM    470  CB  ASN A  63      -0.312  23.865  15.657  1.00 19.69           C  
ATOM    471  CG  ASN A  63       0.113  24.269  14.274  1.00 22.67           C  
ATOM    472  OD1 ASN A  63      -0.467  25.201  13.730  1.00 23.96           O  
ATOM    473  ND2 ASN A  63       1.121  23.609  13.696  1.00 21.57           N  
ATOM    474  N   GLY A  64       2.879  22.242  16.006  1.00 19.33           N  
ATOM    475  CA  GLY A  64       4.294  22.648  15.998  1.00 19.80           C  
ATOM    476  C   GLY A  64       4.970  22.027  14.802  1.00 19.49           C  
ATOM    477  O   GLY A  64       4.474  21.029  14.266  1.00 19.56           O  
ATOM    478  N   TYR A  65       6.095  22.598  14.376  1.00 18.42           N  
ATOM    479  CA  TYR A  65       6.864  22.030  13.272  1.00 18.97           C  
ATOM    480  C   TYR A  65       8.258  21.703  13.750  1.00 19.42           C  
ATOM    481  O   TYR A  65       8.854  22.489  14.498  1.00 19.26           O  
ATOM    482  CB  TYR A  65       7.046  23.017  12.121  1.00 18.93           C  
ATOM    483  CG  TYR A  65       5.807  23.736  11.615  1.00 19.91           C  
ATOM    484  CD1 TYR A  65       4.571  23.095  11.543  1.00 19.05           C  
ATOM    485  CD2 TYR A  65       5.910  25.035  11.146  1.00 20.11           C  
ATOM    486  CE1 TYR A  65       3.447  23.749  11.044  1.00 19.25           C  
ATOM    487  CE2 TYR A  65       4.814  25.703  10.656  1.00 20.83           C  
ATOM    488  CZ  TYR A  65       3.579  25.057  10.615  1.00 21.11           C  
ATOM    489  OH  TYR A  65       2.499  25.721  10.115  1.00 21.00           O  
ATOM    490  N   LEU A  66       8.756  20.539  13.313  1.00 18.86           N  
ATOM    491  CA  LEU A  66      10.156  20.184  13.415  1.00 17.93           C  
ATOM    492  C   LEU A  66      10.756  20.416  12.024  1.00 17.87           C  
ATOM    493  O   LEU A  66      10.460  19.674  11.085  1.00 18.35           O  
ATOM    494  CB  LEU A  66      10.291  18.730  13.840  1.00 18.12           C  
ATOM    495  CG  LEU A  66      11.745  18.270  13.987  1.00 16.60           C  
ATOM    496  CD1 LEU A  66      12.509  19.106  14.996  1.00 17.16           C  
ATOM    497  CD2 LEU A  66      11.778  16.819  14.388  1.00 19.37           C  
ATOM    498  N   THR A  67      11.541  21.480  11.869  1.00 17.12           N  
ATOM    499  CA  THR A  67      11.809  21.985  10.541  1.00 16.51           C  
ATOM    500  C   THR A  67      13.161  22.655  10.426  1.00 15.64           C  
ATOM    501  O   THR A  67      13.600  23.369  11.337  1.00 15.43           O  
ATOM    502  CB  THR A  67      10.707  22.993  10.133  1.00 16.65           C  
ATOM    503  OG1 THR A  67      10.893  23.409   8.779  1.00 16.55           O  
ATOM    504  CG2 THR A  67      10.689  24.206  11.078  1.00 16.26           C  
ATOM    505  N   LEU A  68      13.827  22.439   9.293  1.00 16.08           N  
ATOM    506  CA  LEU A  68      14.960  23.289   9.012  1.00 16.24           C  
ATOM    507  C   LEU A  68      14.283  24.632   8.796  1.00 16.21           C  
ATOM    508  O   LEU A  68      13.188  24.694   8.248  1.00 17.45           O  
ATOM    509  CB  LEU A  68      15.665  22.850   7.750  1.00 16.91           C  
ATOM    510  CG  LEU A  68      16.949  23.614   7.447  1.00 16.12           C  
ATOM    511  CD1 LEU A  68      18.058  23.215   8.417  1.00 16.73           C  
ATOM    512  CD2 LEU A  68      17.349  23.401   5.999  1.00 18.04           C  
ATOM    513  N   TYR A  69      14.927  25.709   9.208  1.00 15.91           N  
ATOM    514  CA  TYR A  69      14.271  26.992   9.150  1.00 16.51           C  
ATOM    515  C   TYR A  69      15.358  28.031   8.902  1.00 16.92           C  
ATOM    516  O   TYR A  69      16.403  28.015   9.543  1.00 16.19           O  
ATOM    517  CB  TYR A  69      13.560  27.262  10.486  1.00 16.58           C  
ATOM    518  CG  TYR A  69      12.952  28.634  10.546  1.00 17.38           C  
ATOM    519  CD1 TYR A  69      11.774  28.921   9.882  1.00 18.13           C  
ATOM    520  CD2 TYR A  69      13.578  29.650  11.245  1.00 18.02           C  
ATOM    521  CE1 TYR A  69      11.205  30.209   9.936  1.00 17.85           C  
ATOM    522  CE2 TYR A  69      13.028  30.905  11.296  1.00 15.99           C  
ATOM    523  CZ  TYR A  69      11.854  31.174  10.632  1.00 16.46           C  
ATOM    524  OH  TYR A  69      11.351  32.439  10.715  1.00 19.47           O  
ATOM    525  N   GLY A  70      15.118  28.927   7.963  1.00 17.56           N  
ATOM    526  CA  GLY A  70      16.065  30.012   7.786  1.00 17.71           C  
ATOM    527  C   GLY A  70      15.590  31.111   6.898  1.00 18.23           C  
ATOM    528  O   GLY A  70      14.465  31.084   6.415  1.00 17.01           O  
ATOM    529  N   TRP A  71      16.482  32.065   6.670  1.00 17.31           N  
ATOM    530  CA  TRP A  71      16.142  33.208   5.876  1.00 17.96           C  
ATOM    531  C   TRP A  71      17.224  33.530   4.882  1.00 18.29           C  
ATOM    532  O   TRP A  71      18.404  33.230   5.117  1.00 17.05           O  
ATOM    533  CB  TRP A  71      16.009  34.405   6.801  1.00 18.08           C  
ATOM    534  CG  TRP A  71      14.787  34.390   7.611  1.00 18.17           C  
ATOM    535  CD1 TRP A  71      14.588  33.716   8.773  1.00 18.16           C  
ATOM    536  CD2 TRP A  71      13.574  35.135   7.358  1.00 19.36           C  
ATOM    537  NE1 TRP A  71      13.328  33.974   9.260  1.00 19.25           N  
ATOM    538  CE2 TRP A  71      12.689  34.851   8.422  1.00 20.07           C  
ATOM    539  CE3 TRP A  71      13.170  36.019   6.349  1.00 19.24           C  
ATOM    540  CZ2 TRP A  71      11.408  35.406   8.500  1.00 19.69           C  
ATOM    541  CZ3 TRP A  71      11.899  36.592   6.432  1.00 18.57           C  
ATOM    542  CH2 TRP A  71      11.033  36.276   7.499  1.00 17.20           C  
ATOM    543  N   THR A  72      16.808  34.159   3.782  1.00 18.52           N  
ATOM    544  CA  THR A  72      17.750  34.841   2.950  1.00 19.27           C  
ATOM    545  C   THR A  72      17.211  36.242   2.788  1.00 19.54           C  
ATOM    546  O   THR A  72      16.039  36.503   3.074  1.00 18.63           O  
ATOM    547  CB  THR A  72      17.899  34.164   1.603  1.00 19.22           C  
ATOM    548  OG1 THR A  72      16.674  34.283   0.873  1.00 20.81           O  
ATOM    549  CG2 THR A  72      18.229  32.666   1.767  1.00 17.71           C  
ATOM    550  N   ARG A  73      18.075  37.130   2.317  1.00 19.97           N  
ATOM    551  CA  ARG A  73      17.672  38.440   1.827  1.00 20.80           C  
ATOM    552  C   ARG A  73      18.084  38.492   0.353  1.00 21.17           C  
ATOM    553  O   ARG A  73      18.961  37.728  -0.083  1.00 21.87           O  
ATOM    554  CB  ARG A  73      18.398  39.536   2.573  1.00 20.41           C  
ATOM    555  CG  ARG A  73      17.954  39.710   3.978  1.00 21.46           C  
ATOM    556  CD  ARG A  73      18.966  40.555   4.735  1.00 22.72           C  
ATOM    557  NE  ARG A  73      18.768  40.468   6.171  1.00 24.91           N  
ATOM    558  CZ  ARG A  73      19.449  39.668   6.990  1.00 27.06           C  
ATOM    559  NH1 ARG A  73      20.409  38.879   6.517  1.00 29.63           N  
ATOM    560  NH2 ARG A  73      19.184  39.681   8.290  1.00 27.31           N  
ATOM    561  N   SER A  74      17.425  39.351  -0.411  1.00 21.51           N  
ATOM    562  CA  SER A  74      17.721  39.534  -1.850  1.00 22.20           C  
ATOM    563  C   SER A  74      17.565  38.283  -2.718  1.00 22.38           C  
ATOM    564  O   SER A  74      18.499  37.902  -3.438  1.00 22.52           O  
ATOM    565  CB  SER A  74      19.117  40.095  -2.051  1.00 22.30           C  
ATOM    566  OG  SER A  74      19.405  40.987  -1.008  1.00 27.14           O  
ATOM    567  N   PRO A  75      16.349  37.710  -2.755  1.00 22.36           N  
ATOM    568  CA  PRO A  75      15.189  38.250  -2.040  1.00 22.28           C  
ATOM    569  C   PRO A  75      15.042  37.788  -0.585  1.00 21.57           C  
ATOM    570  O   PRO A  75      15.751  36.898  -0.117  1.00 21.03           O  
ATOM    571  CB  PRO A  75      14.000  37.749  -2.873  1.00 22.63           C  
ATOM    572  CG  PRO A  75      14.498  36.474  -3.532  1.00 23.94           C  
ATOM    573  CD  PRO A  75      16.009  36.536  -3.577  1.00 23.33           C  
ATOM    574  N   LEU A  76      14.125  38.438   0.106  1.00 20.99           N  
ATOM    575  CA  LEU A  76      13.775  38.094   1.477  1.00 19.88           C  
ATOM    576  C   LEU A  76      12.871  36.855   1.452  1.00 19.19           C  
ATOM    577  O   LEU A  76      11.735  36.918   0.991  1.00 19.52           O  
ATOM    578  CB  LEU A  76      13.048  39.282   2.106  1.00 20.78           C  
ATOM    579  CG  LEU A  76      12.701  39.201   3.579  1.00 20.51           C  
ATOM    580  CD1 LEU A  76      13.981  39.259   4.416  1.00 20.73           C  
ATOM    581  CD2 LEU A  76      11.790  40.356   3.939  1.00 21.54           C  
ATOM    582  N   ILE A  77      13.391  35.736   1.940  1.00 18.83           N  
ATOM    583  CA  ILE A  77      12.674  34.460   1.958  1.00 18.42           C  
ATOM    584  C   ILE A  77      12.836  33.803   3.320  1.00 17.49           C  
ATOM    585  O   ILE A  77      13.936  33.698   3.874  1.00 18.10           O  
ATOM    586  CB  ILE A  77      13.223  33.475   0.903  1.00 18.32           C  
ATOM    587  CG1 ILE A  77      13.089  34.072  -0.495  1.00 21.13           C  
ATOM    588  CG2 ILE A  77      12.487  32.106   0.950  1.00 16.99           C  
ATOM    589  CD1 ILE A  77      13.954  33.426  -1.462  1.00 28.28           C  
ATOM    590  N   GLU A  78      11.723  33.337   3.850  1.00 16.97           N  
ATOM    591  CA  GLU A  78      11.748  32.541   5.038  1.00 17.05           C  
ATOM    592  C   GLU A  78      11.521  31.159   4.471  1.00 16.72           C  
ATOM    593  O   GLU A  78      10.560  30.957   3.719  1.00 18.19           O  
ATOM    594  CB  GLU A  78      10.581  32.966   5.915  1.00 17.53           C  
ATOM    595  CG  GLU A  78      10.473  32.202   7.228  1.00 19.62           C  
ATOM    596  CD  GLU A  78       9.255  32.625   8.017  1.00 22.38           C  
ATOM    597  OE1 GLU A  78       8.206  32.855   7.389  1.00 22.59           O  
ATOM    598  OE2 GLU A  78       9.355  32.742   9.250  1.00 22.83           O  
ATOM    599  N   TYR A  79      12.364  30.204   4.822  1.00 16.08           N  
ATOM    600  CA  TYR A  79      12.223  28.892   4.221  1.00 17.38           C  
ATOM    601  C   TYR A  79      12.224  27.761   5.230  1.00 16.42           C  
ATOM    602  O   TYR A  79      12.704  27.906   6.367  1.00 17.39           O  
ATOM    603  CB  TYR A  79      13.296  28.673   3.137  1.00 18.12           C  
ATOM    604  CG  TYR A  79      14.698  28.596   3.683  1.00 17.44           C  
ATOM    605  CD1 TYR A  79      15.174  27.409   4.253  1.00 18.50           C  
ATOM    606  CD2 TYR A  79      15.554  29.715   3.652  1.00 17.88           C  
ATOM    607  CE1 TYR A  79      16.486  27.333   4.778  1.00 19.48           C  
ATOM    608  CE2 TYR A  79      16.858  29.643   4.168  1.00 21.34           C  
ATOM    609  CZ  TYR A  79      17.318  28.448   4.720  1.00 19.25           C  
ATOM    610  OH  TYR A  79      18.593  28.355   5.242  1.00 19.24           O  
ATOM    611  N   TYR A  80      11.658  26.638   4.797  1.00 16.93           N  
ATOM    612  CA  TYR A  80      11.422  25.502   5.665  1.00 17.41           C  
ATOM    613  C   TYR A  80      11.759  24.207   4.997  1.00 16.28           C  
ATOM    614  O   TYR A  80      11.459  24.035   3.823  1.00 18.67           O  
ATOM    615  CB  TYR A  80       9.939  25.408   5.966  1.00 17.97           C  
ATOM    616  CG  TYR A  80       9.401  26.442   6.884  1.00 18.54           C  
ATOM    617  CD1 TYR A  80       8.950  27.667   6.392  1.00 19.32           C  
ATOM    618  CD2 TYR A  80       9.297  26.177   8.247  1.00 18.64           C  
ATOM    619  CE1 TYR A  80       8.423  28.614   7.259  1.00 20.15           C  
ATOM    620  CE2 TYR A  80       8.771  27.103   9.110  1.00 17.27           C  
ATOM    621  CZ  TYR A  80       8.340  28.324   8.604  1.00 19.73           C  
ATOM    622  OH  TYR A  80       7.820  29.253   9.465  1.00 19.60           O  
ATOM    623  N   VAL A  81      12.337  23.288   5.751  1.00 16.19           N  
ATOM    624  CA  VAL A  81      12.275  21.869   5.352  1.00 16.33           C  
ATOM    625  C   VAL A  81      11.653  21.164   6.551  1.00 16.51           C  
ATOM    626  O   VAL A  81      12.326  20.932   7.567  1.00 16.83           O  
ATOM    627  CB  VAL A  81      13.653  21.267   5.016  1.00 16.60           C  
ATOM    628  CG1 VAL A  81      13.508  19.780   4.666  1.00 15.22           C  
ATOM    629  CG2 VAL A  81      14.335  22.039   3.912  1.00 17.89           C  
ATOM    630  N   VAL A  82      10.350  20.884   6.456  1.00 16.24           N  
ATOM    631  CA  VAL A  82       9.597  20.393   7.585  1.00 16.77           C  
ATOM    632  C   VAL A  82       9.634  18.886   7.599  1.00 16.41           C  
ATOM    633  O   VAL A  82       9.130  18.251   6.683  1.00 17.06           O  
ATOM    634  CB  VAL A  82       8.121  20.842   7.543  1.00 17.01           C  
ATOM    635  CG1 VAL A  82       7.375  20.304   8.805  1.00 14.37           C  
ATOM    636  CG2 VAL A  82       8.048  22.364   7.479  1.00 17.10           C  
ATOM    637  N   ASP A  83      10.235  18.331   8.646  1.00 16.54           N  
ATOM    638  CA  ASP A  83      10.380  16.880   8.732  1.00 17.17           C  
ATOM    639  C   ASP A  83       9.262  16.239   9.536  1.00 16.76           C  
ATOM    640  O   ASP A  83       8.877  15.087   9.289  1.00 18.09           O  
ATOM    641  CB  ASP A  83      11.736  16.522   9.357  1.00 15.32           C  
ATOM    642  CG  ASP A  83      12.784  16.243   8.318  1.00 16.73           C  
ATOM    643  OD1 ASP A  83      12.439  16.249   7.132  1.00 16.33           O  
ATOM    644  OD2 ASP A  83      13.930  15.962   8.692  1.00 18.14           O  
ATOM    645  N   SER A  84       8.802  16.964  10.545  1.00 17.42           N  
ATOM    646  CA  SER A  84       7.677  16.513  11.331  1.00 16.66           C  
ATOM    647  C   SER A  84       6.902  17.704  11.830  1.00 17.09           C  
ATOM    648  O   SER A  84       7.327  18.853  11.715  1.00 16.90           O  
ATOM    649  CB  SER A  84       8.136  15.629  12.488  1.00 16.51           C  
ATOM    650  OG  SER A  84       7.011  14.991  13.070  1.00 17.70           O  
ATOM    651  N   TRP A  85       5.758  17.418  12.414  1.00 17.09           N  
ATOM    652  CA  TRP A  85       4.867  18.456  12.893  1.00 16.64           C  
ATOM    653  C   TRP A  85       3.948  17.822  13.898  1.00 16.97           C  
ATOM    654  O   TRP A  85       4.111  16.654  14.251  1.00 17.93           O  
ATOM    655  CB  TRP A  85       4.080  19.055  11.725  1.00 16.74           C  
ATOM    656  CG  TRP A  85       3.322  18.036  10.939  1.00 17.91           C  
ATOM    657  CD1 TRP A  85       2.044  17.608  11.171  1.00 18.89           C  
ATOM    658  CD2 TRP A  85       3.787  17.307   9.799  1.00 16.67           C  
ATOM    659  NE1 TRP A  85       1.682  16.666  10.250  1.00 17.78           N  
ATOM    660  CE2 TRP A  85       2.728  16.455   9.392  1.00 18.45           C  
ATOM    661  CE3 TRP A  85       4.987  17.286   9.079  1.00 16.65           C  
ATOM    662  CZ2 TRP A  85       2.833  15.584   8.285  1.00 18.89           C  
ATOM    663  CZ3 TRP A  85       5.085  16.422   7.945  1.00 17.94           C  
ATOM    664  CH2 TRP A  85       4.020  15.585   7.580  1.00 16.74           C  
ATOM    665  N   GLY A  86       2.984  18.589  14.380  1.00 16.98           N  
ATOM    666  CA  GLY A  86       2.078  18.089  15.376  1.00 18.01           C  
ATOM    667  C   GLY A  86       0.760  17.748  14.745  1.00 18.24           C  
ATOM    668  O   GLY A  86       0.653  16.812  13.942  1.00 19.30           O  
ATOM    669  N   THR A  87      -0.244  18.532  15.103  1.00 18.60           N  
ATOM    670  CA  THR A  87      -1.593  18.250  14.684  1.00 19.13           C  
ATOM    671  C   THR A  87      -1.889  18.824  13.301  1.00 19.02           C  
ATOM    672  O   THR A  87      -2.934  18.559  12.728  1.00 19.47           O  
ATOM    673  CB  THR A  87      -2.588  18.843  15.664  1.00 18.27           C  
ATOM    674  OG1 THR A  87      -2.267  20.223  15.881  1.00 19.17           O  
ATOM    675  CG2 THR A  87      -2.558  18.103  17.006  1.00 17.20           C  
ATOM    676  N   TYR A  88      -0.976  19.631  12.782  1.00 17.77           N  
ATOM    677  CA  TYR A  88      -1.247  20.368  11.573  1.00 18.00           C  
ATOM    678  C   TYR A  88      -0.052  20.310  10.627  1.00 17.67           C  
ATOM    679  O   TYR A  88       1.068  20.706  10.992  1.00 16.59           O  
ATOM    680  CB  TYR A  88      -1.582  21.834  11.920  1.00 17.59           C  
ATOM    681  CG  TYR A  88      -1.728  22.648  10.665  1.00 19.02           C  
ATOM    682  CD1 TYR A  88      -2.882  22.555   9.912  1.00 18.91           C  
ATOM    683  CD2 TYR A  88      -0.692  23.453  10.196  1.00 18.16           C  
ATOM    684  CE1 TYR A  88      -3.026  23.258   8.744  1.00 18.80           C  
ATOM    685  CE2 TYR A  88      -0.838  24.185   9.034  1.00 19.14           C  
ATOM    686  CZ  TYR A  88      -2.020  24.070   8.303  1.00 18.47           C  
ATOM    687  OH  TYR A  88      -2.249  24.744   7.118  1.00 20.02           O  
ATOM    688  N   ARG A  89      -0.313  19.839   9.417  1.00 16.94           N  
ATOM    689  CA  ARG A  89       0.720  19.777   8.417  1.00 17.58           C  
ATOM    690  C   ARG A  89       0.661  21.032   7.592  1.00 18.31           C  
ATOM    691  O   ARG A  89      -0.339  21.275   6.924  1.00 18.73           O  
ATOM    692  CB  ARG A  89       0.547  18.563   7.513  1.00 17.88           C  
ATOM    693  CG  ARG A  89       1.693  18.433   6.520  1.00 16.30           C  
ATOM    694  CD  ARG A  89       1.511  17.192   5.646  1.00 18.72           C  
ATOM    695  NE  ARG A  89       2.596  17.038   4.694  1.00 16.49           N  
ATOM    696  CZ  ARG A  89       2.552  17.491   3.440  1.00 17.84           C  
ATOM    697  NH1 ARG A  89       1.450  18.102   2.986  1.00 15.11           N  
ATOM    698  NH2 ARG A  89       3.590  17.323   2.640  1.00 19.58           N  
ATOM    699  N   PRO A  90       1.756  21.813   7.580  1.00 19.56           N  
ATOM    700  CA  PRO A  90       1.723  23.076   6.874  1.00 19.63           C  
ATOM    701  C   PRO A  90       1.795  22.826   5.370  1.00 19.75           C  
ATOM    702  O   PRO A  90       2.443  21.869   4.908  1.00 19.49           O  
ATOM    703  CB  PRO A  90       2.975  23.789   7.371  1.00 19.90           C  
ATOM    704  CG  PRO A  90       3.954  22.659   7.627  1.00 18.95           C  
ATOM    705  CD  PRO A  90       3.087  21.541   8.162  1.00 19.61           C  
ATOM    706  N   THR A  91       1.087  23.657   4.622  1.00 20.05           N  
ATOM    707  CA  THR A  91       1.081  23.586   3.157  1.00 20.68           C  
ATOM    708  C   THR A  91       0.946  24.982   2.549  1.00 21.17           C  
ATOM    709  O   THR A  91       0.736  25.977   3.246  1.00 21.64           O  
ATOM    710  CB  THR A  91      -0.072  22.698   2.574  1.00 21.37           C  
ATOM    711  OG1 THR A  91      -1.329  23.265   2.922  1.00 22.12           O  
ATOM    712  CG2 THR A  91       0.018  21.244   3.034  1.00 22.58           C  
ATOM    713  N   GLY A  92       1.068  25.043   1.235  1.00 21.24           N  
ATOM    714  CA  GLY A  92       0.787  26.259   0.506  1.00 20.24           C  
ATOM    715  C   GLY A  92       0.527  25.877  -0.924  1.00 20.22           C  
ATOM    716  O   GLY A  92      -0.096  24.837  -1.207  1.00 20.23           O  
ATOM    717  N   THR A  93       1.043  26.699  -1.832  1.00 19.68           N  
ATOM    718  CA  THR A  93       0.839  26.499  -3.269  1.00 20.05           C  
ATOM    719  C   THR A  93       1.771  25.404  -3.685  1.00 19.07           C  
ATOM    720  O   THR A  93       2.981  25.543  -3.576  1.00 18.84           O  
ATOM    721  CB  THR A  93       1.150  27.775  -4.018  1.00 19.59           C  
ATOM    722  OG1 THR A  93       0.344  28.820  -3.455  1.00 21.33           O  
ATOM    723  CG2 THR A  93       0.839  27.607  -5.482  1.00 22.59           C  
ATOM    724  N   TYR A  94       1.199  24.296  -4.125  1.00 18.58           N  
ATOM    725  CA  TYR A  94       1.982  23.136  -4.424  1.00 18.35           C  
ATOM    726  C   TYR A  94       2.806  23.348  -5.675  1.00 18.86           C  
ATOM    727  O   TYR A  94       2.318  23.833  -6.700  1.00 19.07           O  
ATOM    728  CB  TYR A  94       1.056  21.935  -4.574  1.00 18.23           C  
ATOM    729  CG  TYR A  94       1.719  20.699  -5.090  1.00 18.49           C  
ATOM    730  CD1 TYR A  94       2.352  19.820  -4.213  1.00 19.77           C  
ATOM    731  CD2 TYR A  94       1.699  20.391  -6.460  1.00 18.20           C  
ATOM    732  CE1 TYR A  94       2.951  18.647  -4.676  1.00 18.21           C  
ATOM    733  CE2 TYR A  94       2.305  19.233  -6.932  1.00 21.35           C  
ATOM    734  CZ  TYR A  94       2.936  18.372  -6.031  1.00 19.50           C  
ATOM    735  OH  TYR A  94       3.528  17.200  -6.462  1.00 21.75           O  
ATOM    736  N   LYS A  95       4.079  22.982  -5.592  1.00 18.23           N  
ATOM    737  CA  LYS A  95       4.970  23.125  -6.743  1.00 18.77           C  
ATOM    738  C   LYS A  95       5.383  21.793  -7.332  1.00 18.37           C  
ATOM    739  O   LYS A  95       5.564  21.664  -8.538  1.00 19.27           O  
ATOM    740  CB  LYS A  95       6.208  23.918  -6.364  1.00 18.40           C  
ATOM    741  CG  LYS A  95       5.919  25.309  -5.799  1.00 21.26           C  
ATOM    742  CD  LYS A  95       5.139  26.154  -6.776  1.00 24.33           C  
ATOM    743  CE  LYS A  95       5.383  27.634  -6.553  1.00 27.69           C  
ATOM    744  NZ  LYS A  95       4.751  28.468  -7.615  1.00 27.75           N  
ATOM    745  N   GLY A  96       5.529  20.799  -6.474  1.00 18.01           N  
ATOM    746  CA  GLY A  96       6.010  19.491  -6.928  1.00 18.17           C  
ATOM    747  C   GLY A  96       6.552  18.791  -5.698  1.00 17.71           C  
ATOM    748  O   GLY A  96       6.244  19.168  -4.560  1.00 17.96           O  
ATOM    749  N   THR A  97       7.331  17.753  -5.911  1.00 17.83           N  
ATOM    750  CA  THR A  97       7.952  17.072  -4.793  1.00 17.51           C  
ATOM    751  C   THR A  97       9.458  17.011  -4.979  1.00 17.65           C  
ATOM    752  O   THR A  97       9.979  17.198  -6.091  1.00 17.13           O  
ATOM    753  CB  THR A  97       7.413  15.648  -4.639  1.00 18.07           C  
ATOM    754  OG1 THR A  97       7.694  14.936  -5.838  1.00 17.69           O  
ATOM    755  CG2 THR A  97       5.898  15.680  -4.381  1.00 18.39           C  
ATOM    756  N   VAL A  98      10.152  16.764  -3.866  1.00 18.17           N  
ATOM    757  CA  VAL A  98      11.567  16.473  -3.923  1.00 19.11           C  
ATOM    758  C   VAL A  98      11.827  15.289  -3.010  1.00 19.79           C  
ATOM    759  O   VAL A  98      11.305  15.223  -1.889  1.00 20.51           O  
ATOM    760  CB  VAL A  98      12.434  17.676  -3.500  1.00 17.99           C  
ATOM    761  CG1 VAL A  98      11.996  18.213  -2.146  1.00 18.10           C  
ATOM    762  CG2 VAL A  98      13.951  17.301  -3.502  1.00 19.65           C  
ATOM    763  N   LYS A  99      12.606  14.331  -3.500  1.00 20.73           N  
ATOM    764  CA  LYS A  99      13.026  13.254  -2.639  1.00 21.39           C  
ATOM    765  C   LYS A  99      14.386  13.624  -2.038  1.00 20.78           C  
ATOM    766  O   LYS A  99      15.277  14.078  -2.742  1.00 21.14           O  
ATOM    767  CB  LYS A  99      13.046  11.920  -3.395  1.00 22.43           C  
ATOM    768  CG  LYS A  99      11.631  11.301  -3.465  1.00 24.48           C  
ATOM    769  CD  LYS A  99      11.319  10.686  -4.802  1.00 29.21           C  
ATOM    770  CE  LYS A  99       9.794  10.576  -4.994  1.00 28.74           C  
ATOM    771  NZ  LYS A  99       9.109   9.839  -3.871  1.00 26.54           N  
ATOM    772  N   SER A 100      14.505  13.482  -0.724  1.00 20.44           N  
ATOM    773  CA  SER A 100      15.742  13.795  -0.025  1.00 20.21           C  
ATOM    774  C   SER A 100      15.745  13.090   1.296  1.00 20.71           C  
ATOM    775  O   SER A 100      14.728  13.071   2.010  1.00 20.55           O  
ATOM    776  CB  SER A 100      15.877  15.298   0.224  1.00 20.25           C  
ATOM    777  OG  SER A 100      17.207  15.624   0.576  1.00 21.12           O  
ATOM    778  N   ASP A 101      16.892  12.489   1.604  1.00 20.10           N  
ATOM    779  CA  ASP A 101      17.122  11.861   2.902  1.00 20.69           C  
ATOM    780  C   ASP A 101      16.044  10.833   3.274  1.00 19.85           C  
ATOM    781  O   ASP A 101      15.525  10.826   4.407  1.00 20.64           O  
ATOM    782  CB  ASP A 101      17.268  12.948   3.940  1.00 19.87           C  
ATOM    783  CG  ASP A 101      18.256  13.997   3.509  1.00 21.03           C  
ATOM    784  OD1 ASP A 101      19.466  13.666   3.524  1.00 20.01           O  
ATOM    785  OD2 ASP A 101      17.831  15.116   3.128  1.00 17.85           O  
ATOM    786  N   GLY A 102      15.713   9.981   2.291  1.00 20.38           N  
ATOM    787  CA  GLY A 102      14.719   8.928   2.439  1.00 19.54           C  
ATOM    788  C   GLY A 102      13.284   9.401   2.638  1.00 19.52           C  
ATOM    789  O   GLY A 102      12.400   8.631   3.019  1.00 19.11           O  
ATOM    790  N   GLY A 103      13.044  10.666   2.366  1.00 18.90           N  
ATOM    791  CA  GLY A 103      11.718  11.200   2.499  1.00 19.06           C  
ATOM    792  C   GLY A 103      11.284  11.795   1.176  1.00 19.34           C  
ATOM    793  O   GLY A 103      12.124  12.223   0.360  1.00 19.36           O  
ATOM    794  N   THR A 104       9.976  11.826   0.967  1.00 18.21           N  
ATOM    795  CA  THR A 104       9.408  12.626  -0.096  1.00 19.12           C  
ATOM    796  C   THR A 104       8.766  13.833   0.541  1.00 18.26           C  
ATOM    797  O   THR A 104       7.969  13.708   1.481  1.00 17.03           O  
ATOM    798  CB  THR A 104       8.321  11.862  -0.868  1.00 19.82           C  
ATOM    799  OG1 THR A 104       8.896  10.676  -1.409  1.00 21.28           O  
ATOM    800  CG2 THR A 104       7.739  12.706  -2.010  1.00 19.96           C  
ATOM    801  N   TYR A 105       9.098  14.985  -0.008  1.00 17.61           N  
ATOM    802  CA  TYR A 105       8.602  16.280   0.438  1.00 17.39           C  
ATOM    803  C   TYR A 105       7.812  16.953  -0.666  1.00 17.48           C  
ATOM    804  O   TYR A 105       8.254  17.082  -1.801  1.00 17.96           O  
ATOM    805  CB  TYR A 105       9.768  17.206   0.787  1.00 17.55           C  
ATOM    806  CG  TYR A 105      10.675  16.712   1.865  1.00 18.15           C  
ATOM    807  CD1 TYR A 105      11.644  15.744   1.594  1.00 16.78           C  
ATOM    808  CD2 TYR A 105      10.578  17.215   3.165  1.00 18.76           C  
ATOM    809  CE1 TYR A 105      12.493  15.277   2.617  1.00 18.37           C  
ATOM    810  CE2 TYR A 105      11.413  16.767   4.191  1.00 16.02           C  
ATOM    811  CZ  TYR A 105      12.385  15.805   3.904  1.00 18.78           C  
ATOM    812  OH  TYR A 105      13.231  15.342   4.889  1.00 18.54           O  
ATOM    813  N   ASP A 106       6.648  17.442  -0.312  1.00 19.13           N  
ATOM    814  CA  ASP A 106       5.959  18.366  -1.156  1.00 17.94           C  
ATOM    815  C   ASP A 106       6.628  19.713  -1.069  1.00 17.80           C  
ATOM    816  O   ASP A 106       7.121  20.121  -0.010  1.00 18.05           O  
ATOM    817  CB  ASP A 106       4.497  18.487  -0.711  1.00 17.44           C  
ATOM    818  CG  ASP A 106       3.767  17.140  -0.791  1.00 17.62           C  
ATOM    819  OD1 ASP A 106       3.937  16.475  -1.824  1.00 19.48           O  
ATOM    820  OD2 ASP A 106       3.120  16.744   0.219  1.00 17.68           O  
ATOM    821  N   ILE A 107       6.617  20.402  -2.193  1.00 17.06           N  
ATOM    822  CA  ILE A 107       7.254  21.715  -2.281  1.00 17.79           C  
ATOM    823  C   ILE A 107       6.152  22.765  -2.351  1.00 17.75           C  
ATOM    824  O   ILE A 107       5.274  22.664  -3.215  1.00 18.79           O  
ATOM    825  CB  ILE A 107       8.126  21.799  -3.523  1.00 16.89           C  
ATOM    826  CG1 ILE A 107       9.287  20.792  -3.432  1.00 18.44           C  
ATOM    827  CG2 ILE A 107       8.668  23.220  -3.700  1.00 17.49           C  
ATOM    828  CD1 ILE A 107      10.056  20.673  -4.744  1.00 18.02           C  
ATOM    829  N   TYR A 108       6.208  23.766  -1.475  1.00 17.85           N  
ATOM    830  CA  TYR A 108       5.173  24.806  -1.463  1.00 16.90           C  
ATOM    831  C   TYR A 108       5.775  26.177  -1.410  1.00 16.97           C  
ATOM    832  O   TYR A 108       6.877  26.350  -0.919  1.00 17.18           O  
ATOM    833  CB  TYR A 108       4.241  24.682  -0.253  1.00 17.46           C  
ATOM    834  CG  TYR A 108       3.567  23.347  -0.062  1.00 17.61           C  
ATOM    835  CD1 TYR A 108       2.543  22.930  -0.932  1.00 17.91           C  
ATOM    836  CD2 TYR A 108       3.954  22.493   0.981  1.00 16.63           C  
ATOM    837  CE1 TYR A 108       1.906  21.732  -0.756  1.00 18.69           C  
ATOM    838  CE2 TYR A 108       3.320  21.277   1.161  1.00 16.79           C  
ATOM    839  CZ  TYR A 108       2.297  20.914   0.285  1.00 18.61           C  
ATOM    840  OH  TYR A 108       1.678  19.710   0.456  1.00 18.71           O  
ATOM    841  N   THR A 109       5.025  27.157  -1.896  1.00 17.09           N  
ATOM    842  CA  THR A 109       5.300  28.543  -1.592  1.00 18.13           C  
ATOM    843  C   THR A 109       4.083  29.115  -0.868  1.00 18.04           C  
ATOM    844  O   THR A 109       2.916  28.678  -1.064  1.00 17.67           O  
ATOM    845  CB  THR A 109       5.587  29.391  -2.830  1.00 18.90           C  
ATOM    846  OG1 THR A 109       4.470  29.355  -3.736  1.00 20.41           O  
ATOM    847  CG2 THR A 109       6.858  28.915  -3.535  1.00 17.84           C  
ATOM    848  N   THR A 110       4.372  30.034   0.034  1.00 18.25           N  
ATOM    849  CA  THR A 110       3.338  30.897   0.578  1.00 18.13           C  
ATOM    850  C   THR A 110       3.916  32.293   0.535  1.00 18.76           C  
ATOM    851  O   THR A 110       5.076  32.472   0.215  1.00 18.30           O  
ATOM    852  CB  THR A 110       2.964  30.494   1.986  1.00 18.04           C  
ATOM    853  OG1 THR A 110       4.143  30.458   2.813  1.00 19.13           O  
ATOM    854  CG2 THR A 110       2.356  29.109   1.988  1.00 17.70           C  
ATOM    855  N   THR A 111       3.086  33.275   0.823  1.00 19.38           N  
ATOM    856  CA  THR A 111       3.544  34.622   1.010  1.00 20.27           C  
ATOM    857  C   THR A 111       2.959  35.065   2.341  1.00 20.68           C  
ATOM    858  O   THR A 111       1.832  34.670   2.729  1.00 21.33           O  
ATOM    859  CB  THR A 111       3.027  35.546  -0.086  1.00 19.63           C  
ATOM    860  OG1 THR A 111       3.328  34.989  -1.380  1.00 22.85           O  
ATOM    861  CG2 THR A 111       3.643  36.932   0.025  1.00 21.42           C  
ATOM    862  N   ARG A 112       3.733  35.859   3.043  1.00 20.04           N  
ATOM    863  CA  ARG A 112       3.264  36.488   4.254  1.00 20.99           C  
ATOM    864  C   ARG A 112       3.116  37.958   3.950  1.00 20.30           C  
ATOM    865  O   ARG A 112       3.922  38.536   3.244  1.00 19.66           O  
ATOM    866  CB  ARG A 112       4.255  36.290   5.383  1.00 21.20           C  
ATOM    867  CG  ARG A 112       4.499  34.843   5.708  1.00 26.24           C  
ATOM    868  CD  ARG A 112       3.705  34.378   6.898  1.00 31.70           C  
ATOM    869  NE  ARG A 112       4.151  34.963   8.166  1.00 32.78           N  
ATOM    870  CZ  ARG A 112       3.388  35.728   8.951  1.00 36.29           C  
ATOM    871  NH1 ARG A 112       2.132  36.012   8.611  1.00 32.47           N  
ATOM    872  NH2 ARG A 112       3.883  36.212  10.092  1.00 38.23           N  
ATOM    873  N   TYR A 113       2.070  38.535   4.502  1.00 19.14           N  
ATOM    874  CA  TYR A 113       1.790  39.938   4.366  1.00 19.35           C  
ATOM    875  C   TYR A 113       1.644  40.541   5.744  1.00 18.89           C  
ATOM    876  O   TYR A 113       1.226  39.852   6.663  1.00 18.43           O  
ATOM    877  CB  TYR A 113       0.485  40.092   3.654  1.00 19.23           C  
ATOM    878  CG  TYR A 113       0.526  39.544   2.277  1.00 20.76           C  
ATOM    879  CD1 TYR A 113       0.269  38.184   2.031  1.00 19.76           C  
ATOM    880  CD2 TYR A 113       0.806  40.377   1.207  1.00 21.01           C  
ATOM    881  CE1 TYR A 113       0.287  37.692   0.751  1.00 21.69           C  
ATOM    882  CE2 TYR A 113       0.821  39.896  -0.071  1.00 20.37           C  
ATOM    883  CZ  TYR A 113       0.566  38.552  -0.289  1.00 21.92           C  
ATOM    884  OH  TYR A 113       0.585  38.113  -1.585  1.00 25.60           O  
ATOM    885  N   ASN A 114       1.972  41.827   5.867  1.00 18.55           N  
ATOM    886  CA  ASN A 114       1.868  42.517   7.152  1.00 19.65           C  
ATOM    887  C   ASN A 114       2.478  41.673   8.250  1.00 20.37           C  
ATOM    888  O   ASN A 114       1.905  41.531   9.339  1.00 20.29           O  
ATOM    889  CB  ASN A 114       0.406  42.767   7.483  1.00 20.13           C  
ATOM    890  CG  ASN A 114      -0.293  43.546   6.421  1.00 19.61           C  
ATOM    891  OD1 ASN A 114      -1.293  43.091   5.848  1.00 22.63           O  
ATOM    892  ND2 ASN A 114       0.210  44.729   6.149  1.00 17.16           N  
ATOM    893  N   ALA A 115       3.648  41.119   7.951  1.00 20.84           N  
ATOM    894  CA  ALA A 115       4.255  40.086   8.748  1.00 22.04           C  
ATOM    895  C   ALA A 115       5.665  40.508   9.081  1.00 22.24           C  
ATOM    896  O   ALA A 115       6.403  40.973   8.210  1.00 22.69           O  
ATOM    897  CB  ALA A 115       4.276  38.802   7.975  1.00 21.88           C  
ATOM    898  N   PRO A 116       6.052  40.331  10.343  1.00 23.18           N  
ATOM    899  CA  PRO A 116       7.394  40.688  10.757  1.00 22.73           C  
ATOM    900  C   PRO A 116       8.390  39.773  10.054  1.00 22.79           C  
ATOM    901  O   PRO A 116       8.186  38.551   9.988  1.00 23.27           O  
ATOM    902  CB  PRO A 116       7.378  40.406  12.266  1.00 23.43           C  
ATOM    903  CG  PRO A 116       5.910  40.352  12.645  1.00 24.18           C  
ATOM    904  CD  PRO A 116       5.240  39.786  11.444  1.00 23.44           C  
ATOM    905  N   SER A 117       9.443  40.365   9.504  1.00 23.36           N  
ATOM    906  CA  SER A 117      10.540  39.596   8.892  1.00 23.41           C  
ATOM    907  C   SER A 117      11.692  39.378   9.894  1.00 23.44           C  
ATOM    908  O   SER A 117      11.607  39.818  11.037  1.00 22.50           O  
ATOM    909  CB  SER A 117      11.072  40.320   7.669  1.00 23.43           C  
ATOM    910  OG  SER A 117      11.809  41.451   8.067  1.00 23.39           O  
ATOM    911  N   ILE A 118      12.772  38.727   9.440  1.00 24.09           N  
ATOM    912  CA  ILE A 118      13.989  38.560  10.261  1.00 25.38           C  
ATOM    913  C   ILE A 118      14.370  39.924  10.756  1.00 26.18           C  
ATOM    914  O   ILE A 118      14.865  40.077  11.867  1.00 27.32           O  
ATOM    915  CB  ILE A 118      15.275  38.240   9.442  1.00 26.06           C  
ATOM    916  CG1 ILE A 118      15.003  38.183   7.954  1.00 25.76           C  
ATOM    917  CG2 ILE A 118      16.186  37.123  10.093  1.00 26.34           C  
ATOM    918  CD1 ILE A 118      16.192  37.805   7.149  1.00 31.00           C  
ATOM    919  N   ASP A 119      14.189  40.912   9.894  1.00 25.99           N  
ATOM    920  CA  ASP A 119      14.815  42.195  10.106  1.00 27.64           C  
ATOM    921  C   ASP A 119      13.942  43.144  10.915  1.00 28.07           C  
ATOM    922  O   ASP A 119      14.299  44.301  11.129  1.00 28.39           O  
ATOM    923  CB  ASP A 119      15.257  42.762   8.762  1.00 28.29           C  
ATOM    924  CG  ASP A 119      16.490  42.044   8.220  1.00 29.24           C  
ATOM    925  OD1 ASP A 119      17.350  41.628   9.036  1.00 31.65           O  
ATOM    926  OD2 ASP A 119      16.611  41.883   6.990  1.00 31.94           O  
ATOM    927  N   GLY A 120      12.818  42.627  11.400  1.00 28.49           N  
ATOM    928  CA  GLY A 120      11.923  43.386  12.268  1.00 29.06           C  
ATOM    929  C   GLY A 120      10.808  44.120  11.529  1.00 29.24           C  
ATOM    930  O   GLY A 120       9.777  44.425  12.114  1.00 31.12           O  
ATOM    931  N   ASP A 121      10.996  44.392  10.242  1.00 29.22           N  
ATOM    932  CA  ASP A 121      10.020  45.136   9.445  1.00 28.75           C  
ATOM    933  C   ASP A 121       8.730  44.321   9.321  1.00 27.74           C  
ATOM    934  O   ASP A 121       8.799  43.121   9.071  1.00 27.12           O  
ATOM    935  CB  ASP A 121      10.602  45.424   8.042  1.00 29.37           C  
ATOM    936  CG  ASP A 121      12.017  45.973   8.098  1.00 32.34           C  
ATOM    937  OD1 ASP A 121      12.946  45.313   7.588  1.00 35.62           O  
ATOM    938  OD2 ASP A 121      12.214  47.057   8.690  1.00 37.36           O  
ATOM    939  N   ARG A 122       7.567  44.941   9.534  1.00 26.64           N  
ATOM    940  CA  ARG A 122       6.297  44.261   9.208  1.00 26.51           C  
ATOM    941  C   ARG A 122       6.144  44.468   7.719  1.00 25.26           C  
ATOM    942  O   ARG A 122       6.008  45.597   7.254  1.00 25.11           O  
ATOM    943  CB  ARG A 122       5.074  44.842   9.936  1.00 26.49           C  
ATOM    944  CG  ARG A 122       5.150  44.894  11.468  1.00 28.83           C  
ATOM    945  CD  ARG A 122       3.733  44.864  12.140  1.00 29.03           C  
ATOM    946  NE  ARG A 122       3.004  43.649  11.792  1.00 29.27           N  
ATOM    947  CZ  ARG A 122       2.701  42.638  12.610  1.00 26.86           C  
ATOM    948  NH1 ARG A 122       2.997  42.647  13.913  1.00 28.15           N  
ATOM    949  NH2 ARG A 122       2.070  41.593  12.097  1.00 24.42           N  
ATOM    950  N   THR A 123       6.168  43.389   6.953  1.00 23.54           N  
ATOM    951  CA  THR A 123       6.314  43.548   5.531  1.00 22.83           C  
ATOM    952  C   THR A 123       5.745  42.354   4.799  1.00 21.61           C  
ATOM    953  O   THR A 123       4.977  41.605   5.364  1.00 20.77           O  
ATOM    954  CB  THR A 123       7.798  43.790   5.160  1.00 23.12           C  
ATOM    955  OG1 THR A 123       7.908  44.051   3.757  1.00 24.54           O  
ATOM    956  CG2 THR A 123       8.689  42.584   5.563  1.00 23.38           C  
ATOM    957  N   THR A 124       6.118  42.194   3.539  1.00 21.56           N  
ATOM    958  CA  THR A 124       5.671  41.045   2.759  1.00 21.51           C  
ATOM    959  C   THR A 124       6.886  40.221   2.361  1.00 20.60           C  
ATOM    960  O   THR A 124       7.910  40.779   2.029  1.00 20.62           O  
ATOM    961  CB  THR A 124       4.945  41.501   1.503  1.00 21.39           C  
ATOM    962  OG1 THR A 124       3.850  42.353   1.889  1.00 25.52           O  
ATOM    963  CG2 THR A 124       4.392  40.298   0.725  1.00 23.37           C  
ATOM    964  N   PHE A 125       6.772  38.904   2.393  1.00 19.52           N  
ATOM    965  CA  PHE A 125       7.868  38.073   1.922  1.00 19.60           C  
ATOM    966  C   PHE A 125       7.356  36.701   1.623  1.00 19.74           C  
ATOM    967  O   PHE A 125       6.321  36.291   2.121  1.00 20.19           O  
ATOM    968  CB  PHE A 125       9.005  37.990   2.930  1.00 19.90           C  
ATOM    969  CG  PHE A 125       8.563  37.618   4.300  1.00 19.25           C  
ATOM    970  CD1 PHE A 125       8.230  38.596   5.218  1.00 17.70           C  
ATOM    971  CD2 PHE A 125       8.491  36.294   4.677  1.00 17.54           C  
ATOM    972  CE1 PHE A 125       7.828  38.250   6.486  1.00 17.73           C  
ATOM    973  CE2 PHE A 125       8.073  35.940   5.944  1.00 17.42           C  
ATOM    974  CZ  PHE A 125       7.749  36.916   6.857  1.00 19.73           C  
ATOM    975  N   THR A 126       8.126  35.984   0.826  1.00 19.35           N  
ATOM    976  CA  THR A 126       7.730  34.688   0.377  1.00 18.56           C  
ATOM    977  C   THR A 126       8.302  33.640   1.303  1.00 18.33           C  
ATOM    978  O   THR A 126       9.354  33.832   1.871  1.00 18.88           O  
ATOM    979  CB  THR A 126       8.226  34.499  -1.055  1.00 19.42           C  
ATOM    980  OG1 THR A 126       7.704  35.576  -1.829  1.00 18.91           O  
ATOM    981  CG2 THR A 126       7.770  33.183  -1.648  1.00 17.46           C  
ATOM    982  N   GLN A 127       7.587  32.534   1.460  1.00 17.96           N  
ATOM    983  CA  GLN A 127       8.124  31.413   2.180  1.00 18.51           C  
ATOM    984  C   GLN A 127       8.293  30.300   1.189  1.00 18.00           C  
ATOM    985  O   GLN A 127       7.431  30.076   0.322  1.00 18.39           O  
ATOM    986  CB  GLN A 127       7.186  30.965   3.296  1.00 18.01           C  
ATOM    987  CG  GLN A 127       6.760  32.051   4.235  1.00 20.21           C  
ATOM    988  CD  GLN A 127       5.731  31.574   5.238  1.00 23.81           C  
ATOM    989  OE1 GLN A 127       4.592  31.252   4.868  1.00 23.90           O  
ATOM    990  NE2 GLN A 127       6.113  31.529   6.516  1.00 21.82           N  
ATOM    991  N   TYR A 128       9.391  29.581   1.337  1.00 17.50           N  
ATOM    992  CA  TYR A 128       9.613  28.359   0.584  1.00 18.22           C  
ATOM    993  C   TYR A 128       9.519  27.204   1.521  1.00 18.05           C  
ATOM    994  O   TYR A 128      10.077  27.238   2.619  1.00 18.98           O  
ATOM    995  CB  TYR A 128      10.993  28.334  -0.045  1.00 17.53           C  
ATOM    996  CG  TYR A 128      11.261  29.366  -1.088  1.00 17.26           C  
ATOM    997  CD1 TYR A 128      10.219  30.086  -1.703  1.00 14.77           C  
ATOM    998  CD2 TYR A 128      12.567  29.611  -1.487  1.00 15.78           C  
ATOM    999  CE1 TYR A 128      10.500  31.049  -2.679  1.00 15.41           C  
ATOM   1000  CE2 TYR A 128      12.865  30.529  -2.433  1.00 17.65           C  
ATOM   1001  CZ  TYR A 128      11.838  31.259  -3.037  1.00 19.13           C  
ATOM   1002  OH  TYR A 128      12.165  32.191  -3.992  1.00 18.35           O  
ATOM   1003  N   TRP A 129       8.835  26.159   1.069  1.00 18.31           N  
ATOM   1004  CA  TRP A 129       8.643  24.985   1.892  1.00 18.05           C  
ATOM   1005  C   TRP A 129       8.971  23.729   1.143  1.00 17.41           C  
ATOM   1006  O   TRP A 129       8.556  23.551   0.001  1.00 17.59           O  
ATOM   1007  CB  TRP A 129       7.186  24.821   2.355  1.00 18.14           C  
ATOM   1008  CG  TRP A 129       6.576  25.951   3.026  1.00 16.27           C  
ATOM   1009  CD1 TRP A 129       6.106  27.087   2.440  1.00 18.14           C  
ATOM   1010  CD2 TRP A 129       6.280  26.059   4.426  1.00 15.86           C  
ATOM   1011  NE1 TRP A 129       5.539  27.914   3.398  1.00 17.75           N  
ATOM   1012  CE2 TRP A 129       5.640  27.311   4.623  1.00 15.22           C  
ATOM   1013  CE3 TRP A 129       6.488  25.216   5.534  1.00 16.66           C  
ATOM   1014  CZ2 TRP A 129       5.197  27.741   5.875  1.00 18.94           C  
ATOM   1015  CZ3 TRP A 129       6.053  25.643   6.795  1.00 18.13           C  
ATOM   1016  CH2 TRP A 129       5.415  26.909   6.951  1.00 18.58           C  
ATOM   1017  N   SER A 130       9.724  22.867   1.803  1.00 16.98           N  
ATOM   1018  CA  SER A 130       9.569  21.441   1.603  1.00 16.95           C  
ATOM   1019  C   SER A 130       8.932  20.867   2.865  1.00 16.96           C  
ATOM   1020  O   SER A 130       9.438  21.030   3.973  1.00 17.38           O  
ATOM   1021  CB  SER A 130      10.919  20.787   1.380  1.00 16.80           C  
ATOM   1022  OG  SER A 130      11.466  21.201   0.150  1.00 18.18           O  
ATOM   1023  N   VAL A 131       7.838  20.153   2.686  1.00 17.05           N  
ATOM   1024  CA  VAL A 131       7.160  19.548   3.829  1.00 17.90           C  
ATOM   1025  C   VAL A 131       7.074  18.073   3.549  1.00 17.92           C  
ATOM   1026  O   VAL A 131       6.541  17.664   2.513  1.00 19.07           O  
ATOM   1027  CB  VAL A 131       5.732  20.122   4.038  1.00 17.39           C  
ATOM   1028  CG1 VAL A 131       5.074  19.499   5.271  1.00 17.80           C  
ATOM   1029  CG2 VAL A 131       5.760  21.649   4.145  1.00 18.42           C  
ATOM   1030  N   ARG A 132       7.635  17.276   4.441  1.00 17.50           N  
ATOM   1031  CA  ARG A 132       7.652  15.830   4.231  1.00 17.24           C  
ATOM   1032  C   ARG A 132       6.215  15.367   4.123  1.00 17.40           C  
ATOM   1033  O   ARG A 132       5.320  15.952   4.760  1.00 16.49           O  
ATOM   1034  CB  ARG A 132       8.337  15.133   5.400  1.00 17.50           C  
ATOM   1035  CG  ARG A 132       9.042  13.845   5.010  1.00 15.67           C  
ATOM   1036  CD  ARG A 132       9.889  13.410   6.173  1.00 15.94           C  
ATOM   1037  NE  ARG A 132      10.641  12.185   5.897  1.00 18.01           N  
ATOM   1038  CZ  ARG A 132      10.111  10.959   5.952  1.00 20.77           C  
ATOM   1039  NH1 ARG A 132       8.825  10.772   6.257  1.00 20.48           N  
ATOM   1040  NH2 ARG A 132      10.877   9.902   5.719  1.00 20.98           N  
ATOM   1041  N   GLN A 133       5.981  14.376   3.275  1.00 17.69           N  
ATOM   1042  CA  GLN A 133       4.593  13.966   2.987  1.00 17.36           C  
ATOM   1043  C   GLN A 133       3.991  13.254   4.187  1.00 17.64           C  
ATOM   1044  O   GLN A 133       2.804  13.409   4.486  1.00 17.60           O  
ATOM   1045  CB  GLN A 133       4.511  13.107   1.726  1.00 17.20           C  
ATOM   1046  CG  GLN A 133       4.857  13.884   0.472  1.00 18.26           C  
ATOM   1047  CD  GLN A 133       4.614  13.125  -0.803  1.00 16.45           C  
ATOM   1048  OE1 GLN A 133       4.259  13.735  -1.830  1.00 19.64           O  
ATOM   1049  NE2 GLN A 133       4.767  11.790  -0.760  1.00 13.79           N  
ATOM   1050  N   SER A 134       4.832  12.508   4.894  1.00 17.38           N  
ATOM   1051  CA  SER A 134       4.480  11.950   6.184  1.00 17.59           C  
ATOM   1052  C   SER A 134       5.605  12.296   7.159  1.00 17.09           C  
ATOM   1053  O   SER A 134       6.709  12.656   6.754  1.00 16.64           O  
ATOM   1054  CB  SER A 134       4.274  10.426   6.107  1.00 17.24           C  
ATOM   1055  OG  SER A 134       5.436   9.805   5.585  1.00 20.70           O  
ATOM   1056  N   LYS A 135       5.323  12.172   8.443  1.00 16.83           N  
ATOM   1057  CA  LYS A 135       6.262  12.635   9.471  1.00 16.07           C  
ATOM   1058  C   LYS A 135       7.458  11.749   9.459  1.00 17.02           C  
ATOM   1059  O   LYS A 135       7.335  10.541   9.448  1.00 17.42           O  
ATOM   1060  CB  LYS A 135       5.619  12.600  10.842  1.00 16.06           C  
ATOM   1061  CG  LYS A 135       4.407  13.521  10.932  1.00 16.00           C  
ATOM   1062  CD  LYS A 135       3.871  13.511  12.319  1.00 17.53           C  
ATOM   1063  CE  LYS A 135       2.761  14.524  12.484  1.00 18.15           C  
ATOM   1064  NZ  LYS A 135       2.388  14.563  13.919  1.00 19.79           N  
ATOM   1065  N   ARG A 136       8.624  12.366   9.420  1.00 17.97           N  
ATOM   1066  CA  ARG A 136       9.860  11.631   9.574  1.00 18.98           C  
ATOM   1067  C   ARG A 136       9.922  11.048  10.985  1.00 19.52           C  
ATOM   1068  O   ARG A 136       9.585  11.731  11.964  1.00 20.56           O  
ATOM   1069  CB  ARG A 136      11.027  12.576   9.363  1.00 18.72           C  
ATOM   1070  CG  ARG A 136      12.325  11.865   9.186  1.00 17.55           C  
ATOM   1071  CD  ARG A 136      13.337  12.860   8.679  1.00 16.18           C  
ATOM   1072  NE  ARG A 136      14.547  12.183   8.270  1.00 15.76           N  
ATOM   1073  CZ  ARG A 136      15.571  12.804   7.698  1.00 15.64           C  
ATOM   1074  NH1 ARG A 136      15.539  14.128   7.523  1.00 17.05           N  
ATOM   1075  NH2 ARG A 136      16.636  12.105   7.337  1.00 16.67           N  
ATOM   1076  N   PRO A 137      10.333   9.761  11.106  1.00 20.25           N  
ATOM   1077  CA  PRO A 137      10.605   9.237  12.437  1.00 19.50           C  
ATOM   1078  C   PRO A 137      11.590  10.160  13.154  1.00 19.86           C  
ATOM   1079  O   PRO A 137      12.460  10.754  12.511  1.00 18.30           O  
ATOM   1080  CB  PRO A 137      11.259   7.893  12.137  1.00 19.88           C  
ATOM   1081  CG  PRO A 137      10.582   7.465  10.818  1.00 21.85           C  
ATOM   1082  CD  PRO A 137      10.526   8.750  10.050  1.00 20.13           C  
ATOM   1083  N   THR A 138      11.442  10.288  14.469  1.00 20.04           N  
ATOM   1084  CA  THR A 138      12.383  11.073  15.272  1.00 20.95           C  
ATOM   1085  C   THR A 138      13.026  10.204  16.367  1.00 21.89           C  
ATOM   1086  O   THR A 138      12.481   9.165  16.753  1.00 22.07           O  
ATOM   1087  CB  THR A 138      11.687  12.268  15.955  1.00 20.86           C  
ATOM   1088  OG1 THR A 138      10.688  11.765  16.850  1.00 21.66           O  
ATOM   1089  CG2 THR A 138      11.018  13.164  14.913  1.00 20.12           C  
ATOM   1090  N   GLY A 139      14.175  10.654  16.864  1.00 22.47           N  
ATOM   1091  CA  GLY A 139      14.867   9.958  17.943  1.00 23.14           C  
ATOM   1092  C   GLY A 139      16.124   9.270  17.465  1.00 23.01           C  
ATOM   1093  O   GLY A 139      16.857   8.735  18.267  1.00 23.59           O  
ATOM   1094  N   SER A 140      16.351   9.250  16.156  1.00 23.34           N  
ATOM   1095  CA  SER A 140      17.618   8.787  15.598  1.00 23.37           C  
ATOM   1096  C   SER A 140      18.227   9.911  14.775  1.00 22.87           C  
ATOM   1097  O   SER A 140      17.557  10.886  14.434  1.00 22.52           O  
ATOM   1098  CB  SER A 140      17.427   7.546  14.728  1.00 24.08           C  
ATOM   1099  OG  SER A 140      16.990   6.451  15.514  1.00 26.26           O  
ATOM   1100  N   ASN A 141      19.502   9.778  14.445  1.00 22.14           N  
ATOM   1101  CA  ASN A 141      20.132  10.794  13.622  1.00 21.78           C  
ATOM   1102  C   ASN A 141      19.423  10.886  12.297  1.00 21.72           C  
ATOM   1103  O   ASN A 141      19.084   9.878  11.700  1.00 21.74           O  
ATOM   1104  CB  ASN A 141      21.608  10.514  13.420  1.00 22.09           C  
ATOM   1105  CG  ASN A 141      22.386  10.654  14.697  1.00 21.31           C  
ATOM   1106  OD1 ASN A 141      21.819  10.930  15.751  1.00 23.17           O  
ATOM   1107  ND2 ASN A 141      23.686  10.472  14.616  1.00 23.94           N  
ATOM   1108  N   ALA A 142      19.185  12.111  11.874  1.00 21.37           N  
ATOM   1109  CA  ALA A 142      18.545  12.374  10.603  1.00 20.79           C  
ATOM   1110  C   ALA A 142      19.355  13.460   9.893  1.00 21.49           C  
ATOM   1111  O   ALA A 142      19.916  14.357  10.515  1.00 21.24           O  
ATOM   1112  CB  ALA A 142      17.147  12.824  10.840  1.00 20.34           C  
ATOM   1113  N   THR A 143      19.444  13.337   8.577  1.00 20.55           N  
ATOM   1114  CA  THR A 143      20.121  14.319   7.757  1.00 21.15           C  
ATOM   1115  C   THR A 143      19.077  15.055   6.906  1.00 19.43           C  
ATOM   1116  O   THR A 143      18.103  14.468   6.439  1.00 19.05           O  
ATOM   1117  CB  THR A 143      21.198  13.614   6.878  1.00 22.82           C  
ATOM   1118  OG1 THR A 143      21.827  14.533   5.972  1.00 27.94           O  
ATOM   1119  CG2 THR A 143      20.571  12.537   6.052  1.00 24.52           C  
ATOM   1120  N   ILE A 144      19.279  16.355   6.773  1.00 18.53           N  
ATOM   1121  CA  ILE A 144      18.627  17.146   5.755  1.00 18.51           C  
ATOM   1122  C   ILE A 144      19.726  17.613   4.807  1.00 18.34           C  
ATOM   1123  O   ILE A 144      20.593  18.463   5.154  1.00 18.07           O  
ATOM   1124  CB  ILE A 144      17.867  18.311   6.348  1.00 18.72           C  
ATOM   1125  CG1 ILE A 144      16.712  17.764   7.204  1.00 19.73           C  
ATOM   1126  CG2 ILE A 144      17.344  19.227   5.230  1.00 18.81           C  
ATOM   1127  CD1 ILE A 144      15.931  18.830   7.931  1.00 18.62           C  
ATOM   1128  N   THR A 145      19.700  17.011   3.625  1.00 18.62           N  
ATOM   1129  CA  THR A 145      20.579  17.380   2.549  1.00 17.09           C  
ATOM   1130  C   THR A 145      19.941  18.575   1.882  1.00 17.58           C  
ATOM   1131  O   THR A 145      19.228  18.467   0.875  1.00 16.62           O  
ATOM   1132  CB  THR A 145      20.780  16.179   1.608  1.00 18.92           C  
ATOM   1133  OG1 THR A 145      21.211  15.053   2.395  1.00 17.90           O  
ATOM   1134  CG2 THR A 145      21.807  16.501   0.530  1.00 17.11           C  
ATOM   1135  N   PHE A 146      20.167  19.723   2.493  1.00 18.10           N  
ATOM   1136  CA  PHE A 146      19.527  20.944   2.074  1.00 18.04           C  
ATOM   1137  C   PHE A 146      19.723  21.264   0.597  1.00 18.10           C  
ATOM   1138  O   PHE A 146      18.812  21.799  -0.035  1.00 18.34           O  
ATOM   1139  CB  PHE A 146      20.009  22.108   2.907  1.00 17.71           C  
ATOM   1140  CG  PHE A 146      19.234  23.363   2.663  1.00 19.56           C  
ATOM   1141  CD1 PHE A 146      17.819  23.344   2.666  1.00 20.19           C  
ATOM   1142  CD2 PHE A 146      19.895  24.567   2.453  1.00 17.54           C  
ATOM   1143  CE1 PHE A 146      17.103  24.505   2.444  1.00 20.80           C  
ATOM   1144  CE2 PHE A 146      19.185  25.736   2.229  1.00 19.27           C  
ATOM   1145  CZ  PHE A 146      17.784  25.705   2.223  1.00 20.05           C  
ATOM   1146  N   SER A 147      20.895  20.935   0.047  1.00 18.72           N  
ATOM   1147  CA  SER A 147      21.123  21.151  -1.379  1.00 18.00           C  
ATOM   1148  C   SER A 147      20.020  20.514  -2.250  1.00 18.21           C  
ATOM   1149  O   SER A 147      19.693  21.045  -3.293  1.00 18.15           O  
ATOM   1150  CB  SER A 147      22.533  20.707  -1.815  1.00 18.36           C  
ATOM   1151  OG  SER A 147      22.690  19.309  -1.600  1.00 21.45           O  
ATOM   1152  N   ASN A 148      19.447  19.386  -1.812  1.00 17.93           N  
ATOM   1153  CA  ASN A 148      18.401  18.743  -2.612  1.00 18.35           C  
ATOM   1154  C   ASN A 148      17.168  19.612  -2.738  1.00 18.71           C  
ATOM   1155  O   ASN A 148      16.552  19.709  -3.799  1.00 17.93           O  
ATOM   1156  CB  ASN A 148      18.007  17.405  -2.020  1.00 18.99           C  
ATOM   1157  CG  ASN A 148      19.043  16.337  -2.273  1.00 19.64           C  
ATOM   1158  OD1 ASN A 148      19.120  15.355  -1.536  1.00 24.48           O  
ATOM   1159  ND2 ASN A 148      19.844  16.517  -3.320  1.00 18.43           N  
ATOM   1160  N   HIS A 149      16.830  20.228  -1.620  1.00 19.03           N  
ATOM   1161  CA  HIS A 149      15.709  21.151  -1.509  1.00 18.78           C  
ATOM   1162  C   HIS A 149      16.011  22.411  -2.266  1.00 18.11           C  
ATOM   1163  O   HIS A 149      15.169  22.903  -3.005  1.00 17.25           O  
ATOM   1164  CB  HIS A 149      15.466  21.431  -0.041  1.00 19.39           C  
ATOM   1165  CG  HIS A 149      15.053  20.209   0.696  1.00 20.19           C  
ATOM   1166  ND1 HIS A 149      13.756  19.748   0.675  1.00 20.40           N  
ATOM   1167  CD2 HIS A 149      15.777  19.281   1.359  1.00 20.20           C  
ATOM   1168  CE1 HIS A 149      13.691  18.609   1.336  1.00 21.77           C  
ATOM   1169  NE2 HIS A 149      14.903  18.309   1.768  1.00 20.74           N  
ATOM   1170  N   VAL A 150      17.219  22.927  -2.104  1.00 18.14           N  
ATOM   1171  CA  VAL A 150      17.630  24.124  -2.845  1.00 18.77           C  
ATOM   1172  C   VAL A 150      17.483  23.864  -4.337  1.00 18.86           C  
ATOM   1173  O   VAL A 150      16.901  24.682  -5.050  1.00 19.72           O  
ATOM   1174  CB  VAL A 150      19.083  24.559  -2.499  1.00 18.49           C  
ATOM   1175  CG1 VAL A 150      19.565  25.692  -3.399  1.00 18.90           C  
ATOM   1176  CG2 VAL A 150      19.178  24.971  -1.066  1.00 18.98           C  
ATOM   1177  N   ASN A 151      17.965  22.711  -4.807  1.00 19.79           N  
ATOM   1178  CA  ASN A 151      17.914  22.394  -6.242  1.00 20.86           C  
ATOM   1179  C   ASN A 151      16.488  22.229  -6.727  1.00 20.47           C  
ATOM   1180  O   ASN A 151      16.112  22.740  -7.795  1.00 20.36           O  
ATOM   1181  CB  ASN A 151      18.759  21.164  -6.557  1.00 21.49           C  
ATOM   1182  CG  ASN A 151      20.246  21.466  -6.443  1.00 23.19           C  
ATOM   1183  OD1 ASN A 151      20.644  22.633  -6.499  1.00 26.69           O  
ATOM   1184  ND2 ASN A 151      21.065  20.434  -6.272  1.00 27.52           N  
ATOM   1185  N   ALA A 152      15.685  21.525  -5.935  1.00 20.13           N  
ATOM   1186  CA  ALA A 152      14.290  21.349  -6.287  1.00 19.78           C  
ATOM   1187  C   ALA A 152      13.525  22.671  -6.298  1.00 19.32           C  
ATOM   1188  O   ALA A 152      12.783  22.943  -7.224  1.00 20.16           O  
ATOM   1189  CB  ALA A 152      13.631  20.334  -5.409  1.00 20.43           C  
ATOM   1190  N   TRP A 153      13.733  23.486  -5.280  1.00 19.42           N  
ATOM   1191  CA  TRP A 153      13.114  24.796  -5.226  1.00 18.99           C  
ATOM   1192  C   TRP A 153      13.516  25.622  -6.426  1.00 19.43           C  
ATOM   1193  O   TRP A 153      12.650  26.179  -7.097  1.00 19.51           O  
ATOM   1194  CB  TRP A 153      13.491  25.512  -3.951  1.00 18.48           C  
ATOM   1195  CG  TRP A 153      12.987  24.878  -2.754  1.00 18.69           C  
ATOM   1196  CD1 TRP A 153      12.086  23.829  -2.661  1.00 16.92           C  
ATOM   1197  CD2 TRP A 153      13.335  25.234  -1.436  1.00 17.21           C  
ATOM   1198  NE1 TRP A 153      11.856  23.538  -1.341  1.00 18.98           N  
ATOM   1199  CE2 TRP A 153      12.614  24.379  -0.565  1.00 18.40           C  
ATOM   1200  CE3 TRP A 153      14.195  26.202  -0.890  1.00 17.12           C  
ATOM   1201  CZ2 TRP A 153      12.734  24.456   0.825  1.00 16.80           C  
ATOM   1202  CZ3 TRP A 153      14.315  26.281   0.494  1.00 17.79           C  
ATOM   1203  CH2 TRP A 153      13.580  25.407   1.339  1.00 17.67           C  
ATOM   1204  N   LYS A 154      14.820  25.683  -6.716  1.00 19.70           N  
ATOM   1205  CA  LYS A 154      15.298  26.377  -7.923  1.00 21.30           C  
ATOM   1206  C   LYS A 154      14.522  25.948  -9.183  1.00 20.27           C  
ATOM   1207  O   LYS A 154      14.124  26.784  -9.975  1.00 19.78           O  
ATOM   1208  CB  LYS A 154      16.812  26.195  -8.118  1.00 21.98           C  
ATOM   1209  CG  LYS A 154      17.366  27.042  -9.258  1.00 24.25           C  
ATOM   1210  CD  LYS A 154      18.910  27.022  -9.346  1.00 24.94           C  
ATOM   1211  CE  LYS A 154      19.384  27.325 -10.802  1.00 29.53           C  
ATOM   1212  NZ  LYS A 154      20.884  27.441 -10.867  1.00 30.68           N  
ATOM   1213  N   SER A 155      14.334  24.640  -9.343  1.00 20.24           N  
ATOM   1214  CA  SER A 155      13.616  24.064 -10.481  1.00 20.04           C  
ATOM   1215  C   SER A 155      12.169  24.552 -10.576  1.00 20.46           C  
ATOM   1216  O   SER A 155      11.545  24.473 -11.649  1.00 19.72           O  
ATOM   1217  CB  SER A 155      13.664  22.536 -10.439  1.00 20.36           C  
ATOM   1218  OG  SER A 155      12.593  22.002  -9.701  1.00 21.55           O  
ATOM   1219  N   HIS A 156      11.638  25.041  -9.459  1.00 19.05           N  
ATOM   1220  CA  HIS A 156      10.298  25.589  -9.437  1.00 19.40           C  
ATOM   1221  C   HIS A 156      10.296  27.089  -9.246  1.00 19.51           C  
ATOM   1222  O   HIS A 156       9.329  27.646  -8.749  1.00 19.30           O  
ATOM   1223  CB  HIS A 156       9.471  24.897  -8.351  1.00 19.52           C  
ATOM   1224  CG  HIS A 156       9.291  23.447  -8.606  1.00 18.26           C  
ATOM   1225  ND1 HIS A 156       8.598  22.980  -9.700  1.00 21.03           N  
ATOM   1226  CD2 HIS A 156       9.770  22.358  -7.968  1.00 19.33           C  
ATOM   1227  CE1 HIS A 156       8.617  21.660  -9.698  1.00 21.77           C  
ATOM   1228  NE2 HIS A 156       9.319  21.259  -8.654  1.00 19.68           N  
ATOM   1229  N   GLY A 157      11.388  27.747  -9.646  1.00 19.35           N  
ATOM   1230  CA  GLY A 157      11.440  29.197  -9.615  1.00 19.87           C  
ATOM   1231  C   GLY A 157      11.515  29.778  -8.213  1.00 20.33           C  
ATOM   1232  O   GLY A 157      11.291  30.982  -8.028  1.00 21.73           O  
ATOM   1233  N   MET A 158      11.831  28.934  -7.237  1.00 20.13           N  
ATOM   1234  CA  MET A 158      11.968  29.337  -5.858  1.00 19.73           C  
ATOM   1235  C   MET A 158      13.439  29.508  -5.600  1.00 20.23           C  
ATOM   1236  O   MET A 158      14.113  28.576  -5.154  1.00 19.80           O  
ATOM   1237  CB  MET A 158      11.383  28.277  -4.911  1.00 19.22           C  
ATOM   1238  CG  MET A 158       9.866  28.117  -5.014  1.00 17.94           C  
ATOM   1239  SD  MET A 158       9.377  26.460  -4.534  1.00 19.58           S  
ATOM   1240  CE  MET A 158       9.695  26.471  -2.770  1.00 18.84           C  
ATOM   1241  N   ASN A 159      13.930  30.708  -5.911  1.00 20.36           N  
ATOM   1242  CA  ASN A 159      15.338  31.030  -5.799  1.00 21.33           C  
ATOM   1243  C   ASN A 159      15.546  31.715  -4.502  1.00 21.22           C  
ATOM   1244  O   ASN A 159      14.804  32.640  -4.164  1.00 21.26           O  
ATOM   1245  CB  ASN A 159      15.750  31.962  -6.931  1.00 22.58           C  
ATOM   1246  CG  ASN A 159      15.421  31.386  -8.274  1.00 24.69           C  
ATOM   1247  OD1 ASN A 159      14.485  31.841  -8.943  1.00 28.18           O  
ATOM   1248  ND2 ASN A 159      16.136  30.313  -8.653  1.00 25.81           N  
ATOM   1249  N   LEU A 160      16.559  31.261  -3.784  1.00 20.75           N  
ATOM   1250  CA  LEU A 160      16.905  31.867  -2.511  1.00 20.87           C  
ATOM   1251  C   LEU A 160      17.728  33.116  -2.739  1.00 21.33           C  
ATOM   1252  O   LEU A 160      18.317  33.310  -3.833  1.00 22.13           O  
ATOM   1253  CB  LEU A 160      17.652  30.871  -1.659  1.00 20.24           C  
ATOM   1254  CG  LEU A 160      16.708  29.763  -1.205  1.00 20.15           C  
ATOM   1255  CD1 LEU A 160      17.528  28.556  -0.797  1.00 19.13           C  
ATOM   1256  CD2 LEU A 160      15.778  30.247  -0.054  1.00 16.19           C  
ATOM   1257  N   GLY A 161      17.732  33.962  -1.721  1.00 21.35           N  
ATOM   1258  CA  GLY A 161      18.445  35.203  -1.748  1.00 22.34           C  
ATOM   1259  C   GLY A 161      19.930  34.939  -1.781  1.00 22.74           C  
ATOM   1260  O   GLY A 161      20.391  33.859  -1.420  1.00 22.94           O  
ATOM   1261  N   SER A 162      20.671  35.951  -2.200  1.00 24.09           N  
ATOM   1262  CA  SER A 162      22.108  35.893  -2.293  1.00 24.86           C  
ATOM   1263  C   SER A 162      22.749  36.244  -0.947  1.00 25.20           C  
ATOM   1264  O   SER A 162      23.956  36.077  -0.746  1.00 26.01           O  
ATOM   1265  CB  SER A 162      22.561  36.898  -3.332  1.00 25.21           C  
ATOM   1266  OG  SER A 162      22.027  38.170  -3.016  1.00 27.33           O  
ATOM   1267  N   ASN A 163      21.940  36.743  -0.025  1.00 25.03           N  
ATOM   1268  CA  ASN A 163      22.424  37.097   1.293  1.00 25.54           C  
ATOM   1269  C   ASN A 163      21.828  36.109   2.287  1.00 24.63           C  
ATOM   1270  O   ASN A 163      20.648  36.130   2.566  1.00 24.90           O  
ATOM   1271  CB  ASN A 163      22.063  38.560   1.621  1.00 26.47           C  
ATOM   1272  CG  ASN A 163      22.119  38.886   3.133  1.00 30.07           C  
ATOM   1273  OD1 ASN A 163      22.677  39.905   3.525  1.00 29.72           O  
ATOM   1274  ND2 ASN A 163      21.472  38.051   3.968  1.00 33.37           N  
ATOM   1275  N   TRP A 164      22.646  35.212   2.790  1.00 23.38           N  
ATOM   1276  CA  TRP A 164      22.136  34.178   3.673  1.00 23.28           C  
ATOM   1277  C   TRP A 164      22.121  34.617   5.111  1.00 22.41           C  
ATOM   1278  O   TRP A 164      23.168  35.009   5.644  1.00 22.14           O  
ATOM   1279  CB  TRP A 164      22.991  32.925   3.505  1.00 23.82           C  
ATOM   1280  CG  TRP A 164      22.695  32.299   2.225  1.00 23.87           C  
ATOM   1281  CD1 TRP A 164      23.110  32.726   0.994  1.00 25.75           C  
ATOM   1282  CD2 TRP A 164      21.890  31.144   2.003  1.00 24.02           C  
ATOM   1283  NE1 TRP A 164      22.619  31.900   0.021  1.00 26.80           N  
ATOM   1284  CE2 TRP A 164      21.869  30.914   0.610  1.00 25.26           C  
ATOM   1285  CE3 TRP A 164      21.194  30.270   2.843  1.00 23.98           C  
ATOM   1286  CZ2 TRP A 164      21.175  29.848   0.038  1.00 22.89           C  
ATOM   1287  CZ3 TRP A 164      20.520  29.203   2.279  1.00 24.49           C  
ATOM   1288  CH2 TRP A 164      20.513  29.004   0.887  1.00 23.96           C  
ATOM   1289  N   ALA A 165      20.938  34.587   5.736  1.00 21.34           N  
ATOM   1290  CA  ALA A 165      20.841  34.777   7.183  1.00 20.46           C  
ATOM   1291  C   ALA A 165      20.975  33.409   7.875  1.00 20.46           C  
ATOM   1292  O   ALA A 165      21.555  32.473   7.313  1.00 20.65           O  
ATOM   1293  CB  ALA A 165      19.517  35.475   7.581  1.00 21.63           C  
ATOM   1294  N   TYR A 166      20.450  33.288   9.089  1.00 19.75           N  
ATOM   1295  CA  TYR A 166      20.682  32.075   9.855  1.00 19.24           C  
ATOM   1296  C   TYR A 166      19.945  30.887   9.268  1.00 18.85           C  
ATOM   1297  O   TYR A 166      19.052  31.027   8.456  1.00 18.37           O  
ATOM   1298  CB  TYR A 166      20.312  32.271  11.328  1.00 19.77           C  
ATOM   1299  CG  TYR A 166      18.857  32.594  11.553  1.00 20.67           C  
ATOM   1300  CD1 TYR A 166      17.880  31.610  11.426  1.00 20.48           C  
ATOM   1301  CD2 TYR A 166      18.459  33.872  11.924  1.00 22.31           C  
ATOM   1302  CE1 TYR A 166      16.536  31.904  11.660  1.00 21.23           C  
ATOM   1303  CE2 TYR A 166      17.147  34.174  12.141  1.00 20.99           C  
ATOM   1304  CZ  TYR A 166      16.175  33.191  12.008  1.00 20.14           C  
ATOM   1305  OH  TYR A 166      14.850  33.529  12.228  1.00 20.44           O  
ATOM   1306  N   GLN A 167      20.337  29.710   9.710  1.00 18.60           N  
ATOM   1307  CA  GLN A 167      19.833  28.477   9.168  1.00 18.59           C  
ATOM   1308  C   GLN A 167      19.878  27.530  10.332  1.00 18.58           C  
ATOM   1309  O   GLN A 167      20.945  27.178  10.829  1.00 17.62           O  
ATOM   1310  CB  GLN A 167      20.772  27.995   8.081  1.00 19.09           C  
ATOM   1311  CG  GLN A 167      20.379  26.701   7.425  1.00 18.29           C  
ATOM   1312  CD  GLN A 167      21.290  26.437   6.253  1.00 19.74           C  
ATOM   1313  OE1 GLN A 167      22.506  26.281   6.416  1.00 20.23           O  
ATOM   1314  NE2 GLN A 167      20.732  26.424   5.075  1.00 18.78           N  
ATOM   1315  N   VAL A 168      18.699  27.128  10.798  1.00 19.28           N  
ATOM   1316  CA  VAL A 168      18.618  26.404  12.065  1.00 18.76           C  
ATOM   1317  C   VAL A 168      17.721  25.179  11.913  1.00 18.36           C  
ATOM   1318  O   VAL A 168      16.882  25.145  11.017  1.00 16.88           O  
ATOM   1319  CB  VAL A 168      18.132  27.313  13.245  1.00 19.94           C  
ATOM   1320  CG1 VAL A 168      19.152  28.427  13.539  1.00 20.51           C  
ATOM   1321  CG2 VAL A 168      16.748  27.948  12.980  1.00 20.11           C  
ATOM   1322  N   MET A 169      17.946  24.169  12.751  1.00 18.21           N  
ATOM   1323  CA  MET A 169      16.963  23.110  12.905  1.00 18.03           C  
ATOM   1324  C   MET A 169      16.029  23.481  14.056  1.00 18.66           C  
ATOM   1325  O   MET A 169      16.407  23.479  15.235  1.00 19.23           O  
ATOM   1326  CB  MET A 169      17.607  21.740  13.109  1.00 17.97           C  
ATOM   1327  CG  MET A 169      16.591  20.634  13.033  1.00 17.45           C  
ATOM   1328  SD  MET A 169      16.063  20.490  11.330  1.00 18.80           S  
ATOM   1329  CE  MET A 169      14.588  19.516  11.546  1.00 17.06           C  
ATOM   1330  N   ALA A 170      14.798  23.799  13.693  1.00 18.69           N  
ATOM   1331  CA  ALA A 170      13.916  24.519  14.577  1.00 17.86           C  
ATOM   1332  C   ALA A 170      12.700  23.739  15.016  1.00 18.09           C  
ATOM   1333  O   ALA A 170      12.264  22.791  14.357  1.00 16.74           O  
ATOM   1334  CB  ALA A 170      13.476  25.838  13.895  1.00 18.96           C  
ATOM   1335  N   THR A 171      12.203  24.173  16.167  1.00 17.25           N  
ATOM   1336  CA  THR A 171      10.877  23.876  16.666  1.00 17.78           C  
ATOM   1337  C   THR A 171      10.136  25.181  16.479  1.00 17.34           C  
ATOM   1338  O   THR A 171      10.544  26.234  17.015  1.00 17.43           O  
ATOM   1339  CB  THR A 171      10.947  23.482  18.175  1.00 17.12           C  
ATOM   1340  OG1 THR A 171      11.742  22.303  18.311  1.00 18.57           O  
ATOM   1341  CG2 THR A 171       9.576  23.197  18.752  1.00 18.06           C  
ATOM   1342  N   GLU A 172       9.058  25.134  15.700  1.00 17.10           N  
ATOM   1343  CA  GLU A 172       8.196  26.293  15.603  1.00 18.42           C  
ATOM   1344  C   GLU A 172       6.845  25.862  16.119  1.00 19.35           C  
ATOM   1345  O   GLU A 172       6.421  24.712  15.911  1.00 20.41           O  
ATOM   1346  CB  GLU A 172       8.102  26.794  14.164  1.00 19.01           C  
ATOM   1347  CG  GLU A 172       7.018  27.850  13.981  1.00 18.50           C  
ATOM   1348  CD  GLU A 172       7.181  28.638  12.697  1.00 21.19           C  
ATOM   1349  OE1 GLU A 172       6.772  29.820  12.652  1.00 23.69           O  
ATOM   1350  OE2 GLU A 172       7.763  28.093  11.747  1.00 23.67           O  
ATOM   1351  N   GLY A 173       6.165  26.756  16.820  1.00 19.44           N  
ATOM   1352  CA  GLY A 173       4.857  26.397  17.347  1.00 20.37           C  
ATOM   1353  C   GLY A 173       3.881  27.486  17.009  1.00 20.98           C  
ATOM   1354  O   GLY A 173       4.283  28.647  16.890  1.00 20.50           O  
ATOM   1355  N   TYR A 174       2.613  27.093  16.839  1.00 20.98           N  
ATOM   1356  CA  TYR A 174       1.508  28.037  16.676  1.00 22.12           C  
ATOM   1357  C   TYR A 174       0.396  27.614  17.610  1.00 22.20           C  
ATOM   1358  O   TYR A 174      -0.144  26.501  17.484  1.00 21.40           O  
ATOM   1359  CB  TYR A 174       0.947  28.007  15.267  1.00 22.20           C  
ATOM   1360  CG  TYR A 174       1.785  28.720  14.252  1.00 23.97           C  
ATOM   1361  CD1 TYR A 174       1.624  30.095  14.036  1.00 25.84           C  
ATOM   1362  CD2 TYR A 174       2.740  28.029  13.505  1.00 24.00           C  
ATOM   1363  CE1 TYR A 174       2.395  30.755  13.096  1.00 26.48           C  
ATOM   1364  CE2 TYR A 174       3.510  28.682  12.554  1.00 23.87           C  
ATOM   1365  CZ  TYR A 174       3.335  30.046  12.364  1.00 25.45           C  
ATOM   1366  OH  TYR A 174       4.110  30.723  11.443  1.00 26.82           O  
ATOM   1367  N   GLN A 175       0.063  28.487  18.554  1.00 23.08           N  
ATOM   1368  CA  GLN A 175      -1.161  28.306  19.346  1.00 23.66           C  
ATOM   1369  C   GLN A 175      -1.147  26.921  19.966  1.00 22.48           C  
ATOM   1370  O   GLN A 175      -2.088  26.135  19.827  1.00 22.71           O  
ATOM   1371  CB  GLN A 175      -2.409  28.437  18.453  1.00 24.51           C  
ATOM   1372  CG  GLN A 175      -2.428  29.599  17.448  1.00 29.15           C  
ATOM   1373  CD  GLN A 175      -2.067  30.904  18.082  1.00 32.11           C  
ATOM   1374  OE1 GLN A 175      -1.251  31.658  17.545  1.00 35.07           O  
ATOM   1375  NE2 GLN A 175      -2.640  31.173  19.250  1.00 34.13           N  
ATOM   1376  N   SER A 176      -0.059  26.594  20.633  1.00 21.44           N  
ATOM   1377  CA  SER A 176       0.073  25.234  21.095  1.00 20.37           C  
ATOM   1378  C   SER A 176       0.875  25.100  22.357  1.00 19.43           C  
ATOM   1379  O   SER A 176       1.262  26.085  22.960  1.00 18.96           O  
ATOM   1380  CB  SER A 176       0.641  24.331  19.990  1.00 20.53           C  
ATOM   1381  OG  SER A 176       1.996  24.626  19.702  1.00 21.21           O  
ATOM   1382  N   SER A 177       1.057  23.841  22.741  1.00 19.07           N  
ATOM   1383  CA  SER A 177       1.861  23.423  23.853  1.00 20.15           C  
ATOM   1384  C   SER A 177       2.726  22.269  23.349  1.00 19.58           C  
ATOM   1385  O   SER A 177       2.466  21.680  22.296  1.00 20.58           O  
ATOM   1386  CB  SER A 177       0.953  22.981  25.010  1.00 19.50           C  
ATOM   1387  OG  SER A 177       0.151  24.084  25.382  1.00 22.55           O  
ATOM   1388  N   GLY A 178       3.788  21.973  24.057  1.00 20.13           N  
ATOM   1389  CA  GLY A 178       4.569  20.805  23.686  1.00 19.73           C  
ATOM   1390  C   GLY A 178       5.955  20.825  24.290  1.00 19.38           C  
ATOM   1391  O   GLY A 178       6.321  21.739  25.065  1.00 18.11           O  
ATOM   1392  N   SER A 179       6.706  19.792  23.930  1.00 18.76           N  
ATOM   1393  CA  SER A 179       8.103  19.650  24.312  1.00 19.82           C  
ATOM   1394  C   SER A 179       8.890  19.219  23.094  1.00 18.87           C  
ATOM   1395  O   SER A 179       8.392  18.476  22.256  1.00 18.74           O  
ATOM   1396  CB  SER A 179       8.270  18.613  25.408  1.00 18.06           C  
ATOM   1397  OG  SER A 179       7.727  19.109  26.622  1.00 23.24           O  
ATOM   1398  N   SER A 180      10.105  19.752  22.962  1.00 19.15           N  
ATOM   1399  CA  SER A 180      11.032  19.241  21.981  1.00 18.98           C  
ATOM   1400  C   SER A 180      12.387  19.222  22.631  1.00 19.06           C  
ATOM   1401  O   SER A 180      12.640  19.962  23.570  1.00 19.46           O  
ATOM   1402  CB  SER A 180      11.050  20.057  20.668  1.00 18.24           C  
ATOM   1403  OG  SER A 180      11.585  21.377  20.861  1.00 19.47           O  
ATOM   1404  N   ASN A 181      13.217  18.323  22.133  1.00 19.42           N  
ATOM   1405  CA  ASN A 181      14.595  18.276  22.522  1.00 19.90           C  
ATOM   1406  C   ASN A 181      15.326  17.837  21.296  1.00 20.19           C  
ATOM   1407  O   ASN A 181      15.152  16.691  20.816  1.00 20.54           O  
ATOM   1408  CB  ASN A 181      14.820  17.343  23.704  1.00 19.32           C  
ATOM   1409  CG  ASN A 181      16.210  17.499  24.279  1.00 19.83           C  
ATOM   1410  OD1 ASN A 181      16.395  17.677  25.503  1.00 21.57           O  
ATOM   1411  ND2 ASN A 181      17.184  17.481  23.402  1.00 17.27           N  
ATOM   1412  N   VAL A 182      16.129  18.756  20.751  1.00 18.53           N  
ATOM   1413  CA  VAL A 182      16.737  18.499  19.452  1.00 18.48           C  
ATOM   1414  C   VAL A 182      18.213  18.812  19.481  1.00 18.56           C  
ATOM   1415  O   VAL A 182      18.603  19.844  19.986  1.00 17.95           O  
ATOM   1416  CB  VAL A 182      16.044  19.321  18.330  1.00 18.67           C  
ATOM   1417  CG1 VAL A 182      16.635  19.006  16.957  1.00 18.44           C  
ATOM   1418  CG2 VAL A 182      14.519  19.093  18.355  1.00 18.28           C  
ATOM   1419  N   THR A 183      19.013  17.914  18.914  1.00 18.84           N  
ATOM   1420  CA  THR A 183      20.446  18.158  18.776  1.00 19.35           C  
ATOM   1421  C   THR A 183      20.818  18.324  17.295  1.00 19.15           C  
ATOM   1422  O   THR A 183      20.452  17.491  16.478  1.00 19.75           O  
ATOM   1423  CB  THR A 183      21.216  17.020  19.409  1.00 19.45           C  
ATOM   1424  OG1 THR A 183      20.742  16.834  20.764  1.00 19.65           O  
ATOM   1425  CG2 THR A 183      22.715  17.325  19.391  1.00 19.45           C  
ATOM   1426  N   VAL A 184      21.568  19.392  16.988  1.00 19.59           N  
ATOM   1427  CA  VAL A 184      21.864  19.819  15.611  1.00 18.99           C  
ATOM   1428  C   VAL A 184      23.368  19.896  15.419  1.00 19.21           C  
ATOM   1429  O   VAL A 184      24.098  20.381  16.296  1.00 19.30           O  
ATOM   1430  CB  VAL A 184      21.295  21.254  15.304  1.00 19.68           C  
ATOM   1431  CG1 VAL A 184      21.265  21.521  13.793  1.00 19.19           C  
ATOM   1432  CG2 VAL A 184      19.907  21.466  15.953  1.00 20.44           C  
ATOM   1433  N   TRP A 185      23.847  19.391  14.291  1.00 18.58           N  
ATOM   1434  CA  TRP A 185      25.254  19.567  13.953  1.00 19.00           C  
ATOM   1435  C   TRP A 185      25.460  19.449  12.447  1.00 19.25           C  
ATOM   1436  O   TRP A 185      24.512  19.330  11.660  1.00 19.41           O  
ATOM   1437  CB  TRP A 185      26.121  18.573  14.715  1.00 18.92           C  
ATOM   1438  CG  TRP A 185      25.892  17.137  14.351  1.00 20.86           C  
ATOM   1439  CD1 TRP A 185      26.603  16.405  13.449  1.00 20.93           C  
ATOM   1440  CD2 TRP A 185      24.873  16.273  14.857  1.00 20.60           C  
ATOM   1441  NE1 TRP A 185      26.093  15.138  13.363  1.00 20.96           N  
ATOM   1442  CE2 TRP A 185      25.041  15.022  14.231  1.00 20.78           C  
ATOM   1443  CE3 TRP A 185      23.843  16.427  15.791  1.00 19.99           C  
ATOM   1444  CZ2 TRP A 185      24.214  13.929  14.506  1.00 20.94           C  
ATOM   1445  CZ3 TRP A 185      23.036  15.354  16.064  1.00 21.21           C  
ATOM   1446  CH2 TRP A 185      23.221  14.111  15.430  1.00 20.97           C  
ATOM   1447  OXT TRP A 185      26.595  19.479  11.991  1.00 19.99           O  
TER    1448      TRP A 185                                                      
HETATM 1449  O1  SRT A 201      10.080   8.553   0.371  1.00 34.08           O  
HETATM 1450  O11 SRT A 201       9.481   7.705   2.345  1.00 31.38           O  
HETATM 1451  C1  SRT A 201       9.355   8.495   1.375  1.00 34.48           C  
HETATM 1452  C2  SRT A 201       8.188   9.392   1.431  1.00 35.60           C  
HETATM 1453  O2  SRT A 201       8.363  10.309   2.505  1.00 28.69           O  
HETATM 1454  C3  SRT A 201       7.056   8.416   1.681  1.00 35.10           C  
HETATM 1455  O3  SRT A 201       6.771   7.780   0.443  1.00 40.17           O  
HETATM 1456  C4  SRT A 201       5.812   9.027   2.239  1.00 37.56           C  
HETATM 1457  O4  SRT A 201       5.336   8.513   3.279  1.00 33.61           O  
HETATM 1458  O41 SRT A 201       5.342  10.001   1.621  1.00 39.98           O  
HETATM 1459  O   HOH A 202      15.560  16.432   3.696  1.00 17.47           O  
HETATM 1460  O   HOH A 203      24.870  26.425  25.370  1.00 17.35           O  
HETATM 1461  O   HOH A 204      13.301  12.657   5.095  1.00 16.72           O  
HETATM 1462  O   HOH A 205      15.563  12.503  14.955  1.00 17.26           O  
HETATM 1463  O   HOH A 206       7.474  17.241  -8.751  1.00 31.19           O  
HETATM 1464  O   HOH A 207       4.425  34.872  13.637  1.00 36.46           O  
HETATM 1465  O   HOH A 208      23.000  19.804   1.410  1.00 24.64           O  
HETATM 1466  O   HOH A 209      -2.911  18.955   8.708  1.00 24.33           O  
HETATM 1467  O   HOH A 210       7.612  12.491  13.639  1.00 19.24           O  
HETATM 1468  O   HOH A 211       1.574  21.121  13.522  1.00 16.82           O  
HETATM 1469  O   HOH A 212      24.569  18.086  -0.321  1.00 20.29           O  
HETATM 1470  O   HOH A 213      27.233  19.403   2.965  1.00 18.64           O  
HETATM 1471  O   HOH A 214      11.968  11.464  19.178  1.00 20.51           O  
HETATM 1472  O   HOH A 215       1.130  15.245   0.551  1.00 20.38           O  
HETATM 1473  O   HOH A 216       6.594  34.406   8.894  1.00 24.88           O  
HETATM 1474  O   HOH A 217       1.114  11.974  14.222  1.00 29.65           O  
HETATM 1475  O   HOH A 218       6.047   8.541   8.161  1.00 25.98           O  
HETATM 1476  O   HOH A 219       0.847  14.583   3.246  1.00 19.72           O  
HETATM 1477  O   HOH A 220      21.409  31.855  -2.897  1.00 25.36           O  
HETATM 1478  O   HOH A 221      11.596  36.779  21.507  1.00 25.43           O  
HETATM 1479  O   HOH A 222      13.073  30.715  26.502  1.00 24.41           O  
HETATM 1480  O   HOH A 223       2.825  28.232   9.155  1.00 22.28           O  
HETATM 1481  O   HOH A 224      -0.049  19.189  -1.402  1.00 22.81           O  
HETATM 1482  O   HOH A 225       6.052  33.425  24.690  1.00 30.96           O  
HETATM 1483  O   HOH A 226      14.798   9.470  13.654  1.00 25.86           O  
HETATM 1484  O   HOH A 227      16.429  27.414  -4.274  1.00 18.99           O  
HETATM 1485  O   HOH A 228       1.072  36.227  20.742  1.00 39.34           O  
HETATM 1486  O   HOH A 229      19.214  10.566   7.300  1.00 28.86           O  
HETATM 1487  O   HOH A 230       2.353  30.006   6.302  1.00 23.05           O  
HETATM 1488  O   HOH A 231      14.901   9.569   8.825  1.00 33.29           O  
HETATM 1489  O   HOH A 232       3.292  16.679  -8.967  1.00 28.63           O  
HETATM 1490  O   HOH A 233      12.889  23.989 -13.861  1.00 23.88           O  
HETATM 1491  O   HOH A 234      18.240  29.211  -4.806  1.00 21.67           O  
HETATM 1492  O   HOH A 235       9.678  12.251  21.097  1.00 30.33           O  
HETATM 1493  O   HOH A 236       7.235  31.857  10.666  1.00 25.28           O  
HETATM 1494  O   HOH A 237      17.187  34.502  18.538  1.00 34.23           O  
HETATM 1495  O   HOH A 238      10.051  37.647  -0.797  1.00 21.15           O  
HETATM 1496  O   HOH A 239      19.285  17.688  26.148  1.00 22.13           O  
HETATM 1497  O   HOH A 240      16.074  41.535   0.841  1.00 29.50           O  
HETATM 1498  O   HOH A 241      26.427  20.061   9.223  1.00 25.69           O  
HETATM 1499  O   HOH A 242       8.111  11.747  16.239  1.00 25.59           O  
HETATM 1500  O   HOH A 243      19.618  30.696   5.607  1.00 18.81           O  
HETATM 1501  O   HOH A 244      -0.600  41.084  10.576  1.00 25.34           O  
HETATM 1502  O   HOH A 245      13.951  13.070  12.690  1.00 20.74           O  
HETATM 1503  O   HOH A 246      -2.305  23.747  18.348  1.00 28.79           O  
HETATM 1504  O   HOH A 247      -2.177  24.189  23.890  1.00 20.53           O  
HETATM 1505  O   HOH A 248      20.673  29.207  -3.299  1.00 21.96           O  
HETATM 1506  O   HOH A 249      26.526  21.379  16.744  1.00 24.79           O  
HETATM 1507  O   HOH A 250      19.392  28.440  28.005  1.00 26.92           O  
HETATM 1508  O   HOH A 251      16.663  17.939  -5.833  1.00 23.78           O  
HETATM 1509  O   HOH A 252       4.187   9.663  -2.295  1.00 29.35           O  
HETATM 1510  O   HOH A 253      13.506  14.485  -6.039  1.00 26.10           O  
HETATM 1511  O   HOH A 254      11.833  19.628  26.218  1.00 21.14           O  
HETATM 1512  O   HOH A 255      27.778  30.435  10.224  1.00 24.90           O  
HETATM 1513  O   HOH A 256      29.154  32.588   9.340  1.00 27.85           O  
HETATM 1514  O   HOH A 257       0.317  26.654  11.325  1.00 22.55           O  
HETATM 1515  O   HOH A 258      16.488   8.968  11.457  1.00 27.61           O  
HETATM 1516  O   HOH A 259       7.589  29.421  -9.133  1.00 39.11           O  
HETATM 1517  O   HOH A 260      17.719  15.411  21.621  1.00 22.65           O  
HETATM 1518  O   HOH A 261      29.309  21.818  26.110  1.00 29.65           O  
HETATM 1519  O   HOH A 262       2.108  14.603  -5.610  1.00 22.01           O  
HETATM 1520  O   HOH A 263      13.741   9.589   5.871  1.00 22.25           O  
HETATM 1521  O   HOH A 264       7.513  24.961 -11.370  1.00 24.61           O  
HETATM 1522  O   HOH A 265      11.411  43.926   3.693  1.00 27.89           O  
HETATM 1523  O   HOH A 266       3.637  13.964  22.397  1.00 39.33           O  
HETATM 1524  O   HOH A 267      16.652  15.267  -4.508  1.00 28.04           O  
HETATM 1525  O   HOH A 268      -2.323  28.908  22.475  1.00 25.85           O  
HETATM 1526  O   HOH A 269       0.210  16.881  19.065  1.00 27.84           O  
HETATM 1527  O   HOH A 270      -0.944  32.022  11.480  1.00 43.20           O  
HETATM 1528  O   HOH A 271      23.586  32.875  18.652  1.00 26.41           O  
HETATM 1529  O   HOH A 272       4.451  32.435  21.304  1.00 27.13           O  
HETATM 1530  O   HOH A 273      23.767  14.071   2.151  1.00 23.08           O  
HETATM 1531  O   HOH A 274      28.138  24.739   4.425  1.00 30.42           O  
HETATM 1532  O   HOH A 275      -0.655  14.932   9.951  1.00 32.29           O  
HETATM 1533  O   HOH A 276       9.375   9.190  18.171  1.00 39.94           O  
HETATM 1534  O   HOH A 277      18.619  21.480  25.952  1.00 26.54           O  
HETATM 1535  O   HOH A 278      25.934  19.301  19.365  1.00 44.61           O  
HETATM 1536  O   HOH A 279       2.704  11.172   9.098  1.00 20.60           O  
HETATM 1537  O   HOH A 280       3.748  12.714  -4.372  1.00 26.75           O  
HETATM 1538  O   HOH A 281      -1.714  23.628  -3.912  1.00 27.60           O  
HETATM 1539  O   HOH A 282      29.306  23.145  11.237  1.00 41.69           O  
HETATM 1540  O   HOH A 283      19.086  12.134  -0.274  1.00 33.12           O  
HETATM 1541  O   HOH A 284       2.206  30.852  -3.141  1.00 31.99           O  
HETATM 1542  O   HOH A 285      12.528  40.235  -1.277  1.00 26.44           O  
HETATM 1543  O   HOH A 286       1.820  32.653  10.007  1.00 41.36           O  
HETATM 1544  O   HOH A 287       3.375  36.231  16.004  1.00 38.53           O  
HETATM 1545  O   HOH A 288      24.186  21.665  -4.827  1.00 27.05           O  
HETATM 1546  O   HOH A 289      21.443  35.690  10.417  1.00 38.15           O  
HETATM 1547  O   HOH A 290      13.862   6.858  -0.093  1.00 33.68           O  
HETATM 1548  O   HOH A 291      19.715  14.555  20.623  1.00 34.50           O  
HETATM 1549  O   HOH A 292      -2.689  20.385   6.256  1.00 23.70           O  
HETATM 1550  O   HOH A 293      12.361  43.187   6.174  1.00 24.99           O  
HETATM 1551  O   HOH A 294      22.108  26.402 -12.873  1.00 42.25           O  
HETATM 1552  O   HOH A 295      22.160  19.995  26.813  1.00 28.96           O  
HETATM 1553  O   HOH A 296       6.825   8.736  11.606  1.00 30.62           O  
HETATM 1554  O   HOH A 297       2.478  43.441   0.097  1.00 30.52           O  
HETATM 1555  O   HOH A 298       4.713  17.198  25.168  1.00 38.09           O  
HETATM 1556  O   HOH A 299       1.114  12.602   6.519  1.00 26.19           O  
HETATM 1557  O   HOH A 300      27.630  22.346   8.582  1.00 27.82           O  
HETATM 1558  O   HOH A 301       9.255   8.554  15.448  1.00 28.01           O  
HETATM 1559  O   HOH A 302      24.462  26.975  18.760  1.00 34.73           O  
HETATM 1560  O   HOH A 303      18.008  10.748  20.804  1.00 30.15           O  
HETATM 1561  O   HOH A 304      27.583  24.529  24.661  1.00 36.13           O  
HETATM 1562  O   HOH A 305      15.653  40.070  -4.827  1.00 38.58           O  
HETATM 1563  O   HOH A 306      -2.277  31.110  14.030  1.00 34.67           O  
HETATM 1564  O   HOH A 307      22.581  23.732  -3.711  1.00 31.82           O  
HETATM 1565  O   HOH A 308       7.159  38.476  -1.442  1.00 34.38           O  
HETATM 1566  O   HOH A 309      23.127  40.933   5.754  1.00 29.15           O  
HETATM 1567  O   HOH A 310      13.887   7.170  14.422  1.00 30.01           O  
HETATM 1568  O   HOH A 311      -2.758  22.026  22.562  1.00 28.80           O  
HETATM 1569  O   HOH A 312      17.411  23.220 -10.289  1.00 26.06           O  
HETATM 1570  O   HOH A 313      -1.391  32.725  23.578  1.00 41.46           O  
HETATM 1571  O   HOH A 314       8.095  10.790  19.808  1.00 39.88           O  
HETATM 1572  O   HOH A 315       7.908  32.760  27.217  1.00 42.76           O  
HETATM 1573  O   HOH A 316      25.094  39.228  -0.608  1.00 34.66           O  
HETATM 1574  O   HOH A 317       5.749  10.470  13.828  1.00 32.79           O  
HETATM 1575  O   HOH A 318      13.654  10.078  -0.689  1.00 27.17           O  
HETATM 1576  O   HOH A 319      -4.753  25.419  20.601  1.00 36.26           O  
HETATM 1577  O   HOH A 320      18.744  30.069  -7.232  1.00 29.21           O  
HETATM 1578  O   HOH A 321      17.954  31.096  26.218  1.00 44.11           O  
HETATM 1579  O   HOH A 322       5.102  24.252 -10.506  1.00 47.87           O  
HETATM 1580  O   HOH A 323      -4.293  23.949   5.560  1.00 37.41           O  
HETATM 1581  O   HOH A 324      16.901   9.830  -0.144  1.00 35.85           O  
HETATM 1582  O   HOH A 325      21.077  13.870  -4.884  1.00 32.75           O  
HETATM 1583  O   HOH A 326      14.021   9.716  21.681  1.00 40.49           O  
HETATM 1584  O   HOH A 327      11.578  32.268  24.015  1.00 33.74           O  
HETATM 1585  O   HOH A 328      17.966  34.434  23.199  1.00 49.11           O  
HETATM 1586  O   HOH A 329       8.020  37.308  25.802  1.00 36.04           O  
HETATM 1587  O   HOH A 330       4.918  36.009  27.463  1.00 41.51           O  
HETATM 1588  O   HOH A 331      10.832  31.476  29.316  1.00 32.30           O  
HETATM 1589  O   HOH A 332      21.502  31.469  25.132  1.00 33.45           O  
HETATM 1590  O   HOH A 333      21.430  22.953  29.596  1.00 39.73           O  
HETATM 1591  O   HOH A 334      19.640  21.219  28.361  1.00 38.15           O  
HETATM 1592  O   HOH A 335      28.361  28.643   8.588  1.00 35.58           O  
HETATM 1593  O   HOH A 336       6.756  47.200   3.208  1.00 44.40           O  
HETATM 1594  O   HOH A 337       1.737   8.275  13.914  1.00 40.04           O  
HETATM 1595  O   HOH A 338      14.091  35.727  13.221  1.00 35.88           O  
HETATM 1596  O   HOH A 339      24.788  29.189  21.131  1.00 36.78           O  
HETATM 1597  O   HOH A 340      -2.446  26.970   3.748  1.00 28.04           O  
HETATM 1598  O   HOH A 341       3.070   7.351  -1.625  1.00 34.03           O  
HETATM 1599  O   HOH A 342       6.755   7.887  -1.675  1.00 28.76           O  
HETATM 1600  O   HOH A 343      10.635   6.254   2.278  1.00 25.29           O  
HETATM 1601  O   HOH A 344       6.988  11.702   3.396  1.00 62.36           O  
HETATM 1602  O   HOH A 345      10.250   7.541  -2.768  1.00 34.11           O  
HETATM 1603  O   HOH A 346      10.682   7.178  -5.477  1.00 27.50           O  
CONECT 1449 1451                                                                
CONECT 1450 1451                                                                
CONECT 1451 1449 1450 1452                                                      
CONECT 1452 1451 1453 1454                                                      
CONECT 1453 1452                                                                
CONECT 1454 1452 1455 1456                                                      
CONECT 1455 1454                                                                
CONECT 1456 1454 1457 1458                                                      
CONECT 1457 1456                                                                
CONECT 1458 1456                                                                
MASTER      318    0    1    1   13    0    3    6 1602    1   10   15          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.