CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  4ad6  ***

elNémo ID: 20021221031858460

Job options:

ID        	=	 20021221031858460
JOBID     	=	 4ad6
USERID    	=	 valcarcel
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 4ad6

HEADER    TRANSFERASE                             22-DEC-11   4AD6              
TITLE     SYNTHESIS AND SAR OF GUANINE BASED ANALOGUES FOR HPPK INHIBITORS      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE          
COMPND   3 PYROPHOSPHOKINASE;                                                   
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 GENE: FOLK;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    TRANSFERASE, SPR                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.CHHABRA,T.S.PEAT,J.SWARBRICK                                        
REVDAT   3   12-DEC-18 4AD6    1       COMPND SOURCE DBREF  SEQADV              
REVDAT   2   05-FEB-14 4AD6    1       JRNL                                     
REVDAT   1   16-JAN-13 4AD6    0                                                
JRNL        AUTH   S.CHHABRA,N.BARLOW,O.DOLEZAL,M.K.HATTARKI,J.NEWMAN,T.S.PEAT, 
JRNL        AUTH 2 B.GRAHAM,J.D.SWARBRICK                                       
JRNL        TITL   EXPLORING THE CHEMICAL SPACE AROUND 8-MERCAPTOGUANINE AS A   
JRNL        TITL 2 ROUTE TO NEW INHIBITORS OF THE FOLATE BIOSYNTHESIS ENZYME    
JRNL        TITL 3 HPPK.                                                        
JRNL        REF    PLOS ONE                      V.   8 59535 2013              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   23565155                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0059535                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.CHHABRA,J.NEWMAN,T.S.PEAT,R.T.FERNLEY,J.CAINE,J.S.SIMPSON, 
REMARK   1  AUTH 2 J.D.SWARBRICK                                                
REMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY X-RAY ANALYSIS OF            
REMARK   1  TITL 2 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE FROM     
REMARK   1  TITL 3 STAPHYLOCOCCUS AUREUS.                                       
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.F      V.  66   575 2010              
REMARK   1  REFN                   ESSN 1744-3091                               
REMARK   1  PMID   20445263                                                     
REMARK   1  DOI    10.1107/S1744309110010857                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0117                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 21954                          
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) : 0.211                           
REMARK   3   R VALUE            (WORKING SET) : 0.208                           
REMARK   3   FREE R VALUE                     : 0.264                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1195                            
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) : 1.85                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.90                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1539                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 96.90                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2800                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 89                           
REMARK   3   BIN FREE R VALUE                    : 0.3840                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2558                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 30                                      
REMARK   3   SOLVENT ATOMS            : 167                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 15.18                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 2.12000                                              
REMARK   3    B22 (A**2) : -1.53000                                             
REMARK   3    B33 (A**2) : -0.48000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.32000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.202         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.179         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.130         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.225         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.925                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.872                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2689 ; 0.018 ; 0.020       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3660 ; 1.965 ; 2.006       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   330 ; 7.401 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   121 ;41.813 ;24.545       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   495 ;16.169 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    20 ;18.501 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   421 ; 0.136 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2016 ; 0.010 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
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. HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT. U      
REMARK   3  VALUES REFINED INDIVIDUALLY.                                        
REMARK   4                                                                      
REMARK   4 4AD6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-DEC-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290050782.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-MAR-11                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : AUSTRALIAN SYNCHROTRON             
REMARK 200  BEAMLINE                       : MX2                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.89840                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23175                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.850                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 42.100                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.3                               
REMARK 200  DATA REDUNDANCY                : 6.900                              
REMARK 200  R MERGE                    (I) : 0.15000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.95                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.58000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3QBC                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 36.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.93                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 240 MM SODIUM MALONATE PH 7, 20% PEG     
REMARK 280  3350, PH 8                                                          
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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       37.85450            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     GLY B    -2                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A  2087     O    HOH A  2088              1.93            
REMARK 500   O    ILE A    32     O    HOH A  2027              1.98            
REMARK 500   O    HOH B  2021     O    HOH B  2022              2.06            
REMARK 500   O    VAL B   154     O    HOH B  2074              2.15            
REMARK 500   O    ILE B    32     O    HOH B  2022              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A   0   CG    HIS A   0   CD2     0.064                       
REMARK 500    HIS B   0   CG    HIS B   0   CD2     0.059                       
REMARK 500    TYR B 101   CE1   TYR B 101   CZ      0.081                       
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    ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    LEU A 142   CA  -  CB  -  CG  ANGL. DEV. =  16.1 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    LEU A 111      130.76   -172.65                                   
REMARK 500    ALA A 132       31.39   -146.68                                   
REMARK 500    TRP B  89      -12.36    -45.00                                   
REMARK 500    ALA B 132       29.39   -147.17                                   
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 GSY B 1159                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GSY A 1159                
DBREF1 4AD6 A    1   158  UNP                  A0A0H3JKY1_STAAN                 
DBREF2 4AD6 A     A0A0H3JKY1                          1         158             
DBREF1 4AD6 B    1   158  UNP                  A0A0H3JKY1_STAAN                 
DBREF2 4AD6 B     A0A0H3JKY1                          1         158             
SEQADV 4AD6 GLY A   -2  UNP  A0A0H3JKY           EXPRESSION TAG                 
SEQADV 4AD6 SER A   -1  UNP  A0A0H3JKY           EXPRESSION TAG                 
SEQADV 4AD6 HIS A    0  UNP  A0A0H3JKY           EXPRESSION TAG                 
SEQADV 4AD6 GLY B   -2  UNP  A0A0H3JKY           EXPRESSION TAG                 
SEQADV 4AD6 SER B   -1  UNP  A0A0H3JKY           EXPRESSION TAG                 
SEQADV 4AD6 HIS B    0  UNP  A0A0H3JKY           EXPRESSION TAG                 
SEQRES   1 A  161  GLY SER HIS MET ILE GLN ALA TYR LEU GLY LEU GLY SER          
SEQRES   2 A  161  ASN ILE GLY ASP ARG GLU SER GLN LEU ASN ASP ALA ILE          
SEQRES   3 A  161  LYS ILE LEU ASN GLU TYR ASP GLY ILE SER VAL SER ASN          
SEQRES   4 A  161  ILE SER PRO ILE TYR GLU THR ALA PRO VAL GLY TYR THR          
SEQRES   5 A  161  GLU GLN PRO ASN PHE LEU ASN LEU CYS VAL GLU ILE GLN          
SEQRES   6 A  161  THR THR LEU THR VAL LEU GLN LEU LEU GLU CYS CYS LEU          
SEQRES   7 A  161  LYS THR GLU GLU CYS LEU HIS ARG ILE ARG LYS GLU ARG          
SEQRES   8 A  161  TRP GLY PRO ARG THR LEU ASP VAL ASP ILE LEU LEU TYR          
SEQRES   9 A  161  GLY GLU GLU MET ILE ASP LEU PRO LYS LEU SER VAL PRO          
SEQRES  10 A  161  HIS PRO ARG MET ASN GLU ARG ALA PHE VAL LEU ILE PRO          
SEQRES  11 A  161  LEU ASN ASP ILE ALA ALA ASN VAL VAL GLU PRO ARG SER          
SEQRES  12 A  161  LYS LEU LYS VAL LYS ASP LEU VAL PHE VAL ASP ASP SER          
SEQRES  13 A  161  VAL LYS ARG TYR LYS                                          
SEQRES   1 B  161  GLY SER HIS MET ILE GLN ALA TYR LEU GLY LEU GLY SER          
SEQRES   2 B  161  ASN ILE GLY ASP ARG GLU SER GLN LEU ASN ASP ALA ILE          
SEQRES   3 B  161  LYS ILE LEU ASN GLU TYR ASP GLY ILE SER VAL SER ASN          
SEQRES   4 B  161  ILE SER PRO ILE TYR GLU THR ALA PRO VAL GLY TYR THR          
SEQRES   5 B  161  GLU GLN PRO ASN PHE LEU ASN LEU CYS VAL GLU ILE GLN          
SEQRES   6 B  161  THR THR LEU THR VAL LEU GLN LEU LEU GLU CYS CYS LEU          
SEQRES   7 B  161  LYS THR GLU GLU CYS LEU HIS ARG ILE ARG LYS GLU ARG          
SEQRES   8 B  161  TRP GLY PRO ARG THR LEU ASP VAL ASP ILE LEU LEU TYR          
SEQRES   9 B  161  GLY GLU GLU MET ILE ASP LEU PRO LYS LEU SER VAL PRO          
SEQRES  10 B  161  HIS PRO ARG MET ASN GLU ARG ALA PHE VAL LEU ILE PRO          
SEQRES  11 B  161  LEU ASN ASP ILE ALA ALA ASN VAL VAL GLU PRO ARG SER          
SEQRES  12 B  161  LYS LEU LYS VAL LYS ASP LEU VAL PHE VAL ASP ASP SER          
SEQRES  13 B  161  VAL LYS ARG TYR LYS                                          
HET    GSY  A1159      15                                                       
HET    GSY  B1159      15                                                       
HETNAM     GSY 7-(2-HYDROXYETHYL)-8-MERCAPTOGUANINE                             
FORMUL   3  GSY    2(C7 H9 N5 O2 S)                                             
FORMUL   5  HOH   *167(H2 O)                                                    
HELIX    1   1 ASP A   14  TYR A   29  1                                  16    
HELIX    2   2 THR A   66  ARG A   83  1                                  18    
HELIX    3   3 LYS A   86  GLY A   90  5                                   5    
HELIX    4   4 ARG A  117  GLU A  120  5                                   4    
HELIX    5   5 ARG A  121  ALA A  133  1                                  13    
HELIX    6   6 LYS A  143  VAL A  148  1                                   6    
HELIX    7   7 ASP B   14  TYR B   29  1                                  16    
HELIX    8   8 THR B   66  ARG B   83  1                                  18    
HELIX    9   9 ARG B  117  GLU B  120  5                                   4    
HELIX   10  10 ARG B  121  ALA B  133  1                                  13    
HELIX   11  11 VAL B  144  VAL B  148  1                                   5    
SHEET    1  AA 2 ILE A  32  ILE A  37  0                                        
SHEET    2  AA 2 PHE A  54  THR A  63 -1  O  GLU A  60   N  SER A  35           
SHEET    1  AB 5 ASP A  95  TYR A 101  0                                        
SHEET    2  AB 5 ILE A   2  SER A  10 -1  O  TYR A   5   N  LEU A  99           
SHEET    3  AB 5 PHE A  54  THR A  63 -1  O  LEU A  55   N  SER A  10           
SHEET    4  AB 5 TYR A  41  THR A  43 -1  O  TYR A  41   N  ASN A  56           
SHEET    5  AB 5 VAL A 154  ARG A 156 -1  O  LYS A 155   N  GLU A  42           
SHEET    1  AC 4 ASP A  95  TYR A 101  0                                        
SHEET    2  AC 4 ILE A   2  SER A  10 -1  O  TYR A   5   N  LEU A  99           
SHEET    3  AC 4 PHE A  54  THR A  63 -1  O  LEU A  55   N  SER A  10           
SHEET    4  AC 4 ILE A  32  ILE A  37 -1  O  SER A  33   N  GLN A  62           
SHEET    1  AD 2 ILE A 106  ASP A 107  0                                        
SHEET    2  AD 2 SER A 112  VAL A 113 -1  O  VAL A 113   N  ILE A 106           
SHEET    1  BA 2 ILE B  32  ILE B  37  0                                        
SHEET    2  BA 2 PHE B  54  THR B  63 -1  O  GLU B  60   N  SER B  35           
SHEET    1  BB 5 ASP B  95  TYR B 101  0                                        
SHEET    2  BB 5 ILE B   2  SER B  10 -1  O  TYR B   5   N  LEU B  99           
SHEET    3  BB 5 PHE B  54  THR B  63 -1  O  LEU B  55   N  SER B  10           
SHEET    4  BB 5 TYR B  41  THR B  43 -1  O  TYR B  41   N  ASN B  56           
SHEET    5  BB 5 VAL B 154  ARG B 156 -1  O  LYS B 155   N  GLU B  42           
SHEET    1  BC 4 ASP B  95  TYR B 101  0                                        
SHEET    2  BC 4 ILE B   2  SER B  10 -1  O  TYR B   5   N  LEU B  99           
SHEET    3  BC 4 PHE B  54  THR B  63 -1  O  LEU B  55   N  SER B  10           
SHEET    4  BC 4 ILE B  32  ILE B  37 -1  O  SER B  33   N  GLN B  62           
SHEET    1  BD 2 ILE B 106  LEU B 108  0                                        
SHEET    2  BD 2 LEU B 111  VAL B 113 -1  O  LEU B 111   N  LEU B 108           
SHEET    1  BE 2 VAL B 136  GLU B 137  0                                        
SHEET    2  BE 2 LEU B 142  LYS B 143 -1  O  LEU B 142   N  GLU B 137           
CISPEP   1 VAL A  113    PRO A  114          0       -17.44                     
CISPEP   2 VAL B  113    PRO B  114          0        -7.14                     
SITE     1 AC1 11 PRO A 109  LYS A 110  THR B  43  ALA B  44                    
SITE     2 AC1 11 VAL B  46  PHE B  54  ASN B  56  ASP B  95                    
SITE     3 AC1 11 PHE B 123  HOH B2008  HOH B2046                               
SITE     1 AC2 12 THR A  43  ALA A  44  VAL A  46  PHE A  54                    
SITE     2 AC2 12 ASN A  56  ASP A  95  PHE A 123  HOH A2011                    
SITE     3 AC2 12 HOH A2063  HOH A2065  PRO B 109  LYS B 110                    
CRYST1   36.587   75.709   51.362  90.00  99.71  90.00 P 1 21 1      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      0.027332  0.000000  0.004677        0.00000                         
SCALE2      0.000000  0.013208  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019753        0.00000                         
ATOM      1  N   SER A  -1      -1.848  20.020 -11.291  1.00 29.46           N  
ATOM      2  CA  SER A  -1      -2.009  18.719 -12.006  1.00 28.23           C  
ATOM      3  C   SER A  -1      -0.721  17.953 -12.357  1.00 26.25           C  
ATOM      4  O   SER A  -1      -0.817  16.843 -12.879  1.00 26.52           O  
ATOM      5  CB  SER A  -1      -2.995  18.807 -13.195  1.00 27.21           C  
ATOM      6  OG  SER A  -1      -2.541  19.646 -14.247  1.00 29.08           O  
ATOM      7  N   HIS A   0       0.457  18.502 -12.025  1.00 24.95           N  
ATOM      8  CA  HIS A   0       1.717  17.690 -12.001  1.00 25.82           C  
ATOM      9  C   HIS A   0       1.545  16.555 -11.020  1.00 23.40           C  
ATOM     10  O   HIS A   0       1.258  16.779  -9.849  1.00 20.94           O  
ATOM     11  CB  HIS A   0       2.924  18.519 -11.597  1.00 24.98           C  
ATOM     12  CG  HIS A   0       4.081  17.699 -11.097  1.00 26.95           C  
ATOM     13  ND1 HIS A   0       4.943  17.065 -11.931  1.00 24.70           N  
ATOM     14  CD2 HIS A   0       4.502  17.402  -9.776  1.00 25.63           C  
ATOM     15  CE1 HIS A   0       5.872  16.390 -11.181  1.00 27.51           C  
ATOM     16  NE2 HIS A   0       5.598  16.606  -9.864  1.00 24.87           N  
ATOM     17  N   MET A   1       1.714  15.329 -11.512  1.00 20.97           N  
ATOM     18  CA  MET A   1       1.369  14.151 -10.741  1.00 19.15           C  
ATOM     19  C   MET A   1       2.557  13.678  -9.919  1.00 18.21           C  
ATOM     20  O   MET A   1       3.646  13.576 -10.426  1.00 19.28           O  
ATOM     21  CB  MET A   1       0.972  13.037 -11.672  1.00 18.53           C  
ATOM     22  CG  MET A   1      -0.403  13.226 -12.242  1.00 18.18           C  
ATOM     23  SD  MET A   1      -1.588  12.411 -11.192  1.00 17.50           S  
ATOM     24  CE  MET A   1      -3.067  12.725 -12.140  1.00 15.99           C  
ATOM     25  N   ILE A   2       2.325  13.353  -8.660  1.00 14.54           N  
ATOM     26  CA  ILE A   2       3.365  12.866  -7.812  1.00 13.52           C  
ATOM     27  C   ILE A   2       3.050  11.397  -7.597  1.00 11.61           C  
ATOM     28  O   ILE A   2       1.881  10.972  -7.458  1.00 10.31           O  
ATOM     29  CB  ILE A   2       3.405  13.682  -6.506  1.00 15.00           C  
ATOM     30  CG1 ILE A   2       3.782  15.119  -6.825  1.00 17.22           C  
ATOM     31  CG2 ILE A   2       4.359  13.094  -5.496  1.00 16.43           C  
ATOM     32  CD1 ILE A   2       2.795  16.108  -6.252  1.00 19.44           C  
ATOM     33  N   GLN A   3       4.097  10.606  -7.612  1.00 11.13           N  
ATOM     34  CA  GLN A   3       3.916   9.190  -7.249  1.00 10.76           C  
ATOM     35  C   GLN A   3       4.185   9.098  -5.785  1.00  9.33           C  
ATOM     36  O   GLN A   3       5.307   9.322  -5.362  1.00  9.21           O  
ATOM     37  CB  GLN A   3       4.862   8.294  -8.087  1.00 11.13           C  
ATOM     38  CG  GLN A   3       4.802   6.819  -7.740  1.00 11.48           C  
ATOM     39  CD  GLN A   3       5.389   6.025  -8.852  1.00 11.90           C  
ATOM     40  OE1 GLN A   3       6.644   5.986  -9.029  1.00 11.78           O  
ATOM     41  NE2 GLN A   3       4.504   5.396  -9.654  1.00 10.50           N  
ATOM     42  N   ALA A   4       3.200   8.606  -5.023  1.00  8.86           N  
ATOM     43  CA  ALA A   4       3.365   8.374  -3.560  1.00  8.12           C  
ATOM     44  C   ALA A   4       3.168   6.899  -3.170  1.00  7.21           C  
ATOM     45  O   ALA A   4       2.509   6.170  -3.863  1.00  7.25           O  
ATOM     46  CB  ALA A   4       2.384   9.228  -2.772  1.00  7.38           C  
ATOM     47  N   TYR A   5       3.725   6.505  -2.036  1.00  6.77           N  
ATOM     48  CA  TYR A   5       3.467   5.154  -1.497  1.00  6.99           C  
ATOM     49  C   TYR A   5       2.886   5.320  -0.131  1.00  6.62           C  
ATOM     50  O   TYR A   5       3.283   6.237   0.616  1.00  6.94           O  
ATOM     51  CB  TYR A   5       4.728   4.299  -1.480  1.00  6.90           C  
ATOM     52  CG  TYR A   5       5.150   4.004  -2.901  1.00  6.98           C  
ATOM     53  CD1 TYR A   5       5.934   4.929  -3.608  1.00  6.80           C  
ATOM     54  CD2 TYR A   5       4.781   2.822  -3.538  1.00  6.82           C  
ATOM     55  CE1 TYR A   5       6.297   4.690  -4.928  1.00  6.91           C  
ATOM     56  CE2 TYR A   5       5.135   2.596  -4.857  1.00  7.59           C  
ATOM     57  CZ  TYR A   5       5.856   3.542  -5.556  1.00  7.44           C  
ATOM     58  OH  TYR A   5       6.192   3.292  -6.856  1.00  7.90           O  
ATOM     59  N   LEU A   6       1.822   4.588   0.119  1.00  7.18           N  
ATOM     60  CA  LEU A   6       1.219   4.531   1.482  1.00  6.88           C  
ATOM     61  C   LEU A   6       1.348   3.111   2.087  1.00  7.16           C  
ATOM     62  O   LEU A   6       1.428   2.092   1.361  1.00  7.09           O  
ATOM     63  CB  LEU A   6      -0.244   4.923   1.361  1.00  7.19           C  
ATOM     64  CG  LEU A   6      -0.618   6.196   0.577  1.00  7.18           C  
ATOM     65  CD1 LEU A   6      -2.160   6.165   0.540  1.00  6.78           C  
ATOM     66  CD2 LEU A   6      -0.173   7.522   1.272  1.00  7.04           C  
ATOM     67  N   GLY A   7       1.406   3.075   3.414  1.00  6.79           N  
ATOM     68  CA  GLY A   7       1.477   1.864   4.209  1.00  7.62           C  
ATOM     69  C   GLY A   7       0.157   1.737   4.935  1.00  7.14           C  
ATOM     70  O   GLY A   7      -0.245   2.658   5.624  1.00  6.80           O  
ATOM     71  N   LEU A   8      -0.498   0.587   4.775  1.00  7.42           N  
ATOM     72  CA  LEU A   8      -1.754   0.316   5.406  1.00  7.24           C  
ATOM     73  C   LEU A   8      -1.683  -0.903   6.319  1.00  6.99           C  
ATOM     74  O   LEU A   8      -0.945  -1.869   6.031  1.00  6.72           O  
ATOM     75  CB  LEU A   8      -2.852   0.119   4.388  1.00  7.36           C  
ATOM     76  CG  LEU A   8      -3.296   1.361   3.589  1.00  8.05           C  
ATOM     77  CD1 LEU A   8      -2.339   1.756   2.501  1.00  9.36           C  
ATOM     78  CD2 LEU A   8      -4.642   1.079   3.005  1.00  9.79           C  
ATOM     79  N   GLY A   9      -2.456  -0.839   7.391  1.00  6.38           N  
ATOM     80  CA  GLY A   9      -2.439  -1.901   8.436  1.00  6.09           C  
ATOM     81  C   GLY A   9      -3.752  -2.033   9.166  1.00  6.38           C  
ATOM     82  O   GLY A   9      -4.364  -1.020   9.452  1.00  6.00           O  
ATOM     83  N   SER A  10      -4.095  -3.272   9.585  1.00  6.28           N  
ATOM     84  CA  SER A  10      -5.244  -3.487  10.420  1.00  7.22           C  
ATOM     85  C   SER A  10      -5.003  -4.732  11.215  1.00  7.63           C  
ATOM     86  O   SER A  10      -4.619  -5.731  10.637  1.00  8.30           O  
ATOM     87  CB  SER A  10      -6.472  -3.683   9.565  1.00  7.32           C  
ATOM     88  OG  SER A  10      -7.593  -3.984  10.380  1.00  8.03           O  
ATOM     89  N   ASN A  11      -5.233  -4.684  12.536  1.00  8.75           N  
ATOM     90  CA  ASN A  11      -5.029  -5.878  13.358  1.00  9.69           C  
ATOM     91  C   ASN A  11      -6.248  -6.453  14.098  1.00 11.11           C  
ATOM     92  O   ASN A  11      -6.134  -7.473  14.798  1.00 11.91           O  
ATOM     93  CB  ASN A  11      -3.827  -5.717  14.307  1.00  9.86           C  
ATOM     94  CG  ASN A  11      -4.110  -4.827  15.501  1.00 10.00           C  
ATOM     95  OD1 ASN A  11      -4.952  -3.934  15.456  1.00 10.64           O  
ATOM     96  ND2 ASN A  11      -3.421  -5.084  16.577  1.00 10.18           N  
ATOM     97  N   ILE A  12      -7.391  -5.822  13.975  1.00 12.15           N  
ATOM     98  CA  ILE A  12      -8.570  -6.314  14.637  1.00 14.68           C  
ATOM     99  C   ILE A  12      -9.772  -6.174  13.714  1.00 15.33           C  
ATOM    100  O   ILE A  12      -9.939  -5.148  13.050  1.00 17.01           O  
ATOM    101  CB  ILE A  12      -8.873  -5.574  15.962  1.00 16.07           C  
ATOM    102  CG1 ILE A  12      -7.712  -5.725  16.932  1.00 17.50           C  
ATOM    103  CG2 ILE A  12     -10.064  -6.285  16.665  1.00 17.47           C  
ATOM    104  CD1 ILE A  12      -7.719  -4.712  18.059  1.00 18.62           C  
ATOM    105  N   GLY A  13     -10.616  -7.200  13.714  1.00 15.61           N  
ATOM    106  CA  GLY A  13     -11.799  -7.253  12.882  1.00 12.94           C  
ATOM    107  C   GLY A  13     -11.494  -7.994  11.602  1.00 12.50           C  
ATOM    108  O   GLY A  13     -10.626  -8.899  11.562  1.00 12.17           O  
ATOM    109  N   ASP A  14     -12.200  -7.615  10.539  1.00 10.49           N  
ATOM    110  CA  ASP A  14     -11.948  -8.232   9.246  1.00  9.36           C  
ATOM    111  C   ASP A  14     -10.837  -7.483   8.565  1.00  7.78           C  
ATOM    112  O   ASP A  14     -11.061  -6.561   7.766  1.00  7.08           O  
ATOM    113  CB  ASP A  14     -13.206  -8.220   8.380  1.00 11.32           C  
ATOM    114  CG  ASP A  14     -13.048  -9.104   7.114  1.00 13.80           C  
ATOM    115  OD1 ASP A  14     -11.899  -9.403   6.687  1.00 14.73           O  
ATOM    116  OD2 ASP A  14     -14.094  -9.524   6.564  1.00 16.15           O  
ATOM    117  N   ARG A  15      -9.628  -7.853   8.927  1.00  6.99           N  
ATOM    118  CA  ARG A  15      -8.427  -7.117   8.585  1.00  6.37           C  
ATOM    119  C   ARG A  15      -8.277  -6.944   7.114  1.00  6.24           C  
ATOM    120  O   ARG A  15      -8.035  -5.836   6.641  1.00  5.86           O  
ATOM    121  CB  ARG A  15      -7.190  -7.793   9.157  1.00  6.00           C  
ATOM    122  CG  ARG A  15      -7.282  -7.959  10.695  1.00  6.85           C  
ATOM    123  CD  ARG A  15      -6.199  -8.809  11.293  1.00  6.56           C  
ATOM    124  NE  ARG A  15      -6.217 -10.147  10.724  1.00  6.53           N  
ATOM    125  CZ  ARG A  15      -5.154 -10.917  10.572  1.00  6.35           C  
ATOM    126  NH1 ARG A  15      -3.952 -10.519  10.955  1.00  5.97           N  
ATOM    127  NH2 ARG A  15      -5.354 -12.143  10.019  1.00  6.60           N  
ATOM    128  N   GLU A  16      -8.433  -8.018   6.353  1.00  6.22           N  
ATOM    129  CA  GLU A  16      -8.330  -7.854   4.900  1.00  7.39           C  
ATOM    130  C   GLU A  16      -9.377  -6.906   4.330  1.00  7.50           C  
ATOM    131  O   GLU A  16      -9.091  -6.151   3.365  1.00  7.14           O  
ATOM    132  CB  GLU A  16      -8.446  -9.238   4.220  1.00  8.44           C  
ATOM    133  CG  GLU A  16      -8.398  -9.174   2.705  1.00  9.60           C  
ATOM    134  CD  GLU A  16      -8.244 -10.539   2.094  1.00 11.63           C  
ATOM    135  OE1 GLU A  16      -8.094 -11.558   2.852  1.00 14.12           O  
ATOM    136  OE2 GLU A  16      -8.143 -10.554   0.857  1.00 13.21           O  
ATOM    137  N   SER A  17     -10.604  -6.986   4.885  1.00  8.21           N  
ATOM    138  CA  SER A  17     -11.706  -6.167   4.316  1.00  9.80           C  
ATOM    139  C   SER A  17     -11.412  -4.671   4.659  1.00  9.31           C  
ATOM    140  O   SER A  17     -11.585  -3.775   3.828  1.00 10.54           O  
ATOM    141  CB  SER A  17     -13.082  -6.683   4.826  1.00  9.35           C  
ATOM    142  OG  SER A  17     -14.066  -5.660   4.652  1.00 11.02           O  
ATOM    143  N   GLN A  18     -10.838  -4.434   5.839  1.00  9.92           N  
ATOM    144  CA  GLN A  18     -10.387  -3.113   6.219  1.00  9.70           C  
ATOM    145  C   GLN A  18      -9.364  -2.506   5.216  1.00  9.46           C  
ATOM    146  O   GLN A  18      -9.500  -1.359   4.808  1.00  7.85           O  
ATOM    147  CB  GLN A  18      -9.790  -3.115   7.615  1.00  9.65           C  
ATOM    148  CG  GLN A  18     -10.751  -3.348   8.810  1.00 10.42           C  
ATOM    149  CD  GLN A  18     -11.848  -2.279   8.883  1.00  9.83           C  
ATOM    150  OE1 GLN A  18     -12.941  -2.498   8.386  1.00 12.58           O  
ATOM    151  NE2 GLN A  18     -11.568  -1.107   9.503  1.00 10.34           N  
ATOM    152  N   LEU A  19      -8.320  -3.283   4.864  1.00 10.23           N  
ATOM    153  CA  LEU A  19      -7.339  -2.854   3.871  1.00 10.01           C  
ATOM    154  C   LEU A  19      -8.014  -2.543   2.539  1.00 10.88           C  
ATOM    155  O   LEU A  19      -7.821  -1.483   1.920  1.00 10.80           O  
ATOM    156  CB  LEU A  19      -6.246  -3.953   3.690  1.00 10.45           C  
ATOM    157  CG  LEU A  19      -5.434  -4.188   4.974  1.00 10.49           C  
ATOM    158  CD1 LEU A  19      -4.314  -5.262   4.830  1.00 10.21           C  
ATOM    159  CD2 LEU A  19      -4.883  -2.861   5.500  1.00 10.20           C  
ATOM    160  N   ASN A  20      -8.841  -3.478   2.131  1.00 11.20           N  
ATOM    161  CA  ASN A  20      -9.566  -3.347   0.908  1.00 11.93           C  
ATOM    162  C   ASN A  20     -10.419  -2.141   0.821  1.00 11.95           C  
ATOM    163  O   ASN A  20     -10.420  -1.471  -0.217  1.00 10.55           O  
ATOM    164  CB  ASN A  20     -10.266  -4.628   0.629  1.00 13.54           C  
ATOM    165  CG  ASN A  20      -9.371  -5.560  -0.041  1.00 15.84           C  
ATOM    166  OD1 ASN A  20      -9.300  -6.779   0.282  0.70 17.30           O  
ATOM    167  ND2 ASN A  20      -8.620  -5.014  -0.981  0.70 15.81           N  
ATOM    168  N   ASP A  21     -11.122  -1.823   1.909  1.00 11.99           N  
ATOM    169  CA  ASP A  21     -11.965  -0.616   1.895  1.00 13.37           C  
ATOM    170  C   ASP A  21     -11.125   0.674   1.829  1.00 12.01           C  
ATOM    171  O   ASP A  21     -11.485   1.662   1.111  1.00 11.15           O  
ATOM    172  CB  ASP A  21     -12.903  -0.574   3.092  1.00 14.30           C  
ATOM    173  CG  ASP A  21     -13.970  -1.674   3.076  1.00 18.00           C  
ATOM    174  OD1 ASP A  21     -14.194  -2.325   2.024  1.00 18.49           O  
ATOM    175  OD2 ASP A  21     -14.587  -1.895   4.157  1.00 20.31           O  
ATOM    176  N   ALA A  22     -10.026   0.678   2.586  1.00 11.92           N  
ATOM    177  CA  ALA A  22      -9.163   1.881   2.634  1.00 11.36           C  
ATOM    178  C   ALA A  22      -8.664   2.210   1.251  1.00 10.70           C  
ATOM    179  O   ALA A  22      -8.653   3.375   0.877  1.00 11.52           O  
ATOM    180  CB  ALA A  22      -7.986   1.707   3.564  1.00 10.87           C  
ATOM    181  N   ILE A  23      -8.302   1.179   0.487  1.00 10.32           N  
ATOM    182  CA  ILE A  23      -7.785   1.378  -0.899  1.00  9.87           C  
ATOM    183  C   ILE A  23      -8.857   1.989  -1.790  1.00  9.73           C  
ATOM    184  O   ILE A  23      -8.617   3.008  -2.479  1.00  8.13           O  
ATOM    185  CB  ILE A  23      -7.273   0.064  -1.525  1.00 10.18           C  
ATOM    186  CG1 ILE A  23      -5.996  -0.385  -0.812  1.00  9.68           C  
ATOM    187  CG2 ILE A  23      -6.999   0.239  -3.052  1.00  9.64           C  
ATOM    188  CD1 ILE A  23      -5.698  -1.865  -0.963  1.00  9.94           C  
ATOM    189  N   LYS A  24     -10.055   1.391  -1.704  1.00  9.26           N  
ATOM    190  CA  LYS A  24     -11.204   1.860  -2.438  1.00  9.94           C  
ATOM    191  C   LYS A  24     -11.557   3.293  -2.124  1.00  9.70           C  
ATOM    192  O   LYS A  24     -11.890   4.077  -3.048  1.00 11.09           O  
ATOM    193  CB  LYS A  24     -12.378   0.930  -2.171  1.00  9.64           C  
ATOM    194  CG  LYS A  24     -12.088  -0.449  -2.717  1.00 11.84           C  
ATOM    195  CD  LYS A  24     -13.356  -1.175  -3.071  1.00 12.81           C  
ATOM    196  CE  LYS A  24     -13.025  -2.408  -3.893  1.00 14.02           C  
ATOM    197  NZ  LYS A  24     -12.630  -3.497  -2.953  1.00 18.69           N  
ATOM    198  N   ILE A  25     -11.491   3.659  -0.839  1.00  9.48           N  
ATOM    199  CA  ILE A  25     -11.923   5.007  -0.413  1.00  9.20           C  
ATOM    200  C   ILE A  25     -10.905   5.993  -0.959  1.00  9.13           C  
ATOM    201  O   ILE A  25     -11.270   7.045  -1.505  1.00  8.27           O  
ATOM    202  CB  ILE A  25     -11.956   5.130   1.156  1.00  9.19           C  
ATOM    203  CG1 ILE A  25     -13.221   4.463   1.679  1.00  9.08           C  
ATOM    204  CG2 ILE A  25     -11.749   6.604   1.618  1.00  9.17           C  
ATOM    205  CD1 ILE A  25     -13.340   4.289   3.202  1.00  8.87           C  
ATOM    206  N   LEU A  26      -9.615   5.651  -0.808  1.00  9.11           N  
ATOM    207  CA  LEU A  26      -8.549   6.562  -1.244  1.00  9.45           C  
ATOM    208  C   LEU A  26      -8.590   6.868  -2.721  1.00 10.39           C  
ATOM    209  O   LEU A  26      -8.379   8.015  -3.152  1.00 10.31           O  
ATOM    210  CB  LEU A  26      -7.168   6.047  -0.836  1.00  9.62           C  
ATOM    211  CG  LEU A  26      -6.871   6.111   0.685  1.00  9.30           C  
ATOM    212  CD1 LEU A  26      -5.863   4.970   0.939  1.00 10.16           C  
ATOM    213  CD2 LEU A  26      -6.445   7.504   1.156  1.00  9.60           C  
ATOM    214  N   ASN A  27      -8.845   5.833  -3.484  1.00 11.00           N  
ATOM    215  CA  ASN A  27      -8.979   5.935  -4.948  1.00 11.75           C  
ATOM    216  C   ASN A  27     -10.248   6.705  -5.342  1.00 12.42           C  
ATOM    217  O   ASN A  27     -10.341   7.179  -6.458  1.00 11.05           O  
ATOM    218  CB  ASN A  27      -8.998   4.531  -5.520  1.00 11.95           C  
ATOM    219  CG  ASN A  27      -8.951   4.511  -7.040  1.00 12.38           C  
ATOM    220  OD1 ASN A  27      -8.032   5.042  -7.654  1.00 11.88           O  
ATOM    221  ND2 ASN A  27      -9.953   3.901  -7.643  1.00 14.49           N  
ATOM    222  N   GLU A  28     -11.224   6.797  -4.434  1.00 14.29           N  
ATOM    223  CA  GLU A  28     -12.441   7.613  -4.727  1.00 15.34           C  
ATOM    224  C   GLU A  28     -12.227   9.134  -4.680  1.00 15.36           C  
ATOM    225  O   GLU A  28     -13.015   9.884  -5.280  1.00 17.54           O  
ATOM    226  CB  GLU A  28     -13.650   7.146  -3.896  1.00 16.78           C  
ATOM    227  CG  GLU A  28     -14.926   8.010  -4.008  1.00 18.96           C  
ATOM    228  CD  GLU A  28     -15.658   7.919  -5.334  1.00 22.68           C  
ATOM    229  OE1 GLU A  28     -15.362   7.036  -6.172  1.00 22.58           O  
ATOM    230  OE2 GLU A  28     -16.556   8.752  -5.525  1.00 24.48           O  
ATOM    231  N   TYR A  29     -11.160   9.603  -4.039  1.00 14.93           N  
ATOM    232  CA  TYR A  29     -10.756  11.038  -4.131  1.00 13.99           C  
ATOM    233  C   TYR A  29     -10.349  11.477  -5.535  1.00 15.30           C  
ATOM    234  O   TYR A  29      -9.661  10.725  -6.243  1.00 13.51           O  
ATOM    235  CB  TYR A  29      -9.626  11.344  -3.184  1.00 13.43           C  
ATOM    236  CG  TYR A  29     -10.040  11.419  -1.748  1.00 13.78           C  
ATOM    237  CD1 TYR A  29     -10.494  12.621  -1.197  1.00 14.38           C  
ATOM    238  CD2 TYR A  29      -9.979  10.284  -0.922  1.00 13.86           C  
ATOM    239  CE1 TYR A  29     -10.874  12.701   0.138  1.00 15.29           C  
ATOM    240  CE2 TYR A  29     -10.391  10.349   0.410  1.00 15.88           C  
ATOM    241  CZ  TYR A  29     -10.829  11.563   0.943  1.00 15.38           C  
ATOM    242  OH  TYR A  29     -11.212  11.604   2.280  1.00 16.61           O  
ATOM    243  N   ASP A  30     -10.791  12.692  -5.934  1.00 14.90           N  
ATOM    244  CA  ASP A  30     -10.613  13.167  -7.299  1.00 16.25           C  
ATOM    245  C   ASP A  30      -9.095  13.212  -7.552  1.00 16.30           C  
ATOM    246  O   ASP A  30      -8.611  13.010  -8.682  1.00 16.36           O  
ATOM    247  CB  ASP A  30     -11.219  14.577  -7.487  1.00 17.03           C  
ATOM    248  CG  ASP A  30     -12.752  14.565  -7.680  0.70 20.02           C  
ATOM    249  OD1 ASP A  30     -13.350  13.490  -7.908  0.70 20.18           O  
ATOM    250  OD2 ASP A  30     -13.354  15.656  -7.595  0.70 20.80           O  
ATOM    251  N   GLY A  31      -8.346  13.544  -6.501  1.00 15.58           N  
ATOM    252  CA  GLY A  31      -6.883  13.761  -6.683  1.00 14.32           C  
ATOM    253  C   GLY A  31      -6.000  12.545  -6.447  1.00 12.48           C  
ATOM    254  O   GLY A  31      -4.775  12.673  -6.439  1.00 11.80           O  
ATOM    255  N   ILE A  32      -6.618  11.380  -6.228  1.00 11.64           N  
ATOM    256  CA  ILE A  32      -5.878  10.129  -5.964  1.00 11.39           C  
ATOM    257  C   ILE A  32      -6.311   8.988  -6.890  1.00 12.09           C  
ATOM    258  O   ILE A  32      -7.518   8.700  -7.115  1.00 11.94           O  
ATOM    259  CB  ILE A  32      -6.035   9.616  -4.496  1.00  9.95           C  
ATOM    260  CG1 ILE A  32      -5.604  10.691  -3.529  1.00  9.15           C  
ATOM    261  CG2 ILE A  32      -5.161   8.365  -4.315  1.00 10.60           C  
ATOM    262  CD1 ILE A  32      -5.787  10.325  -2.068  1.00  8.53           C  
ATOM    263  N   SER A  33      -5.309   8.303  -7.408  1.00 11.91           N  
ATOM    264  CA  SER A  33      -5.536   7.210  -8.315  1.00 10.79           C  
ATOM    265  C   SER A  33      -4.668   6.078  -7.798  1.00 10.36           C  
ATOM    266  O   SER A  33      -3.408   6.175  -7.788  1.00 10.66           O  
ATOM    267  CB  SER A  33      -5.154   7.599  -9.736  1.00 11.64           C  
ATOM    268  OG  SER A  33      -5.167   6.449 -10.590  1.00 12.71           O  
ATOM    269  N   VAL A  34      -5.309   5.024  -7.336  1.00  9.50           N  
ATOM    270  CA  VAL A  34      -4.548   3.874  -6.882  1.00  9.16           C  
ATOM    271  C   VAL A  34      -4.020   3.115  -8.118  1.00  8.17           C  
ATOM    272  O   VAL A  34      -4.819   2.699  -8.951  1.00  8.20           O  
ATOM    273  CB  VAL A  34      -5.338   2.978  -5.886  1.00  9.43           C  
ATOM    274  CG1 VAL A  34      -4.514   1.687  -5.631  1.00 10.49           C  
ATOM    275  CG2 VAL A  34      -5.589   3.796  -4.604  1.00 10.84           C  
ATOM    276  N   SER A  35      -2.704   2.994  -8.256  1.00  6.73           N  
ATOM    277  CA  SER A  35      -2.104   2.399  -9.453  1.00  6.80           C  
ATOM    278  C   SER A  35      -1.374   1.069  -9.231  1.00  6.38           C  
ATOM    279  O   SER A  35      -1.154   0.274 -10.197  1.00  6.27           O  
ATOM    280  CB  SER A  35      -1.125   3.388 -10.129  1.00  7.03           C  
ATOM    281  OG  SER A  35      -0.060   3.743  -9.226  1.00  8.47           O  
ATOM    282  N   ASN A  36      -1.017   0.771  -7.996  1.00  6.05           N  
ATOM    283  CA  ASN A  36      -0.565  -0.594  -7.696  1.00  5.69           C  
ATOM    284  C   ASN A  36      -0.847  -0.937  -6.243  1.00  5.80           C  
ATOM    285  O   ASN A  36      -0.937  -0.042  -5.395  1.00  5.76           O  
ATOM    286  CB  ASN A  36       0.976  -0.707  -7.917  1.00  5.85           C  
ATOM    287  CG  ASN A  36       1.373  -2.071  -8.449  1.00  5.51           C  
ATOM    288  OD1 ASN A  36       0.520  -2.936  -8.617  1.00  5.82           O  
ATOM    289  ND2 ASN A  36       2.686  -2.301  -8.635  1.00  6.10           N  
ATOM    290  N   ILE A  37      -0.877  -2.229  -5.940  1.00  5.37           N  
ATOM    291  CA  ILE A  37      -1.051  -2.697  -4.517  1.00  5.25           C  
ATOM    292  C   ILE A  37      -0.081  -3.831  -4.251  1.00  5.56           C  
ATOM    293  O   ILE A  37       0.060  -4.752  -5.098  1.00  5.63           O  
ATOM    294  CB  ILE A  37      -2.474  -3.257  -4.272  1.00  5.22           C  
ATOM    295  CG1 ILE A  37      -3.554  -2.280  -4.820  1.00  5.35           C  
ATOM    296  CG2 ILE A  37      -2.586  -3.689  -2.786  1.00  4.65           C  
ATOM    297  CD1 ILE A  37      -5.049  -2.607  -4.686  1.00  6.38           C  
ATOM    298  N   SER A  38       0.544  -3.847  -3.082  1.00  6.11           N  
ATOM    299  CA  SER A  38       1.454  -4.895  -2.719  1.00  6.70           C  
ATOM    300  C   SER A  38       0.596  -6.120  -2.322  1.00  7.30           C  
ATOM    301  O   SER A  38      -0.644  -5.966  -2.153  1.00  7.20           O  
ATOM    302  CB  SER A  38       2.367  -4.457  -1.533  1.00  6.82           C  
ATOM    303  OG  SER A  38       1.630  -4.496  -0.296  1.00  6.27           O  
ATOM    304  N   PRO A  39       1.198  -7.329  -2.287  1.00  7.60           N  
ATOM    305  CA  PRO A  39       0.648  -8.406  -1.485  1.00  7.98           C  
ATOM    306  C   PRO A  39       0.385  -7.967  -0.036  1.00  8.32           C  
ATOM    307  O   PRO A  39       0.985  -6.985   0.436  1.00  7.88           O  
ATOM    308  CB  PRO A  39       1.797  -9.450  -1.455  1.00  8.13           C  
ATOM    309  CG  PRO A  39       2.631  -9.167  -2.645  1.00  8.88           C  
ATOM    310  CD  PRO A  39       2.578  -7.669  -2.776  1.00  8.09           C  
ATOM    311  N   ILE A  40      -0.519  -8.698   0.636  1.00  7.42           N  
ATOM    312  CA  ILE A  40      -0.775  -8.551   2.031  1.00  8.12           C  
ATOM    313  C   ILE A  40       0.198  -9.459   2.800  1.00  8.23           C  
ATOM    314  O   ILE A  40       0.492 -10.573   2.409  1.00  8.94           O  
ATOM    315  CB  ILE A  40      -2.234  -8.961   2.386  1.00  7.74           C  
ATOM    316  CG1 ILE A  40      -3.189  -8.129   1.523  1.00  8.54           C  
ATOM    317  CG2 ILE A  40      -2.497  -9.015   3.911  1.00  7.80           C  
ATOM    318  CD1 ILE A  40      -4.651  -8.543   1.540  1.00  9.55           C  
ATOM    319  N   TYR A  41       0.728  -8.929   3.880  1.00  8.99           N  
ATOM    320  CA  TYR A  41       1.597  -9.712   4.739  1.00  7.80           C  
ATOM    321  C   TYR A  41       0.964  -9.667   6.119  1.00  7.50           C  
ATOM    322  O   TYR A  41       0.491  -8.625   6.559  1.00  7.00           O  
ATOM    323  CB  TYR A  41       3.028  -9.161   4.803  1.00  8.05           C  
ATOM    324  CG  TYR A  41       3.790  -9.295   3.539  1.00  8.69           C  
ATOM    325  CD1 TYR A  41       3.550  -8.431   2.477  1.00  8.20           C  
ATOM    326  CD2 TYR A  41       4.754 -10.251   3.398  1.00  9.09           C  
ATOM    327  CE1 TYR A  41       4.224  -8.591   1.253  1.00  8.62           C  
ATOM    328  CE2 TYR A  41       5.497 -10.383   2.207  1.00  9.35           C  
ATOM    329  CZ  TYR A  41       5.247  -9.511   1.169  1.00  9.03           C  
ATOM    330  OH  TYR A  41       5.919  -9.665  -0.011  1.00  8.80           O  
ATOM    331  N   GLU A  42       0.959 -10.814   6.792  1.00  7.86           N  
ATOM    332  CA  GLU A  42       0.635 -10.877   8.188  1.00  8.16           C  
ATOM    333  C   GLU A  42       1.891 -10.627   8.980  1.00  8.23           C  
ATOM    334  O   GLU A  42       2.882 -11.265   8.761  1.00  8.37           O  
ATOM    335  CB  GLU A  42      -0.056 -12.215   8.517  1.00  9.01           C  
ATOM    336  CG  GLU A  42      -0.318 -12.349   9.988  1.00 11.84           C  
ATOM    337  CD  GLU A  42      -1.280 -13.473  10.338  1.00 15.42           C  
ATOM    338  OE1 GLU A  42      -0.864 -14.664  10.206  1.00 16.93           O  
ATOM    339  OE2 GLU A  42      -2.427 -13.175  10.785  1.00 15.65           O  
ATOM    340  N  ATHR A  43       1.863  -9.652   9.903  0.50  8.26           N  
ATOM    341  N  BTHR A  43       1.841  -9.694   9.940  0.50  8.63           N  
ATOM    342  CA ATHR A  43       3.084  -9.263  10.633  0.50  8.06           C  
ATOM    343  CA BTHR A  43       3.070  -9.246  10.601  0.50  8.73           C  
ATOM    344  C  ATHR A  43       2.885  -9.258  12.151  0.50  8.11           C  
ATOM    345  C  BTHR A  43       2.922  -9.162  12.137  0.50  8.52           C  
ATOM    346  O  ATHR A  43       1.818  -8.905  12.657  0.50  7.82           O  
ATOM    347  O  BTHR A  43       1.897  -8.691  12.637  0.50  8.31           O  
ATOM    348  CB ATHR A  43       3.521  -7.845  10.234  0.50  7.62           C  
ATOM    349  CB BTHR A  43       3.459  -7.873  10.033  0.50  8.74           C  
ATOM    350  OG1ATHR A  43       2.419  -6.953  10.425  0.50  7.13           O  
ATOM    351  OG1BTHR A  43       3.276  -7.875   8.591  0.50 10.05           O  
ATOM    352  CG2ATHR A  43       3.995  -7.812   8.733  0.50  8.28           C  
ATOM    353  CG2BTHR A  43       4.877  -7.612  10.304  0.50  8.70           C  
ATOM    354  N   ALA A  44       3.911  -9.649  12.884  1.00  8.07           N  
ATOM    355  CA  ALA A  44       3.820  -9.598  14.343  1.00  8.04           C  
ATOM    356  C   ALA A  44       3.790  -8.121  14.802  1.00  8.00           C  
ATOM    357  O   ALA A  44       4.458  -7.262  14.180  1.00  7.53           O  
ATOM    358  CB  ALA A  44       4.959 -10.395  15.008  1.00  7.20           C  
ATOM    359  N   PRO A  45       2.953  -7.825  15.826  1.00  8.41           N  
ATOM    360  CA  PRO A  45       2.789  -6.463  16.316  1.00  9.34           C  
ATOM    361  C   PRO A  45       4.117  -5.828  16.767  1.00 10.08           C  
ATOM    362  O   PRO A  45       4.894  -6.479  17.495  1.00  9.79           O  
ATOM    363  CB  PRO A  45       1.854  -6.598  17.516  1.00  8.71           C  
ATOM    364  CG  PRO A  45       1.854  -8.065  17.860  1.00  9.04           C  
ATOM    365  CD  PRO A  45       2.100  -8.796  16.559  1.00  8.49           C  
ATOM    366  N   VAL A  46       4.366  -4.588  16.315  1.00 10.49           N  
ATOM    367  CA  VAL A  46       5.542  -3.824  16.738  1.00 11.27           C  
ATOM    368  C   VAL A  46       5.039  -2.716  17.691  1.00 11.83           C  
ATOM    369  O   VAL A  46       4.026  -2.108  17.430  1.00 11.47           O  
ATOM    370  CB  VAL A  46       6.252  -3.184  15.506  1.00 12.42           C  
ATOM    371  CG1 VAL A  46       7.434  -2.260  15.916  1.00 12.16           C  
ATOM    372  CG2 VAL A  46       6.619  -4.273  14.483  1.00 12.16           C  
ATOM    373  N   GLY A  47       5.766  -2.401  18.750  1.00 12.03           N  
ATOM    374  CA  GLY A  47       5.244  -1.443  19.781  1.00 12.32           C  
ATOM    375  C   GLY A  47       4.749  -2.224  21.000  1.00 12.56           C  
ATOM    376  O   GLY A  47       5.525  -2.775  21.728  1.00 14.71           O  
ATOM    377  N   TYR A  48       3.445  -2.364  21.177  1.00 12.12           N  
ATOM    378  CA  TYR A  48       2.958  -3.310  22.139  1.00 14.36           C  
ATOM    379  C   TYR A  48       2.933  -4.703  21.574  1.00 13.91           C  
ATOM    380  O   TYR A  48       2.316  -4.955  20.545  1.00 15.46           O  
ATOM    381  CB  TYR A  48       1.538  -3.017  22.522  1.00 16.81           C  
ATOM    382  CG  TYR A  48       1.313  -1.635  23.055  1.00 20.21           C  
ATOM    383  CD1 TYR A  48       2.212  -1.038  23.906  1.00 19.55           C  
ATOM    384  CD2 TYR A  48       0.153  -0.950  22.700  1.00 23.65           C  
ATOM    385  CE1 TYR A  48       1.978   0.237  24.389  1.00 23.29           C  
ATOM    386  CE2 TYR A  48      -0.114   0.296  23.194  1.00 22.41           C  
ATOM    387  CZ  TYR A  48       0.789   0.880  24.039  1.00 22.59           C  
ATOM    388  OH  TYR A  48       0.496   2.137  24.492  1.00 22.39           O  
ATOM    389  N   THR A  49       3.523  -5.600  22.307  1.00 13.46           N  
ATOM    390  CA  THR A  49       3.607  -6.998  21.869  1.00 14.03           C  
ATOM    391  C   THR A  49       2.376  -7.775  22.200  1.00 13.66           C  
ATOM    392  O   THR A  49       2.156  -8.807  21.585  1.00 14.50           O  
ATOM    393  CB  THR A  49       4.791  -7.747  22.499  1.00 14.64           C  
ATOM    394  OG1 THR A  49       4.674  -7.664  23.927  1.00 16.60           O  
ATOM    395  CG2 THR A  49       6.180  -7.240  21.961  1.00 16.62           C  
ATOM    396  N   GLU A  50       1.585  -7.327  23.178  1.00 12.58           N  
ATOM    397  CA  GLU A  50       0.344  -8.004  23.490  1.00 12.92           C  
ATOM    398  C   GLU A  50      -0.860  -7.415  22.732  1.00 11.11           C  
ATOM    399  O   GLU A  50      -1.619  -6.669  23.315  1.00 11.95           O  
ATOM    400  CB  GLU A  50       0.033  -7.967  24.972  1.00 14.33           C  
ATOM    401  CG  GLU A  50       0.666  -9.048  25.768  1.00 16.45           C  
ATOM    402  CD  GLU A  50       2.070  -8.670  26.081  1.00 19.21           C  
ATOM    403  OE1 GLU A  50       2.348  -7.495  26.500  1.00 21.37           O  
ATOM    404  OE2 GLU A  50       2.909  -9.548  25.848  1.00 22.37           O  
ATOM    405  N   GLN A  51      -0.956  -7.684  21.426  1.00 10.00           N  
ATOM    406  CA  GLN A  51      -2.076  -7.281  20.566  1.00  8.82           C  
ATOM    407  C   GLN A  51      -2.067  -8.189  19.297  1.00  8.02           C  
ATOM    408  O   GLN A  51      -1.085  -8.864  19.036  1.00  7.91           O  
ATOM    409  CB  GLN A  51      -1.970  -5.792  20.187  1.00  9.88           C  
ATOM    410  CG  GLN A  51      -0.779  -5.494  19.279  1.00 10.28           C  
ATOM    411  CD  GLN A  51      -0.662  -4.036  18.941  1.00 10.79           C  
ATOM    412  OE1 GLN A  51      -1.649  -3.386  18.688  1.00 11.58           O  
ATOM    413  NE2 GLN A  51       0.534  -3.508  19.022  1.00 10.40           N  
ATOM    414  N   PRO A  52      -3.185  -8.245  18.531  1.00  6.88           N  
ATOM    415  CA  PRO A  52      -3.212  -9.194  17.415  1.00  6.58           C  
ATOM    416  C   PRO A  52      -2.253  -8.892  16.305  1.00  6.28           C  
ATOM    417  O   PRO A  52      -1.841  -7.726  16.090  1.00  6.82           O  
ATOM    418  CB  PRO A  52      -4.678  -9.103  16.892  1.00  6.34           C  
ATOM    419  CG  PRO A  52      -5.477  -8.627  18.109  1.00  6.21           C  
ATOM    420  CD  PRO A  52      -4.531  -7.699  18.866  1.00  6.75           C  
ATOM    421  N   ASN A  53      -1.974  -9.906  15.521  1.00  6.21           N  
ATOM    422  CA  ASN A  53      -1.167  -9.689  14.350  1.00  6.19           C  
ATOM    423  C   ASN A  53      -1.825  -8.738  13.386  1.00  5.71           C  
ATOM    424  O   ASN A  53      -3.075  -8.767  13.142  1.00  5.01           O  
ATOM    425  CB  ASN A  53      -0.898 -11.014  13.611  1.00  6.51           C  
ATOM    426  CG  ASN A  53      -0.472 -12.106  14.540  1.00  7.71           C  
ATOM    427  OD1 ASN A  53       0.376 -11.881  15.405  1.00  7.69           O  
ATOM    428  ND2 ASN A  53      -1.012 -13.317  14.320  1.00  7.62           N  
ATOM    429  N   PHE A  54      -0.979  -7.969  12.735  1.00  6.01           N  
ATOM    430  CA  PHE A  54      -1.508  -7.080  11.689  1.00  6.89           C  
ATOM    431  C   PHE A  54      -1.525  -7.772  10.322  1.00  7.10           C  
ATOM    432  O   PHE A  54      -0.722  -8.662  10.089  1.00  7.47           O  
ATOM    433  CB  PHE A  54      -0.637  -5.824  11.509  1.00  6.97           C  
ATOM    434  CG  PHE A  54      -0.784  -4.815  12.603  1.00  6.72           C  
ATOM    435  CD1 PHE A  54      -0.202  -5.032  13.872  1.00  7.70           C  
ATOM    436  CD2 PHE A  54      -1.506  -3.673  12.379  1.00  7.57           C  
ATOM    437  CE1 PHE A  54      -0.361  -4.065  14.894  1.00  7.66           C  
ATOM    438  CE2 PHE A  54      -1.698  -2.717  13.400  1.00  7.15           C  
ATOM    439  CZ  PHE A  54      -1.116  -2.936  14.640  1.00  7.77           C  
ATOM    440  N   LEU A  55      -2.435  -7.331   9.452  1.00  7.49           N  
ATOM    441  CA  LEU A  55      -2.253  -7.425   8.003  1.00  7.59           C  
ATOM    442  C   LEU A  55      -1.750  -6.058   7.566  1.00  7.47           C  
ATOM    443  O   LEU A  55      -2.273  -5.042   8.003  1.00  7.20           O  
ATOM    444  CB  LEU A  55      -3.568  -7.816   7.270  1.00  8.11           C  
ATOM    445  CG  LEU A  55      -4.158  -9.208   7.678  1.00  9.23           C  
ATOM    446  CD1 LEU A  55      -5.345  -9.600   6.783  1.00  9.80           C  
ATOM    447  CD2 LEU A  55      -3.164 -10.328   7.662  1.00  9.22           C  
ATOM    448  N   ASN A  56      -0.674  -6.064   6.775  1.00  7.86           N  
ATOM    449  CA  ASN A  56      -0.035  -4.855   6.213  1.00  7.18           C  
ATOM    450  C   ASN A  56       0.083  -5.007   4.689  1.00  6.93           C  
ATOM    451  O   ASN A  56       0.310  -6.099   4.161  1.00  6.80           O  
ATOM    452  CB  ASN A  56       1.375  -4.718   6.818  1.00  7.63           C  
ATOM    453  CG  ASN A  56       1.370  -4.083   8.210  1.00  8.46           C  
ATOM    454  OD1 ASN A  56       1.735  -4.708   9.216  1.00  8.45           O  
ATOM    455  ND2 ASN A  56       0.934  -2.850   8.286  1.00  8.50           N  
ATOM    456  N   LEU A  57       0.012  -3.881   4.003  1.00  6.54           N  
ATOM    457  CA  LEU A  57       0.292  -3.895   2.582  1.00  6.81           C  
ATOM    458  C   LEU A  57       0.738  -2.488   2.296  1.00  7.29           C  
ATOM    459  O   LEU A  57       0.796  -1.621   3.231  1.00  7.71           O  
ATOM    460  CB  LEU A  57      -1.001  -4.325   1.805  1.00  6.64           C  
ATOM    461  CG  LEU A  57      -2.257  -3.475   1.862  1.00  7.31           C  
ATOM    462  CD1 LEU A  57      -2.104  -2.106   1.163  1.00  5.92           C  
ATOM    463  CD2 LEU A  57      -3.406  -4.209   1.171  1.00  7.20           C  
ATOM    464  N   CYS A  58       1.137  -2.224   1.071  1.00  7.34           N  
ATOM    465  CA  CYS A  58       1.406  -0.842   0.670  1.00  6.96           C  
ATOM    466  C   CYS A  58       0.711  -0.648  -0.660  1.00  6.87           C  
ATOM    467  O   CYS A  58       0.475  -1.603  -1.378  1.00  6.88           O  
ATOM    468  CB  CYS A  58       2.901  -0.563   0.462  1.00  7.09           C  
ATOM    469  SG  CYS A  58       3.947  -0.836   1.884  1.00  8.12           S  
ATOM    470  N   VAL A  59       0.483   0.622  -0.997  1.00  7.05           N  
ATOM    471  CA  VAL A  59      -0.214   1.043  -2.171  1.00  7.87           C  
ATOM    472  C   VAL A  59       0.587   2.138  -2.872  1.00  7.35           C  
ATOM    473  O   VAL A  59       1.148   3.003  -2.225  1.00  8.85           O  
ATOM    474  CB  VAL A  59      -1.602   1.551  -1.755  1.00  8.71           C  
ATOM    475  CG1 VAL A  59      -1.590   3.013  -1.350  1.00  9.30           C  
ATOM    476  CG2 VAL A  59      -2.634   1.365  -2.805  1.00 10.61           C  
ATOM    477  N   GLU A  60       0.613   2.090  -4.196  1.00  6.68           N  
ATOM    478  CA  GLU A  60       1.166   3.158  -5.026  1.00  6.67           C  
ATOM    479  C   GLU A  60      -0.003   4.002  -5.468  1.00  6.62           C  
ATOM    480  O   GLU A  60      -1.046   3.469  -5.865  1.00  6.94           O  
ATOM    481  CB  GLU A  60       1.797   2.559  -6.291  1.00  6.50           C  
ATOM    482  CG  GLU A  60       2.432   3.593  -7.218  1.00  6.15           C  
ATOM    483  CD  GLU A  60       2.938   2.858  -8.448  1.00  6.24           C  
ATOM    484  OE1 GLU A  60       2.075   2.512  -9.286  1.00  6.13           O  
ATOM    485  OE2 GLU A  60       4.136   2.511  -8.495  1.00  5.44           O  
ATOM    486  N   ILE A  61       0.143   5.314  -5.410  1.00  6.39           N  
ATOM    487  CA  ILE A  61      -0.902   6.185  -5.862  1.00  6.69           C  
ATOM    488  C   ILE A  61      -0.256   7.189  -6.811  1.00  6.82           C  
ATOM    489  O   ILE A  61       0.944   7.500  -6.661  1.00  6.90           O  
ATOM    490  CB  ILE A  61      -1.606   6.886  -4.650  1.00  6.67           C  
ATOM    491  CG1 ILE A  61      -0.680   7.855  -3.927  1.00  6.50           C  
ATOM    492  CG2 ILE A  61      -2.208   5.863  -3.681  1.00  6.64           C  
ATOM    493  CD1 ILE A  61      -1.365   8.839  -2.960  1.00  5.51           C  
ATOM    494  N   GLN A  62      -1.034   7.661  -7.768  1.00  7.46           N  
ATOM    495  CA  GLN A  62      -0.712   8.873  -8.612  1.00  7.64           C  
ATOM    496  C   GLN A  62      -1.598   9.983  -8.130  1.00  8.82           C  
ATOM    497  O   GLN A  62      -2.863   9.874  -8.145  1.00  9.16           O  
ATOM    498  CB  GLN A  62      -0.881   8.582 -10.098  1.00  7.78           C  
ATOM    499  CG  GLN A  62      -0.394   7.197 -10.508  1.00  7.68           C  
ATOM    500  CD  GLN A  62       1.103   7.034 -10.367  1.00  7.28           C  
ATOM    501  OE1 GLN A  62       1.560   6.047  -9.828  1.00  6.86           O  
ATOM    502  NE2 GLN A  62       1.867   7.991 -10.861  1.00  6.93           N  
ATOM    503  N   THR A  63      -0.951  11.031  -7.619  1.00  9.51           N  
ATOM    504  CA  THR A  63      -1.697  12.081  -6.897  1.00  9.81           C  
ATOM    505  C   THR A  63      -1.338  13.472  -7.310  1.00  9.32           C  
ATOM    506  O   THR A  63      -0.137  13.810  -7.488  1.00  8.97           O  
ATOM    507  CB  THR A  63      -1.677  11.954  -5.384  1.00  9.72           C  
ATOM    508  OG1 THR A  63      -2.632  12.903  -4.898  1.00 11.61           O  
ATOM    509  CG2 THR A  63      -0.255  12.196  -4.738  1.00  9.60           C  
ATOM    510  N   THR A  64      -2.374  14.269  -7.493  1.00 10.17           N  
ATOM    511  CA  THR A  64      -2.175  15.752  -7.641  1.00 10.35           C  
ATOM    512  C   THR A  64      -2.357  16.519  -6.328  1.00 10.00           C  
ATOM    513  O   THR A  64      -2.199  17.739  -6.263  1.00 10.58           O  
ATOM    514  CB  THR A  64      -3.147  16.325  -8.666  1.00 11.87           C  
ATOM    515  OG1 THR A  64      -4.461  16.022  -8.198  1.00 12.05           O  
ATOM    516  CG2 THR A  64      -2.869  15.714 -10.099  1.00 12.35           C  
ATOM    517  N   LEU A  65      -2.617  15.823  -5.241  1.00  9.26           N  
ATOM    518  CA  LEU A  65      -2.689  16.497  -3.961  1.00  8.32           C  
ATOM    519  C   LEU A  65      -1.277  16.791  -3.376  1.00  8.62           C  
ATOM    520  O   LEU A  65      -0.300  16.061  -3.583  1.00  7.31           O  
ATOM    521  CB  LEU A  65      -3.451  15.669  -2.968  1.00  9.70           C  
ATOM    522  CG  LEU A  65      -4.849  15.201  -3.389  1.00  9.76           C  
ATOM    523  CD1 LEU A  65      -5.396  14.478  -2.158  1.00 11.14           C  
ATOM    524  CD2 LEU A  65      -5.728  16.409  -3.858  1.00 10.63           C  
ATOM    525  N   THR A  66      -1.200  17.878  -2.618  1.00  8.07           N  
ATOM    526  CA  THR A  66       0.015  18.137  -1.805  1.00  8.46           C  
ATOM    527  C   THR A  66       0.129  17.039  -0.699  1.00  8.17           C  
ATOM    528  O   THR A  66      -0.835  16.318  -0.439  1.00  7.36           O  
ATOM    529  CB  THR A  66      -0.105  19.451  -1.054  1.00  8.75           C  
ATOM    530  OG1 THR A  66      -1.136  19.359  -0.077  1.00 10.33           O  
ATOM    531  CG2 THR A  66      -0.352  20.682  -2.014  1.00  9.00           C  
ATOM    532  N   VAL A  67       1.298  16.917  -0.091  1.00  8.25           N  
ATOM    533  CA  VAL A  67       1.512  15.871   0.908  1.00  9.14           C  
ATOM    534  C   VAL A  67       0.527  16.126   2.075  1.00  9.11           C  
ATOM    535  O   VAL A  67       0.101  15.184   2.715  1.00  9.73           O  
ATOM    536  CB  VAL A  67       3.028  15.762   1.368  1.00  8.36           C  
ATOM    537  CG1 VAL A  67       3.449  16.971   2.208  1.00  8.36           C  
ATOM    538  CG2 VAL A  67       3.257  14.422   2.143  1.00  9.16           C  
ATOM    539  N   LEU A  68       0.182  17.390   2.375  1.00  8.95           N  
ATOM    540  CA  LEU A  68      -0.725  17.633   3.535  1.00  8.91           C  
ATOM    541  C   LEU A  68      -2.184  17.303   3.159  1.00  8.47           C  
ATOM    542  O   LEU A  68      -2.991  16.874   4.000  1.00  9.10           O  
ATOM    543  CB  LEU A  68      -0.595  19.090   4.069  1.00  9.58           C  
ATOM    544  CG  LEU A  68       0.713  19.490   4.737  1.00 10.36           C  
ATOM    545  CD1 LEU A  68       0.639  20.982   5.092  1.00 10.85           C  
ATOM    546  CD2 LEU A  68       0.912  18.667   6.019  1.00 11.25           C  
ATOM    547  N   GLN A  69      -2.521  17.470   1.904  1.00  8.01           N  
ATOM    548  CA  GLN A  69      -3.877  17.188   1.463  1.00  7.96           C  
ATOM    549  C   GLN A  69      -3.981  15.628   1.458  1.00  7.42           C  
ATOM    550  O   GLN A  69      -5.021  15.050   1.741  1.00  6.95           O  
ATOM    551  CB  GLN A  69      -4.075  17.747   0.040  1.00  9.05           C  
ATOM    552  CG  GLN A  69      -4.382  19.245   0.088  1.00  9.90           C  
ATOM    553  CD  GLN A  69      -4.609  19.831  -1.291  1.00 11.81           C  
ATOM    554  OE1 GLN A  69      -3.997  19.413  -2.259  1.00 12.17           O  
ATOM    555  NE2 GLN A  69      -5.474  20.845  -1.375  1.00 11.41           N  
ATOM    556  N   LEU A  70      -2.875  14.983   1.106  1.00  7.17           N  
ATOM    557  CA  LEU A  70      -2.833  13.520   0.984  1.00  6.97           C  
ATOM    558  C   LEU A  70      -3.025  13.035   2.448  1.00  6.88           C  
ATOM    559  O   LEU A  70      -3.765  12.071   2.693  1.00  7.15           O  
ATOM    560  CB  LEU A  70      -1.483  13.073   0.425  1.00  6.84           C  
ATOM    561  CG  LEU A  70      -1.252  11.550   0.354  1.00  6.15           C  
ATOM    562  CD1 LEU A  70      -2.380  10.853  -0.364  1.00  6.48           C  
ATOM    563  CD2 LEU A  70       0.044  11.249  -0.402  1.00  6.69           C  
ATOM    564  N   LEU A  71      -2.331  13.695   3.380  1.00  6.99           N  
ATOM    565  CA  LEU A  71      -2.420  13.344   4.790  1.00  7.36           C  
ATOM    566  C   LEU A  71      -3.862  13.425   5.273  1.00  7.61           C  
ATOM    567  O   LEU A  71      -4.293  12.558   6.046  1.00  7.75           O  
ATOM    568  CB  LEU A  71      -1.438  14.112   5.664  1.00  6.55           C  
ATOM    569  CG  LEU A  71      -1.524  13.825   7.179  1.00  6.69           C  
ATOM    570  CD1 LEU A  71      -1.192  12.357   7.548  1.00  6.27           C  
ATOM    571  CD2 LEU A  71      -0.632  14.792   7.975  1.00  6.05           C  
ATOM    572  N   GLU A  72      -4.575  14.461   4.810  1.00  8.86           N  
ATOM    573  CA  GLU A  72      -5.989  14.661   5.094  1.00 11.17           C  
ATOM    574  C   GLU A  72      -6.852  13.488   4.669  1.00 10.94           C  
ATOM    575  O   GLU A  72      -7.586  12.915   5.514  1.00 10.65           O  
ATOM    576  CB  GLU A  72      -6.512  15.999   4.545  1.00 13.52           C  
ATOM    577  CG  GLU A  72      -7.851  16.418   5.129  1.00 18.01           C  
ATOM    578  CD  GLU A  72      -7.845  16.409   6.675  1.00 21.86           C  
ATOM    579  OE1 GLU A  72      -6.826  16.815   7.292  1.00 23.12           O  
ATOM    580  OE2 GLU A  72      -8.847  15.969   7.275  1.00 23.94           O  
ATOM    581  N   CYS A  73      -6.681  13.076   3.415  1.00 11.28           N  
ATOM    582  CA  CYS A  73      -7.307  11.882   2.889  1.00 10.89           C  
ATOM    583  C   CYS A  73      -6.992  10.648   3.712  1.00 10.76           C  
ATOM    584  O   CYS A  73      -7.880   9.873   3.987  1.00 10.28           O  
ATOM    585  CB  CYS A  73      -6.873  11.645   1.470  1.00 11.43           C  
ATOM    586  SG  CYS A  73      -7.384  13.012   0.420  1.00 13.72           S  
ATOM    587  N   CYS A  74      -5.739  10.484   4.143  1.00 10.46           N  
ATOM    588  CA  CYS A  74      -5.379   9.373   5.012  1.00 11.40           C  
ATOM    589  C   CYS A  74      -6.133   9.428   6.354  1.00 12.08           C  
ATOM    590  O   CYS A  74      -6.558   8.399   6.893  1.00 11.81           O  
ATOM    591  CB  CYS A  74      -3.853   9.367   5.243  1.00 10.91           C  
ATOM    592  SG  CYS A  74      -2.984   8.917   3.700  1.00 10.02           S  
ATOM    593  N   LEU A  75      -6.254  10.628   6.913  1.00 12.50           N  
ATOM    594  CA  LEU A  75      -6.825  10.779   8.248  1.00 12.91           C  
ATOM    595  C   LEU A  75      -8.309  10.475   8.176  1.00 12.37           C  
ATOM    596  O   LEU A  75      -8.863   9.806   9.050  1.00 12.21           O  
ATOM    597  CB  LEU A  75      -6.490  12.165   8.856  1.00 13.15           C  
ATOM    598  CG  LEU A  75      -4.924  12.286   8.892  0.70 14.59           C  
ATOM    599  CD1 LEU A  75      -4.350  13.692   9.099  0.70 12.81           C  
ATOM    600  CD2 LEU A  75      -4.213  11.292   9.826  0.70 14.49           C  
ATOM    601  N   LYS A  76      -8.933  10.888   7.086  1.00 14.19           N  
ATOM    602  CA  LYS A  76     -10.377  10.781   6.916  1.00 14.31           C  
ATOM    603  C   LYS A  76     -10.726   9.332   6.729  1.00 13.29           C  
ATOM    604  O   LYS A  76     -11.778   8.854   7.198  1.00 10.66           O  
ATOM    605  CB  LYS A  76     -10.812  11.596   5.671  1.00 17.02           C  
ATOM    606  CG  LYS A  76     -11.322  13.008   5.930  1.00 22.16           C  
ATOM    607  CD  LYS A  76     -11.798  13.670   4.615  1.00 25.47           C  
ATOM    608  CE  LYS A  76     -10.581  14.033   3.764  1.00 28.37           C  
ATOM    609  NZ  LYS A  76     -10.915  14.520   2.403  1.00 30.83           N  
ATOM    610  N   THR A  77      -9.848   8.624   6.012  1.00 11.91           N  
ATOM    611  CA  THR A  77     -10.023   7.227   5.773  1.00 11.26           C  
ATOM    612  C   THR A  77      -9.934   6.413   7.032  1.00 11.74           C  
ATOM    613  O   THR A  77     -10.728   5.490   7.198  1.00 10.17           O  
ATOM    614  CB  THR A  77      -8.991   6.725   4.748  1.00 11.24           C  
ATOM    615  OG1 THR A  77      -9.091   7.569   3.583  1.00 11.95           O  
ATOM    616  CG2 THR A  77      -9.240   5.238   4.388  1.00  9.63           C  
ATOM    617  N   GLU A  78      -8.976   6.765   7.903  1.00 12.56           N  
ATOM    618  CA  GLU A  78      -8.829   6.149   9.242  1.00 13.90           C  
ATOM    619  C   GLU A  78     -10.089   6.359  10.047  1.00 15.29           C  
ATOM    620  O   GLU A  78     -10.705   5.384  10.551  1.00 14.86           O  
ATOM    621  CB  GLU A  78      -7.585   6.711   9.987  1.00 14.82           C  
ATOM    622  CG  GLU A  78      -6.269   6.208   9.409  1.00 16.39           C  
ATOM    623  CD  GLU A  78      -5.071   6.627  10.217  1.00 18.30           C  
ATOM    624  OE1 GLU A  78      -5.161   7.598  10.976  1.00 21.23           O  
ATOM    625  OE2 GLU A  78      -4.028   6.001  10.101  1.00 16.44           O  
ATOM    626  N   GLU A  79     -10.455   7.620  10.246  1.00 15.94           N  
ATOM    627  CA  GLU A  79     -11.637   7.934  11.087  1.00 17.15           C  
ATOM    628  C   GLU A  79     -12.844   7.110  10.577  1.00 15.15           C  
ATOM    629  O   GLU A  79     -13.536   6.459  11.353  1.00 13.11           O  
ATOM    630  CB  GLU A  79     -11.965   9.452  11.076  1.00 20.51           C  
ATOM    631  CG  GLU A  79     -13.158   9.875  11.975  1.00 22.83           C  
ATOM    632  CD  GLU A  79     -14.549   9.499  11.415  1.00 26.79           C  
ATOM    633  OE1 GLU A  79     -14.809   9.656  10.188  1.00 28.63           O  
ATOM    634  OE2 GLU A  79     -15.423   9.041  12.205  1.00 30.33           O  
ATOM    635  N   CYS A  80     -13.020   7.089   9.265  1.00 15.59           N  
ATOM    636  CA  CYS A  80     -14.131   6.369   8.648  1.00 16.13           C  
ATOM    637  C   CYS A  80     -14.134   4.841   8.959  1.00 15.92           C  
ATOM    638  O   CYS A  80     -15.150   4.284   9.393  1.00 16.72           O  
ATOM    639  CB  CYS A  80     -14.112   6.589   7.145  1.00 15.93           C  
ATOM    640  SG  CYS A  80     -15.357   5.617   6.305  1.00 17.94           S  
ATOM    641  N   LEU A  81     -13.022   4.156   8.739  1.00 14.34           N  
ATOM    642  CA  LEU A  81     -13.010   2.691   8.942  1.00 14.99           C  
ATOM    643  C   LEU A  81     -12.714   2.335  10.392  1.00 15.06           C  
ATOM    644  O   LEU A  81     -12.498   1.154  10.758  1.00 14.61           O  
ATOM    645  CB  LEU A  81     -12.001   2.033   7.987  1.00 14.61           C  
ATOM    646  CG  LEU A  81     -12.320   2.309   6.525  1.00 15.21           C  
ATOM    647  CD1 LEU A  81     -11.040   2.087   5.738  1.00 17.36           C  
ATOM    648  CD2 LEU A  81     -13.444   1.415   6.014  1.00 16.74           C  
ATOM    649  N   HIS A  82     -12.728   3.349  11.242  1.00 14.66           N  
ATOM    650  CA  HIS A  82     -12.649   3.084  12.701  1.00 15.33           C  
ATOM    651  C   HIS A  82     -13.975   2.959  13.358  1.00 16.29           C  
ATOM    652  O   HIS A  82     -14.084   2.383  14.447  1.00 15.75           O  
ATOM    653  CB  HIS A  82     -11.872   4.171  13.399  1.00 15.34           C  
ATOM    654  CG  HIS A  82     -10.381   4.065  13.166  1.00 15.42           C  
ATOM    655  ND1 HIS A  82      -9.523   5.000  13.538  1.00 15.04           N  
ATOM    656  CD2 HIS A  82      -9.656   3.125  12.506  1.00 16.44           C  
ATOM    657  CE1 HIS A  82      -8.270   4.630  13.198  1.00 15.04           C  
ATOM    658  NE2 HIS A  82      -8.348   3.494  12.579  1.00 15.35           N  
ATOM    659  N  AARG A  83     -14.997   3.494  12.706  0.50 16.06           N  
ATOM    660  N  BARG A  83     -14.998   3.493  12.698  0.50 16.34           N  
ATOM    661  CA AARG A  83     -16.363   3.451  13.231  0.50 15.86           C  
ATOM    662  CA BARG A  83     -16.382   3.412  13.184  0.50 16.25           C  
ATOM    663  C  AARG A  83     -16.823   2.030  13.613  0.50 16.59           C  
ATOM    664  C  BARG A  83     -16.762   1.992  13.641  0.50 16.77           C  
ATOM    665  O  AARG A  83     -16.637   1.069  12.853  0.50 16.45           O  
ATOM    666  O  BARG A  83     -16.474   0.996  12.956  0.50 16.27           O  
ATOM    667  CB AARG A  83     -17.315   4.105  12.232  0.50 15.75           C  
ATOM    668  CB BARG A  83     -17.359   3.889  12.105  0.50 16.85           C  
ATOM    669  CG AARG A  83     -16.917   5.511  11.804  0.50 15.98           C  
ATOM    670  CG BARG A  83     -17.012   5.191  11.397  0.50 17.30           C  
ATOM    671  CD AARG A  83     -17.799   6.044  10.672  0.50 15.53           C  
ATOM    672  CD BARG A  83     -17.481   6.440  12.135  0.50 17.36           C  
ATOM    673  NE AARG A  83     -17.313   7.326  10.145  0.50 15.32           N  
ATOM    674  NE BARG A  83     -18.896   6.771  11.971  0.50 17.38           N  
ATOM    675  CZ AARG A  83     -17.739   7.912   9.019  0.50 15.35           C  
ATOM    676  CZ BARG A  83     -19.484   7.770  12.623  0.50 17.19           C  
ATOM    677  NH1AARG A  83     -18.673   7.348   8.265  0.50 14.40           N  
ATOM    678  NH1BARG A  83     -18.769   8.518  13.452  0.50 18.00           N  
ATOM    679  NH2AARG A  83     -17.210   9.078   8.634  0.50 16.16           N  
ATOM    680  NH2BARG A  83     -20.775   8.032  12.462  0.50 16.78           N  
ATOM    681  N   ILE A  84     -17.412   1.870  14.797  1.00 17.18           N  
ATOM    682  CA  ILE A  84     -17.931   0.503  15.204  1.00 18.64           C  
ATOM    683  C   ILE A  84     -18.923  -0.065  14.170  1.00 21.06           C  
ATOM    684  O   ILE A  84     -19.590   0.698  13.469  1.00 19.71           O  
ATOM    685  CB  ILE A  84     -18.637   0.459  16.576  1.00 18.19           C  
ATOM    686  CG1 ILE A  84     -19.845   1.416  16.612  1.00 20.24           C  
ATOM    687  CG2 ILE A  84     -17.650   0.716  17.697  1.00 18.69           C  
ATOM    688  CD1 ILE A  84     -21.082   0.775  17.220  1.00 20.02           C  
ATOM    689  N   ARG A  85     -18.986  -1.394  14.054  1.00 21.84           N  
ATOM    690  CA  ARG A  85     -20.059  -2.019  13.331  1.00 25.46           C  
ATOM    691  C   ARG A  85     -21.167  -2.389  14.306  1.00 27.48           C  
ATOM    692  O   ARG A  85     -22.327  -2.052  14.093  1.00 30.14           O  
ATOM    693  CB  ARG A  85     -19.556  -3.202  12.494  1.00 25.31           C  
ATOM    694  CG  ARG A  85     -19.063  -2.713  11.159  1.00 25.08           C  
ATOM    695  CD  ARG A  85     -18.877  -3.827  10.150  1.00 24.75           C  
ATOM    696  NE  ARG A  85     -18.279  -3.312   8.927  1.00 26.20           N  
ATOM    697  CZ  ARG A  85     -17.519  -4.039   8.114  1.00 26.76           C  
ATOM    698  NH1 ARG A  85     -17.257  -5.316   8.399  1.00 31.25           N  
ATOM    699  NH2 ARG A  85     -17.012  -3.504   7.024  1.00 28.39           N  
ATOM    700  N   LYS A  86     -20.800  -3.046  15.405  1.00 28.45           N  
ATOM    701  CA  LYS A  86     -21.703  -3.325  16.533  1.00 25.90           C  
ATOM    702  C   LYS A  86     -20.887  -3.035  17.769  1.00 24.29           C  
ATOM    703  O   LYS A  86     -19.731  -3.490  17.845  1.00 21.14           O  
ATOM    704  CB  LYS A  86     -22.134  -4.805  16.548  1.00 27.46           C  
ATOM    705  CG  LYS A  86     -22.381  -5.388  15.186  1.00 31.00           C  
ATOM    706  CD  LYS A  86     -23.220  -6.658  15.263  1.00 32.14           C  
ATOM    707  CE  LYS A  86     -23.695  -7.015  13.863  1.00 34.74           C  
ATOM    708  NZ  LYS A  86     -24.956  -7.782  13.891  1.00 36.86           N  
ATOM    709  N   GLU A  87     -21.449  -2.290  18.733  1.00 23.84           N  
ATOM    710  CA  GLU A  87     -20.688  -1.954  19.934  1.00 24.27           C  
ATOM    711  C   GLU A  87     -20.051  -3.191  20.592  1.00 22.16           C  
ATOM    712  O   GLU A  87     -18.923  -3.141  21.047  1.00 23.63           O  
ATOM    713  CB  GLU A  87     -21.527  -1.216  21.006  1.00 25.31           C  
ATOM    714  CG  GLU A  87     -20.617  -0.549  22.039  1.00 26.39           C  
ATOM    715  CD  GLU A  87     -21.308  -0.095  23.315  1.00 29.65           C  
ATOM    716  OE1 GLU A  87     -22.547   0.157  23.292  1.00 27.93           O  
ATOM    717  OE2 GLU A  87     -20.591   0.011  24.356  1.00 27.47           O  
ATOM    718  N   ARG A  88     -20.796  -4.271  20.702  1.00 21.88           N  
ATOM    719  CA  ARG A  88     -20.295  -5.441  21.449  1.00 23.38           C  
ATOM    720  C   ARG A  88     -19.111  -6.108  20.729  1.00 23.49           C  
ATOM    721  O   ARG A  88     -18.354  -6.822  21.359  1.00 21.72           O  
ATOM    722  CB  ARG A  88     -21.420  -6.444  21.730  1.00 23.62           C  
ATOM    723  CG  ARG A  88     -22.196  -6.870  20.505  1.00 24.93           C  
ATOM    724  CD  ARG A  88     -23.241  -7.904  20.866  1.00 26.69           C  
ATOM    725  NE  ARG A  88     -23.824  -8.408  19.646  1.00 27.83           N  
ATOM    726  CZ  ARG A  88     -23.510  -9.562  19.088  1.00 29.21           C  
ATOM    727  NH1 ARG A  88     -22.634 -10.382  19.660  1.00 27.70           N  
ATOM    728  NH2 ARG A  88     -24.108  -9.890  17.957  1.00 32.88           N  
ATOM    729  N   TRP A  89     -18.949  -5.820  19.427  1.00 22.96           N  
ATOM    730  CA  TRP A  89     -17.808  -6.292  18.624  1.00 24.09           C  
ATOM    731  C   TRP A  89     -16.586  -5.448  18.851  1.00 23.24           C  
ATOM    732  O   TRP A  89     -15.472  -5.906  18.679  1.00 25.55           O  
ATOM    733  CB  TRP A  89     -18.140  -6.289  17.138  1.00 25.25           C  
ATOM    734  CG  TRP A  89     -18.920  -7.471  16.647  1.00 26.42           C  
ATOM    735  CD1 TRP A  89     -19.440  -8.526  17.405  1.00 29.25           C  
ATOM    736  CD2 TRP A  89     -19.299  -7.771  15.267  1.00 29.19           C  
ATOM    737  NE1 TRP A  89     -20.087  -9.434  16.604  1.00 27.70           N  
ATOM    738  CE2 TRP A  89     -20.033  -9.049  15.310  1.00 29.06           C  
ATOM    739  CE3 TRP A  89     -19.084  -7.156  14.030  1.00 29.65           C  
ATOM    740  CZ2 TRP A  89     -20.523  -9.650  14.166  1.00 29.65           C  
ATOM    741  CZ3 TRP A  89     -19.619  -7.757  12.888  1.00 30.97           C  
ATOM    742  CH2 TRP A  89     -20.311  -8.986  12.951  1.00 28.43           C  
ATOM    743  N   GLY A  90     -16.792  -4.200  19.230  1.00 23.07           N  
ATOM    744  CA  GLY A  90     -15.721  -3.229  19.477  1.00 20.96           C  
ATOM    745  C   GLY A  90     -15.410  -2.346  18.266  1.00 19.15           C  
ATOM    746  O   GLY A  90     -16.024  -2.498  17.204  1.00 18.42           O  
ATOM    747  N   PRO A  91     -14.474  -1.401  18.432  1.00 19.76           N  
ATOM    748  CA  PRO A  91     -14.047  -0.560  17.313  1.00 19.47           C  
ATOM    749  C   PRO A  91     -13.407  -1.384  16.169  1.00 18.52           C  
ATOM    750  O   PRO A  91     -12.939  -2.527  16.375  1.00 16.78           O  
ATOM    751  CB  PRO A  91     -13.002   0.396  17.959  1.00 20.37           C  
ATOM    752  CG  PRO A  91     -12.659  -0.239  19.288  1.00 19.50           C  
ATOM    753  CD  PRO A  91     -13.922  -0.903  19.712  1.00 20.41           C  
ATOM    754  N   ARG A  92     -13.413  -0.834  14.965  1.00 16.12           N  
ATOM    755  CA  ARG A  92     -12.647  -1.490  13.888  1.00 15.40           C  
ATOM    756  C   ARG A  92     -11.266  -0.813  13.878  1.00 15.06           C  
ATOM    757  O   ARG A  92     -11.119   0.270  14.458  1.00 13.93           O  
ATOM    758  CB  ARG A  92     -13.369  -1.255  12.559  1.00 16.31           C  
ATOM    759  CG  ARG A  92     -14.617  -2.115  12.347  1.00 17.37           C  
ATOM    760  CD  ARG A  92     -15.605  -1.253  11.623  1.00 18.25           C  
ATOM    761  NE  ARG A  92     -15.392  -1.328  10.213  1.00 19.22           N  
ATOM    762  CZ  ARG A  92     -15.726  -0.421   9.304  1.00 17.02           C  
ATOM    763  NH1 ARG A  92     -16.401   0.717   9.585  1.00 15.90           N  
ATOM    764  NH2 ARG A  92     -15.416  -0.711   8.066  1.00 14.65           N  
ATOM    765  N   THR A  93     -10.285  -1.373  13.180  1.00 15.53           N  
ATOM    766  CA  THR A  93      -8.950  -0.720  13.126  1.00 15.15           C  
ATOM    767  C   THR A  93      -8.491  -0.524  11.656  1.00 13.16           C  
ATOM    768  O   THR A  93      -8.778  -1.343  10.759  1.00 13.33           O  
ATOM    769  CB  THR A  93      -7.850  -1.563  13.776  1.00 15.43           C  
ATOM    770  OG1 THR A  93      -7.906  -2.872  13.185  1.00 19.91           O  
ATOM    771  CG2 THR A  93      -7.963  -1.640  15.289  1.00 18.15           C  
ATOM    772  N   LEU A  94      -7.734   0.540  11.465  1.00 13.09           N  
ATOM    773  CA  LEU A  94      -6.979   0.830  10.212  1.00 11.40           C  
ATOM    774  C   LEU A  94      -5.950   1.905  10.450  1.00 10.65           C  
ATOM    775  O   LEU A  94      -6.262   3.002  11.013  1.00 10.58           O  
ATOM    776  CB  LEU A  94      -7.890   1.217   9.073  1.00 10.45           C  
ATOM    777  CG  LEU A  94      -7.139   1.558   7.775  1.00 10.85           C  
ATOM    778  CD1 LEU A  94      -6.757   0.296   6.992  1.00 10.88           C  
ATOM    779  CD2 LEU A  94      -7.968   2.467   6.970  1.00 11.85           C  
ATOM    780  N   ASP A  95      -4.714   1.612  10.049  1.00 10.71           N  
ATOM    781  CA  ASP A  95      -3.671   2.649   9.971  1.00 10.30           C  
ATOM    782  C   ASP A  95      -3.319   2.889   8.502  1.00 10.53           C  
ATOM    783  O   ASP A  95      -3.246   1.950   7.714  1.00  9.66           O  
ATOM    784  CB  ASP A  95      -2.434   2.216  10.749  1.00 11.60           C  
ATOM    785  CG  ASP A  95      -2.767   1.910  12.199  1.00 13.10           C  
ATOM    786  OD1 ASP A  95      -3.042   2.891  12.948  1.00 13.60           O  
ATOM    787  OD2 ASP A  95      -2.836   0.688  12.510  1.00 13.85           O  
ATOM    788  N   VAL A  96      -3.177   4.156   8.130  1.00 10.66           N  
ATOM    789  CA  VAL A  96      -2.745   4.555   6.758  1.00 10.53           C  
ATOM    790  C   VAL A  96      -1.734   5.694   6.933  1.00 11.08           C  
ATOM    791  O   VAL A  96      -2.050   6.742   7.541  1.00 12.98           O  
ATOM    792  CB  VAL A  96      -3.848   5.225   5.932  1.00 10.64           C  
ATOM    793  CG1 VAL A  96      -3.357   5.345   4.448  1.00  9.85           C  
ATOM    794  CG2 VAL A  96      -5.166   4.512   6.118  1.00 10.02           C  
ATOM    795  N   ASP A  97      -0.493   5.436   6.499  1.00 10.74           N  
ATOM    796  CA  ASP A  97       0.659   6.295   6.713  1.00 11.30           C  
ATOM    797  C   ASP A  97       1.176   6.661   5.307  1.00  9.77           C  
ATOM    798  O   ASP A  97       1.138   5.813   4.397  1.00  8.33           O  
ATOM    799  CB  ASP A  97       1.795   5.491   7.351  1.00 13.07           C  
ATOM    800  CG  ASP A  97       1.749   5.494   8.844  1.00 16.93           C  
ATOM    801  OD1 ASP A  97       1.571   6.582   9.431  1.00 20.24           O  
ATOM    802  OD2 ASP A  97       1.934   4.403   9.448  1.00 19.70           O  
ATOM    803  N   ILE A  98       1.696   7.871   5.138  1.00  8.92           N  
ATOM    804  CA  ILE A  98       2.422   8.184   3.914  1.00  8.08           C  
ATOM    805  C   ILE A  98       3.835   7.748   4.080  1.00  7.74           C  
ATOM    806  O   ILE A  98       4.554   8.211   4.964  1.00  7.02           O  
ATOM    807  CB  ILE A  98       2.365   9.671   3.524  1.00  8.23           C  
ATOM    808  CG1 ILE A  98       0.906  10.082   3.261  1.00  8.40           C  
ATOM    809  CG2 ILE A  98       3.272   9.986   2.311  1.00  8.18           C  
ATOM    810  CD1 ILE A  98       0.630  11.600   3.571  1.00  9.74           C  
ATOM    811  N   LEU A  99       4.262   6.896   3.194  1.00  6.98           N  
ATOM    812  CA  LEU A  99       5.602   6.371   3.274  1.00  7.76           C  
ATOM    813  C   LEU A  99       6.631   7.140   2.498  1.00  8.84           C  
ATOM    814  O   LEU A  99       7.747   7.362   3.022  1.00  9.00           O  
ATOM    815  CB  LEU A  99       5.583   4.934   2.759  1.00  7.69           C  
ATOM    816  CG  LEU A  99       4.609   3.958   3.401  1.00  7.62           C  
ATOM    817  CD1 LEU A  99       4.804   2.671   2.640  1.00  7.54           C  
ATOM    818  CD2 LEU A  99       4.819   3.767   4.925  1.00  7.25           C  
ATOM    819  N   LEU A 100       6.268   7.475   1.254  1.00  9.25           N  
ATOM    820  CA  LEU A 100       7.088   8.151   0.244  1.00 10.11           C  
ATOM    821  C   LEU A 100       6.221   9.078  -0.540  1.00 10.56           C  
ATOM    822  O   LEU A 100       5.076   8.757  -0.828  1.00  9.96           O  
ATOM    823  CB  LEU A 100       7.711   7.136  -0.704  1.00  9.97           C  
ATOM    824  CG  LEU A 100       8.768   6.193  -0.065  1.00 10.33           C  
ATOM    825  CD1 LEU A 100       8.976   4.969  -0.939  1.00 10.40           C  
ATOM    826  CD2 LEU A 100      10.101   6.931   0.176  1.00 11.73           C  
ATOM    827  N   TYR A 101       6.744  10.265  -0.860  1.00 10.92           N  
ATOM    828  CA  TYR A 101       5.977  11.242  -1.649  1.00 10.50           C  
ATOM    829  C   TYR A 101       6.939  11.764  -2.674  1.00 11.14           C  
ATOM    830  O   TYR A 101       7.758  12.647  -2.383  1.00 12.01           O  
ATOM    831  CB  TYR A 101       5.455  12.348  -0.724  1.00 10.57           C  
ATOM    832  CG  TYR A 101       4.600  13.370  -1.375  1.00 10.50           C  
ATOM    833  CD1 TYR A 101       3.238  13.162  -1.509  1.00  9.68           C  
ATOM    834  CD2 TYR A 101       5.171  14.561  -1.899  1.00  9.81           C  
ATOM    835  CE1 TYR A 101       2.468  14.110  -2.108  1.00 10.51           C  
ATOM    836  CE2 TYR A 101       4.396  15.539  -2.520  1.00 10.68           C  
ATOM    837  CZ  TYR A 101       3.040  15.307  -2.627  1.00 10.02           C  
ATOM    838  OH  TYR A 101       2.184  16.238  -3.206  1.00  9.12           O  
ATOM    839  N   GLY A 102       6.810  11.230  -3.883  1.00 12.08           N  
ATOM    840  CA  GLY A 102       7.781  11.490  -4.950  1.00 13.14           C  
ATOM    841  C   GLY A 102       9.140  11.109  -4.397  1.00 14.52           C  
ATOM    842  O   GLY A 102       9.274  10.025  -3.749  1.00 14.43           O  
ATOM    843  N   GLU A 103      10.142  11.952  -4.605  1.00 15.27           N  
ATOM    844  CA  GLU A 103      11.443  11.665  -3.953  1.00 17.99           C  
ATOM    845  C   GLU A 103      11.794  12.702  -2.974  1.00 17.89           C  
ATOM    846  O   GLU A 103      12.971  12.878  -2.681  1.00 18.35           O  
ATOM    847  CB  GLU A 103      12.627  11.494  -4.896  1.00 20.61           C  
ATOM    848  CG  GLU A 103      12.669  10.180  -5.631  1.00 24.97           C  
ATOM    849  CD  GLU A 103      13.687  10.257  -6.761  1.00 27.80           C  
ATOM    850  OE1 GLU A 103      13.740  11.263  -7.527  1.00 31.88           O  
ATOM    851  OE2 GLU A 103      14.458   9.321  -6.862  1.00 29.93           O  
ATOM    852  N   GLU A 104      10.768  13.299  -2.393  1.00 16.37           N  
ATOM    853  CA  GLU A 104      10.925  14.413  -1.473  1.00 18.25           C  
ATOM    854  C   GLU A 104      11.078  13.978  -0.019  1.00 18.82           C  
ATOM    855  O   GLU A 104      10.536  12.964   0.422  1.00 16.09           O  
ATOM    856  CB  GLU A 104       9.710  15.289  -1.574  1.00 18.59           C  
ATOM    857  CG  GLU A 104       9.482  15.884  -2.944  1.00 22.94           C  
ATOM    858  CD  GLU A 104       8.213  16.697  -2.986  1.00 24.22           C  
ATOM    859  OE1 GLU A 104       7.829  17.306  -1.952  1.00 30.86           O  
ATOM    860  OE2 GLU A 104       7.612  16.759  -4.052  1.00 24.13           O  
ATOM    861  N   MET A 105      11.855  14.763   0.710  1.00 19.28           N  
ATOM    862  CA  MET A 105      11.942  14.689   2.157  1.00 20.52           C  
ATOM    863  C   MET A 105      11.123  15.822   2.703  1.00 18.97           C  
ATOM    864  O   MET A 105      11.298  16.975   2.319  1.00 19.09           O  
ATOM    865  CB  MET A 105      13.383  14.898   2.596  1.00 24.06           C  
ATOM    866  CG  MET A 105      14.281  13.783   2.119  1.00 28.53           C  
ATOM    867  SD  MET A 105      15.730  13.469   3.148  0.70 30.92           S  
ATOM    868  CE  MET A 105      15.147  13.619   4.813  1.00 28.21           C  
ATOM    869  N   ILE A 106      10.216  15.485   3.600  1.00 19.10           N  
ATOM    870  CA  ILE A 106       9.266  16.452   4.129  1.00 18.98           C  
ATOM    871  C   ILE A 106       9.450  16.410   5.629  1.00 17.86           C  
ATOM    872  O   ILE A 106       9.424  15.351   6.240  1.00 16.49           O  
ATOM    873  CB  ILE A 106       7.820  16.124   3.700  1.00 19.26           C  
ATOM    874  CG1 ILE A 106       7.681  16.361   2.186  1.00 18.42           C  
ATOM    875  CG2 ILE A 106       6.830  16.979   4.491  1.00 18.10           C  
ATOM    876  CD1 ILE A 106       7.078  15.187   1.462  1.00 20.65           C  
ATOM    877  N   ASP A 107       9.702  17.571   6.222  1.00 17.99           N  
ATOM    878  CA  ASP A 107       9.944  17.625   7.662  1.00 17.06           C  
ATOM    879  C   ASP A 107       9.158  18.823   8.225  1.00 16.02           C  
ATOM    880  O   ASP A 107       9.619  19.947   8.252  1.00 15.32           O  
ATOM    881  CB  ASP A 107      11.475  17.669   7.957  1.00 19.37           C  
ATOM    882  CG  ASP A 107      12.086  16.278   7.994  1.00 21.51           C  
ATOM    883  OD1 ASP A 107      11.707  15.481   8.906  1.00 26.44           O  
ATOM    884  OD2 ASP A 107      12.908  15.948   7.089  1.00 23.82           O  
ATOM    885  N   LEU A 108       7.915  18.538   8.572  1.00 13.99           N  
ATOM    886  CA  LEU A 108       6.967  19.479   9.190  1.00 12.50           C  
ATOM    887  C   LEU A 108       6.631  19.039  10.593  1.00 11.82           C  
ATOM    888  O   LEU A 108       6.751  17.857  10.935  1.00 10.32           O  
ATOM    889  CB  LEU A 108       5.650  19.522   8.377  1.00 12.70           C  
ATOM    890  CG  LEU A 108       5.669  19.711   6.860  1.00 12.06           C  
ATOM    891  CD1 LEU A 108       4.233  19.843   6.336  1.00 12.11           C  
ATOM    892  CD2 LEU A 108       6.513  20.929   6.510  1.00 13.48           C  
ATOM    893  N   PRO A 109       6.199  20.002  11.436  1.00 12.15           N  
ATOM    894  CA  PRO A 109       5.835  19.522  12.768  1.00 12.15           C  
ATOM    895  C   PRO A 109       4.736  18.414  12.755  1.00 11.93           C  
ATOM    896  O   PRO A 109       4.816  17.468  13.542  1.00 12.51           O  
ATOM    897  CB  PRO A 109       5.447  20.785  13.533  1.00 11.39           C  
ATOM    898  CG  PRO A 109       6.137  21.904  12.770  1.00 12.15           C  
ATOM    899  CD  PRO A 109       6.284  21.467  11.308  1.00 11.49           C  
ATOM    900  N  ALYS A 110       3.737  18.507  11.875  0.50 11.84           N  
ATOM    901  N  BLYS A 110       3.782  18.531  11.831  0.50 11.41           N  
ATOM    902  CA ALYS A 110       2.683  17.498  11.879  0.50 11.32           C  
ATOM    903  CA BLYS A 110       2.659  17.621  11.773  0.50 10.67           C  
ATOM    904  C  ALYS A 110       3.020  16.260  11.069  0.50 11.13           C  
ATOM    905  C  BLYS A 110       2.857  16.456  10.822  0.50 10.67           C  
ATOM    906  O  ALYS A 110       2.398  15.232  11.267  0.50 10.20           O  
ATOM    907  O  BLYS A 110       1.955  15.647  10.689  0.50 10.66           O  
ATOM    908  CB ALYS A 110       1.310  18.049  11.463  0.50 11.70           C  
ATOM    909  CB BLYS A 110       1.356  18.359  11.434  0.50 10.33           C  
ATOM    910  CG ALYS A 110       1.281  18.648  10.064  0.50 11.75           C  
ATOM    911  CG BLYS A 110       1.234  18.798   9.980  0.50  9.58           C  
ATOM    912  CD ALYS A 110      -0.067  19.270   9.756  0.50 11.96           C  
ATOM    913  CD BLYS A 110      -0.182  19.259   9.678  0.50  9.09           C  
ATOM    914  CE ALYS A 110       0.133  20.478   8.860  0.50 11.84           C  
ATOM    915  CE BLYS A 110      -1.084  18.080   9.372  0.50  8.36           C  
ATOM    916  NZ ALYS A 110      -1.151  20.993   8.310  0.50 13.53           N  
ATOM    917  NZ BLYS A 110      -2.523  18.464   9.275  0.50  8.42           N  
ATOM    918  N   LEU A 111       4.054  16.338  10.229  1.00 11.19           N  
ATOM    919  CA  LEU A 111       4.337  15.246   9.283  1.00 11.33           C  
ATOM    920  C   LEU A 111       5.814  15.160   8.835  1.00 11.61           C  
ATOM    921  O   LEU A 111       6.396  16.177   8.392  1.00 11.18           O  
ATOM    922  CB  LEU A 111       3.415  15.385   8.057  1.00 11.75           C  
ATOM    923  CG  LEU A 111       3.499  14.387   6.876  1.00 12.11           C  
ATOM    924  CD1 LEU A 111       2.988  13.052   7.360  1.00 13.17           C  
ATOM    925  CD2 LEU A 111       2.617  14.879   5.748  1.00 13.34           C  
ATOM    926  N   SER A 112       6.365  13.953   8.916  1.00 11.27           N  
ATOM    927  CA  SER A 112       7.638  13.604   8.267  1.00 12.30           C  
ATOM    928  C   SER A 112       7.390  12.480   7.283  1.00 11.18           C  
ATOM    929  O   SER A 112       6.914  11.433   7.664  1.00 12.42           O  
ATOM    930  CB  SER A 112       8.725  13.116   9.261  1.00 12.36           C  
ATOM    931  OG  SER A 112       8.809  13.972  10.349  1.00 16.43           O  
ATOM    932  N   VAL A 113       7.737  12.745   6.048  1.00 11.41           N  
ATOM    933  CA  VAL A 113       7.757  11.773   4.965  1.00 13.29           C  
ATOM    934  C   VAL A 113       9.127  11.733   4.305  1.00 14.19           C  
ATOM    935  O   VAL A 113       9.657  12.784   3.922  1.00 15.43           O  
ATOM    936  CB  VAL A 113       6.726  12.109   3.861  1.00 12.58           C  
ATOM    937  CG1 VAL A 113       6.814  11.073   2.728  1.00 11.91           C  
ATOM    938  CG2 VAL A 113       5.316  12.065   4.408  1.00 11.50           C  
ATOM    939  N   PRO A 114       9.719  10.532   4.208  1.00 16.91           N  
ATOM    940  CA  PRO A 114       9.380   9.310   4.964  1.00 16.92           C  
ATOM    941  C   PRO A 114       9.468   9.525   6.493  1.00 19.15           C  
ATOM    942  O   PRO A 114      10.212  10.386   6.953  1.00 17.28           O  
ATOM    943  CB  PRO A 114      10.486   8.331   4.542  1.00 16.74           C  
ATOM    944  CG  PRO A 114      10.938   8.855   3.226  1.00 17.61           C  
ATOM    945  CD  PRO A 114      10.858  10.332   3.291  1.00 16.56           C  
ATOM    946  N   HIS A 115       8.750   8.730   7.274  1.00 21.32           N  
ATOM    947  CA  HIS A 115       8.984   8.767   8.729  1.00 22.77           C  
ATOM    948  C   HIS A 115      10.460   8.414   8.945  1.00 22.60           C  
ATOM    949  O   HIS A 115      11.012   7.550   8.231  1.00 19.29           O  
ATOM    950  CB  HIS A 115       8.044   7.833   9.480  1.00 22.24           C  
ATOM    951  CG  HIS A 115       8.262   7.843  10.975  1.00 26.76           C  
ATOM    952  ND1 HIS A 115       7.437   8.502  11.844  1.00 27.93           N  
ATOM    953  CD2 HIS A 115       9.301   7.322  11.739  1.00 25.45           C  
ATOM    954  CE1 HIS A 115       7.915   8.368  13.095  1.00 28.90           C  
ATOM    955  NE2 HIS A 115       9.058   7.640  13.030  1.00 28.71           N  
ATOM    956  N   PRO A 116      11.138   9.103   9.884  1.00 22.22           N  
ATOM    957  CA  PRO A 116      12.577   8.782  10.007  1.00 22.29           C  
ATOM    958  C   PRO A 116      12.881   7.367  10.522  1.00 20.44           C  
ATOM    959  O   PRO A 116      14.013   6.927  10.443  1.00 20.32           O  
ATOM    960  CB  PRO A 116      13.105   9.824  11.014  1.00 25.46           C  
ATOM    961  CG  PRO A 116      11.881  10.309  11.751  1.00 25.84           C  
ATOM    962  CD  PRO A 116      10.715  10.192  10.788  1.00 23.86           C  
ATOM    963  N   ARG A 117      11.881   6.686  11.066  1.00 20.22           N  
ATOM    964  CA  ARG A 117      12.073   5.360  11.640  1.00 18.30           C  
ATOM    965  C   ARG A 117      11.430   4.252  10.783  1.00 16.59           C  
ATOM    966  O   ARG A 117      11.416   3.063  11.169  1.00 14.53           O  
ATOM    967  CB  ARG A 117      11.593   5.330  13.069  1.00 20.54           C  
ATOM    968  CG  ARG A 117      12.114   6.523  13.879  1.00 22.44           C  
ATOM    969  CD  ARG A 117      11.682   6.388  15.315  1.00 24.43           C  
ATOM    970  NE  ARG A 117      12.086   5.062  15.756  1.00 25.62           N  
ATOM    971  CZ  ARG A 117      11.681   4.472  16.865  1.00 24.28           C  
ATOM    972  NH1 ARG A 117      10.848   5.077  17.718  1.00 25.82           N  
ATOM    973  NH2 ARG A 117      12.142   3.285  17.120  1.00 22.79           N  
ATOM    974  N   MET A 118      10.954   4.655   9.606  1.00 15.96           N  
ATOM    975  CA  MET A 118      10.264   3.764   8.680  1.00 17.13           C  
ATOM    976  C   MET A 118      11.212   2.633   8.254  1.00 16.56           C  
ATOM    977  O   MET A 118      10.776   1.481   7.944  1.00 16.86           O  
ATOM    978  CB  MET A 118       9.846   4.546   7.449  1.00 18.11           C  
ATOM    979  CG  MET A 118       8.893   3.773   6.527  1.00 17.70           C  
ATOM    980  SD  MET A 118       8.803   4.387   4.825  1.00 22.46           S  
ATOM    981  CE  MET A 118      10.510   4.346   4.278  1.00 19.71           C  
ATOM    982  N   ASN A 119      12.493   2.989   8.230  1.00 16.50           N  
ATOM    983  CA  ASN A 119      13.595   2.078   7.867  1.00 17.97           C  
ATOM    984  C   ASN A 119      13.679   0.902   8.837  1.00 17.20           C  
ATOM    985  O   ASN A 119      14.292  -0.140   8.513  1.00 16.31           O  
ATOM    986  CB  ASN A 119      14.938   2.828   7.897  0.50 19.96           C  
ATOM    987  CG  ASN A 119      14.911   4.051   8.829  0.50 22.84           C  
ATOM    988  OD1 ASN A 119      14.307   5.088   8.481  1.00 24.19           O  
ATOM    989  ND2 ASN A 119      15.569   3.942  10.023  1.00 24.87           N  
ATOM    990  N   GLU A 120      13.095   1.073  10.035  1.00 15.33           N  
ATOM    991  CA  GLU A 120      13.143   0.017  11.056  1.00 14.88           C  
ATOM    992  C   GLU A 120      12.080  -1.071  10.874  1.00 14.67           C  
ATOM    993  O   GLU A 120      12.110  -2.092  11.566  1.00 12.52           O  
ATOM    994  CB  GLU A 120      12.881   0.606  12.444  1.00 16.30           C  
ATOM    995  CG  GLU A 120      13.815   1.740  12.890  1.00 16.01           C  
ATOM    996  CD  GLU A 120      13.465   2.248  14.272  1.00 18.20           C  
ATOM    997  OE1 GLU A 120      12.702   1.570  14.995  1.00 19.28           O  
ATOM    998  OE2 GLU A 120      13.931   3.350  14.628  1.00 19.97           O  
ATOM    999  N   ARG A 121      11.115  -0.806   9.985  1.00 13.46           N  
ATOM   1000  CA  ARG A 121       9.841  -1.504   9.955  1.00 12.37           C  
ATOM   1001  C   ARG A 121       9.746  -2.470   8.762  1.00 10.82           C  
ATOM   1002  O   ARG A 121       9.481  -2.071   7.594  1.00  9.62           O  
ATOM   1003  CB  ARG A 121       8.688  -0.476  10.013  1.00 15.22           C  
ATOM   1004  CG  ARG A 121       8.589   0.080  11.419  1.00 17.16           C  
ATOM   1005  CD  ARG A 121       8.311   1.550  11.574  1.00 23.42           C  
ATOM   1006  NE  ARG A 121       8.722   1.862  12.952  1.00 25.47           N  
ATOM   1007  CZ  ARG A 121       8.551   3.022  13.579  1.00 30.75           C  
ATOM   1008  NH1 ARG A 121       7.968   4.057  12.970  1.00 34.66           N  
ATOM   1009  NH2 ARG A 121       8.977   3.148  14.832  1.00 29.19           N  
ATOM   1010  N   ALA A 122       9.984  -3.762   9.064  1.00  8.65           N  
ATOM   1011  CA  ALA A 122       9.814  -4.790   8.053  1.00  7.30           C  
ATOM   1012  C   ALA A 122       8.407  -4.868   7.539  1.00  7.19           C  
ATOM   1013  O   ALA A 122       8.201  -5.263   6.386  1.00  6.53           O  
ATOM   1014  CB  ALA A 122      10.269  -6.184   8.584  1.00  7.38           C  
ATOM   1015  N   PHE A 123       7.443  -4.570   8.404  1.00  6.20           N  
ATOM   1016  CA  PHE A 123       6.012  -4.638   7.977  1.00  6.78           C  
ATOM   1017  C   PHE A 123       5.695  -3.571   6.933  1.00  7.04           C  
ATOM   1018  O   PHE A 123       4.681  -3.686   6.229  1.00  7.16           O  
ATOM   1019  CB  PHE A 123       5.111  -4.589   9.181  1.00  6.65           C  
ATOM   1020  CG  PHE A 123       5.009  -3.222   9.867  1.00  7.09           C  
ATOM   1021  CD1 PHE A 123       4.187  -2.246   9.356  1.00  6.99           C  
ATOM   1022  CD2 PHE A 123       5.635  -2.988  11.124  1.00  8.09           C  
ATOM   1023  CE1 PHE A 123       4.040  -1.003  10.005  1.00  6.58           C  
ATOM   1024  CE2 PHE A 123       5.436  -1.778  11.803  1.00  7.06           C  
ATOM   1025  CZ  PHE A 123       4.658  -0.799  11.228  1.00  7.54           C  
ATOM   1026  N   VAL A 124       6.572  -2.562   6.861  1.00  6.53           N  
ATOM   1027  CA  VAL A 124       6.537  -1.578   5.805  1.00  6.35           C  
ATOM   1028  C   VAL A 124       7.405  -2.022   4.651  1.00  6.16           C  
ATOM   1029  O   VAL A 124       6.939  -2.156   3.533  1.00  5.65           O  
ATOM   1030  CB  VAL A 124       7.032  -0.207   6.260  1.00  6.12           C  
ATOM   1031  CG1 VAL A 124       7.052   0.761   5.036  1.00  6.35           C  
ATOM   1032  CG2 VAL A 124       6.177   0.277   7.424  1.00  6.75           C  
ATOM   1033  N   LEU A 125       8.705  -2.218   4.926  1.00  6.23           N  
ATOM   1034  CA  LEU A 125       9.627  -2.335   3.856  1.00  6.02           C  
ATOM   1035  C   LEU A 125       9.367  -3.541   3.016  1.00  6.05           C  
ATOM   1036  O   LEU A 125       9.591  -3.494   1.804  1.00  6.25           O  
ATOM   1037  CB  LEU A 125      11.108  -2.400   4.377  1.00  6.32           C  
ATOM   1038  CG  LEU A 125      11.714  -1.234   5.084  1.00  6.87           C  
ATOM   1039  CD1 LEU A 125      13.146  -1.621   5.566  1.00  7.34           C  
ATOM   1040  CD2 LEU A 125      11.744   0.020   4.182  1.00  7.33           C  
ATOM   1041  N   ILE A 126       8.890  -4.643   3.616  1.00  6.38           N  
ATOM   1042  CA  ILE A 126       8.737  -5.878   2.794  1.00  6.55           C  
ATOM   1043  C   ILE A 126       7.662  -5.766   1.707  1.00  6.58           C  
ATOM   1044  O   ILE A 126       7.913  -6.110   0.557  1.00  7.47           O  
ATOM   1045  CB  ILE A 126       8.619  -7.154   3.675  1.00  6.83           C  
ATOM   1046  CG1 ILE A 126      10.002  -7.385   4.373  1.00  6.39           C  
ATOM   1047  CG2 ILE A 126       8.183  -8.372   2.878  1.00  6.36           C  
ATOM   1048  CD1 ILE A 126      10.006  -8.486   5.436  1.00  5.80           C  
ATOM   1049  N   PRO A 127       6.472  -5.357   2.092  1.00  6.37           N  
ATOM   1050  CA  PRO A 127       5.466  -5.124   1.131  1.00  6.08           C  
ATOM   1051  C   PRO A 127       5.799  -3.919   0.242  1.00  6.33           C  
ATOM   1052  O   PRO A 127       5.571  -4.004  -0.949  1.00  5.96           O  
ATOM   1053  CB  PRO A 127       4.173  -5.032   1.965  1.00  6.01           C  
ATOM   1054  CG  PRO A 127       4.596  -4.606   3.306  1.00  5.88           C  
ATOM   1055  CD  PRO A 127       5.997  -5.167   3.486  1.00  5.85           C  
ATOM   1056  N   LEU A 128       6.507  -2.899   0.766  1.00  6.77           N  
ATOM   1057  CA  LEU A 128       6.957  -1.783  -0.095  1.00  7.03           C  
ATOM   1058  C   LEU A 128       7.834  -2.250  -1.227  1.00  7.84           C  
ATOM   1059  O   LEU A 128       7.698  -1.811  -2.392  1.00  7.98           O  
ATOM   1060  CB  LEU A 128       7.638  -0.652   0.734  1.00  6.62           C  
ATOM   1061  CG  LEU A 128       7.999   0.674   0.051  1.00  6.36           C  
ATOM   1062  CD1 LEU A 128       6.699   1.211  -0.548  1.00  5.84           C  
ATOM   1063  CD2 LEU A 128       8.585   1.635   1.094  1.00  6.53           C  
ATOM   1064  N   ASN A 129       8.770  -3.127  -0.887  1.00  8.89           N  
ATOM   1065  CA  ASN A 129       9.704  -3.635  -1.883  1.00  9.46           C  
ATOM   1066  C   ASN A 129       9.019  -4.361  -3.060  1.00  9.29           C  
ATOM   1067  O   ASN A 129       9.590  -4.447  -4.122  1.00 10.05           O  
ATOM   1068  CB  ASN A 129      10.712  -4.547  -1.209  1.00 10.16           C  
ATOM   1069  CG  ASN A 129      11.710  -5.099  -2.205  1.00 10.96           C  
ATOM   1070  OD1 ASN A 129      12.504  -4.345  -2.773  1.00 10.47           O  
ATOM   1071  ND2 ASN A 129      11.620  -6.399  -2.478  1.00 10.58           N  
ATOM   1072  N   ASP A 130       7.802  -4.879  -2.874  1.00  8.70           N  
ATOM   1073  CA  ASP A 130       7.147  -5.566  -3.952  1.00 10.05           C  
ATOM   1074  C   ASP A 130       6.666  -4.563  -4.999  1.00 10.07           C  
ATOM   1075  O   ASP A 130       6.434  -4.903  -6.151  1.00 11.67           O  
ATOM   1076  CB  ASP A 130       5.913  -6.384  -3.464  1.00 10.10           C  
ATOM   1077  CG  ASP A 130       6.272  -7.532  -2.532  1.00 10.64           C  
ATOM   1078  OD1 ASP A 130       7.266  -8.208  -2.794  1.00 11.22           O  
ATOM   1079  OD2 ASP A 130       5.531  -7.732  -1.577  1.00  9.10           O  
ATOM   1080  N   ILE A 131       6.468  -3.318  -4.609  1.00  9.77           N  
ATOM   1081  CA  ILE A 131       5.903  -2.263  -5.518  1.00  9.42           C  
ATOM   1082  C   ILE A 131       6.737  -1.021  -5.746  1.00  9.08           C  
ATOM   1083  O   ILE A 131       6.431  -0.186  -6.624  1.00 10.06           O  
ATOM   1084  CB  ILE A 131       4.481  -1.828  -5.115  1.00  9.25           C  
ATOM   1085  CG1 ILE A 131       4.467  -1.149  -3.708  1.00  8.96           C  
ATOM   1086  CG2 ILE A 131       3.561  -3.022  -5.135  1.00  8.16           C  
ATOM   1087  CD1 ILE A 131       3.142  -0.369  -3.447  1.00  9.21           C  
ATOM   1088  N   ALA A 132       7.845  -0.911  -5.019  1.00  9.08           N  
ATOM   1089  CA  ALA A 132       8.643   0.298  -5.036  1.00  8.76           C  
ATOM   1090  C   ALA A 132      10.114  -0.063  -4.865  1.00  8.77           C  
ATOM   1091  O   ALA A 132      10.831   0.753  -4.330  1.00 10.27           O  
ATOM   1092  CB  ALA A 132       8.228   1.272  -3.912  1.00  8.38           C  
ATOM   1093  N   ALA A 133      10.520  -1.232  -5.354  1.00  8.73           N  
ATOM   1094  CA  ALA A 133      11.895  -1.773  -5.138  1.00  8.98           C  
ATOM   1095  C   ALA A 133      12.947  -0.743  -5.585  1.00  9.48           C  
ATOM   1096  O   ALA A 133      13.976  -0.576  -4.987  1.00  8.89           O  
ATOM   1097  CB  ALA A 133      12.069  -3.078  -5.943  1.00  9.44           C  
ATOM   1098  N   ASN A 134      12.683  -0.073  -6.695  1.00 10.13           N  
ATOM   1099  CA  ASN A 134      13.641   0.870  -7.246  1.00 10.82           C  
ATOM   1100  C   ASN A 134      13.440   2.328  -6.857  1.00 11.07           C  
ATOM   1101  O   ASN A 134      14.076   3.238  -7.427  1.00 11.20           O  
ATOM   1102  CB  ASN A 134      13.651   0.754  -8.727  1.00 12.01           C  
ATOM   1103  CG  ASN A 134      14.170  -0.575  -9.185  1.00 12.67           C  
ATOM   1104  OD1 ASN A 134      13.443  -1.345  -9.802  1.00 17.25           O  
ATOM   1105  ND2 ASN A 134      15.424  -0.849  -8.909  1.00 15.56           N  
ATOM   1106  N   VAL A 135      12.586   2.592  -5.904  1.00  9.96           N  
ATOM   1107  CA  VAL A 135      12.372   4.002  -5.523  1.00 10.56           C  
ATOM   1108  C   VAL A 135      13.396   4.383  -4.452  1.00 11.56           C  
ATOM   1109  O   VAL A 135      13.574   3.638  -3.507  1.00 13.02           O  
ATOM   1110  CB  VAL A 135      10.933   4.211  -4.984  1.00  9.59           C  
ATOM   1111  CG1 VAL A 135      10.753   5.561  -4.356  1.00  8.85           C  
ATOM   1112  CG2 VAL A 135       9.938   3.965  -6.088  1.00 10.28           C  
ATOM   1113  N   VAL A 136      14.023   5.548  -4.576  1.00 12.86           N  
ATOM   1114  CA  VAL A 136      15.070   5.985  -3.629  1.00 12.97           C  
ATOM   1115  C   VAL A 136      14.350   6.575  -2.390  1.00 13.30           C  
ATOM   1116  O   VAL A 136      13.464   7.467  -2.506  1.00 11.61           O  
ATOM   1117  CB  VAL A 136      16.009   7.084  -4.232  1.00 14.56           C  
ATOM   1118  CG1 VAL A 136      16.961   7.641  -3.166  1.00 13.80           C  
ATOM   1119  CG2 VAL A 136      16.806   6.585  -5.432  1.00 14.80           C  
ATOM   1120  N   GLU A 137      14.669   6.019  -1.222  1.00 12.94           N  
ATOM   1121  CA  GLU A 137      14.189   6.558   0.033  1.00 14.49           C  
ATOM   1122  C   GLU A 137      15.187   7.681   0.364  1.00 16.10           C  
ATOM   1123  O   GLU A 137      16.409   7.441   0.471  1.00 16.32           O  
ATOM   1124  CB  GLU A 137      14.117   5.445   1.096  1.00 14.62           C  
ATOM   1125  CG  GLU A 137      13.498   5.865   2.429  1.00 16.11           C  
ATOM   1126  CD  GLU A 137      14.338   6.868   3.187  1.00 17.78           C  
ATOM   1127  OE1 GLU A 137      15.472   6.531   3.604  1.00 19.09           O  
ATOM   1128  OE2 GLU A 137      13.895   8.017   3.333  1.00 19.33           O  
ATOM   1129  N   PRO A 138      14.700   8.934   0.423  1.00 17.35           N  
ATOM   1130  CA  PRO A 138      15.610  10.099   0.390  1.00 18.68           C  
ATOM   1131  C   PRO A 138      16.453  10.346   1.646  1.00 19.11           C  
ATOM   1132  O   PRO A 138      17.508  10.947   1.519  1.00 18.41           O  
ATOM   1133  CB  PRO A 138      14.673  11.282   0.166  1.00 19.10           C  
ATOM   1134  CG  PRO A 138      13.341  10.804   0.598  1.00 19.75           C  
ATOM   1135  CD  PRO A 138      13.285   9.347   0.286  1.00 18.98           C  
ATOM   1136  N   ARG A 139      16.004   9.899   2.822  1.00 17.96           N  
ATOM   1137  CA  ARG A 139      16.799  10.100   4.045  1.00 20.64           C  
ATOM   1138  C   ARG A 139      18.077   9.263   3.962  1.00 20.49           C  
ATOM   1139  O   ARG A 139      19.177   9.794   4.069  1.00 20.86           O  
ATOM   1140  CB  ARG A 139      16.032   9.738   5.326  1.00 22.53           C  
ATOM   1141  CG  ARG A 139      14.607  10.226   5.450  1.00 22.06           C  
ATOM   1142  CD  ARG A 139      14.204  10.398   6.909  1.00 23.54           C  
ATOM   1143  NE  ARG A 139      12.880  11.014   6.949  1.00 25.85           N  
ATOM   1144  CZ  ARG A 139      12.622  12.321   7.041  1.00 23.79           C  
ATOM   1145  NH1 ARG A 139      13.609  13.175   7.181  1.00 23.47           N  
ATOM   1146  NH2 ARG A 139      11.348  12.766   7.009  1.00 20.54           N  
ATOM   1147  N   SER A 140      17.915   7.958   3.756  1.00 20.63           N  
ATOM   1148  CA  SER A 140      19.051   7.046   3.681  1.00 19.00           C  
ATOM   1149  C   SER A 140      19.837   7.188   2.371  1.00 20.58           C  
ATOM   1150  O   SER A 140      21.040   6.882   2.351  1.00 21.29           O  
ATOM   1151  CB  SER A 140      18.572   5.617   3.772  1.00 20.05           C  
ATOM   1152  OG  SER A 140      17.858   5.281   2.584  1.00 17.43           O  
ATOM   1153  N   LYS A 141      19.164   7.656   1.319  1.00 18.69           N  
ATOM   1154  CA  LYS A 141      19.598   7.527  -0.086  1.00 18.78           C  
ATOM   1155  C   LYS A 141      19.611   6.113  -0.701  1.00 19.84           C  
ATOM   1156  O   LYS A 141      19.941   5.969  -1.854  1.00 21.88           O  
ATOM   1157  CB  LYS A 141      20.911   8.268  -0.369  1.00 19.72           C  
ATOM   1158  CG  LYS A 141      20.792   9.798  -0.199  1.00 21.97           C  
ATOM   1159  CD  LYS A 141      22.160  10.473  -0.219  1.00 24.08           C  
ATOM   1160  CE  LYS A 141      22.717  10.576  -1.646  1.00 25.08           C  
ATOM   1161  NZ  LYS A 141      22.316  11.826  -2.389  1.00 28.04           N  
ATOM   1162  N   LEU A 142      19.206   5.092   0.050  1.00 18.48           N  
ATOM   1163  CA  LEU A 142      19.068   3.761  -0.473  1.00 17.66           C  
ATOM   1164  C   LEU A 142      17.701   3.565  -1.179  1.00 17.12           C  
ATOM   1165  O   LEU A 142      16.660   4.077  -0.709  1.00 16.71           O  
ATOM   1166  CB  LEU A 142      19.217   2.776   0.693  1.00 19.10           C  
ATOM   1167  CG  LEU A 142      20.344   1.760   1.044  1.00 19.99           C  
ATOM   1168  CD1 LEU A 142      21.525   1.724   0.081  1.00 19.05           C  
ATOM   1169  CD2 LEU A 142      20.741   1.849   2.523  1.00 18.62           C  
ATOM   1170  N   LYS A 143      17.695   2.802  -2.268  1.00 13.73           N  
ATOM   1171  CA  LYS A 143      16.409   2.346  -2.864  1.00 12.73           C  
ATOM   1172  C   LYS A 143      15.803   1.385  -1.874  1.00 10.66           C  
ATOM   1173  O   LYS A 143      16.501   0.776  -1.027  1.00 11.59           O  
ATOM   1174  CB  LYS A 143      16.620   1.635  -4.218  1.00 12.56           C  
ATOM   1175  CG  LYS A 143      17.329   2.503  -5.235  1.00 13.78           C  
ATOM   1176  CD  LYS A 143      17.588   1.766  -6.554  1.00 16.58           C  
ATOM   1177  CE  LYS A 143      18.010   2.802  -7.603  1.00 20.01           C  
ATOM   1178  NZ  LYS A 143      18.442   2.211  -8.900  1.00 24.17           N  
ATOM   1179  N   VAL A 144      14.496   1.302  -1.927  1.00 10.27           N  
ATOM   1180  CA  VAL A 144      13.744   0.411  -1.111  1.00  8.76           C  
ATOM   1181  C   VAL A 144      14.273  -1.030  -1.248  1.00  9.81           C  
ATOM   1182  O   VAL A 144      14.420  -1.741  -0.260  1.00  8.89           O  
ATOM   1183  CB  VAL A 144      12.230   0.466  -1.500  1.00  8.25           C  
ATOM   1184  CG1 VAL A 144      11.499  -0.588  -0.719  1.00  7.56           C  
ATOM   1185  CG2 VAL A 144      11.597   1.860  -1.271  1.00  7.62           C  
ATOM   1186  N   LYS A 145      14.569  -1.513  -2.450  1.00 10.60           N  
ATOM   1187  CA  LYS A 145      15.165  -2.862  -2.495  1.00 11.92           C  
ATOM   1188  C   LYS A 145      16.478  -3.088  -1.664  1.00 13.17           C  
ATOM   1189  O   LYS A 145      16.839  -4.227  -1.377  1.00 14.22           O  
ATOM   1190  CB  LYS A 145      15.425  -3.266  -3.942  1.00 13.89           C  
ATOM   1191  CG  LYS A 145      16.447  -2.371  -4.623  1.00 15.39           C  
ATOM   1192  CD  LYS A 145      16.606  -2.784  -6.064  1.00 17.79           C  
ATOM   1193  CE  LYS A 145      17.909  -2.289  -6.657  1.00 19.83           C  
ATOM   1194  NZ  LYS A 145      17.897  -2.747  -8.073  1.00 22.58           N  
ATOM   1195  N   ASP A 146      17.194  -2.030  -1.324  1.00 13.48           N  
ATOM   1196  CA  ASP A 146      18.467  -2.151  -0.564  1.00 15.13           C  
ATOM   1197  C   ASP A 146      18.295  -1.848   0.902  1.00 15.97           C  
ATOM   1198  O   ASP A 146      19.191  -2.112   1.736  1.00 15.81           O  
ATOM   1199  CB  ASP A 146      19.468  -1.205  -1.149  1.00 15.35           C  
ATOM   1200  CG  ASP A 146      19.882  -1.616  -2.553  1.00 16.71           C  
ATOM   1201  OD1 ASP A 146      20.048  -2.858  -2.782  1.00 17.38           O  
ATOM   1202  OD2 ASP A 146      20.066  -0.701  -3.381  1.00 16.55           O  
ATOM   1203  N   LEU A 147      17.126  -1.307   1.243  1.00 15.85           N  
ATOM   1204  CA  LEU A 147      16.771  -1.093   2.658  1.00 16.29           C  
ATOM   1205  C   LEU A 147      16.094  -2.331   3.242  1.00 16.36           C  
ATOM   1206  O   LEU A 147      16.259  -2.645   4.434  1.00 15.65           O  
ATOM   1207  CB  LEU A 147      15.783   0.065   2.795  1.00 16.96           C  
ATOM   1208  CG  LEU A 147      16.290   1.468   2.507  1.00 18.42           C  
ATOM   1209  CD1 LEU A 147      15.062   2.324   2.340  1.00 16.13           C  
ATOM   1210  CD2 LEU A 147      17.172   1.918   3.681  1.00 19.25           C  
ATOM   1211  N   VAL A 148      15.253  -2.981   2.428  1.00 15.83           N  
ATOM   1212  CA  VAL A 148      14.526  -4.115   2.913  1.00 15.51           C  
ATOM   1213  C   VAL A 148      15.503  -5.149   3.522  1.00 15.28           C  
ATOM   1214  O   VAL A 148      16.615  -5.383   3.011  1.00 14.83           O  
ATOM   1215  CB  VAL A 148      13.568  -4.710   1.835  1.00 15.02           C  
ATOM   1216  CG1 VAL A 148      14.335  -5.278   0.606  1.00 15.20           C  
ATOM   1217  CG2 VAL A 148      12.639  -5.734   2.460  1.00 14.11           C  
ATOM   1218  N   PHE A 149      15.092  -5.747   4.622  1.00 13.66           N  
ATOM   1219  CA  PHE A 149      15.890  -6.843   5.256  1.00 13.82           C  
ATOM   1220  C   PHE A 149      14.999  -8.028   5.633  1.00 13.53           C  
ATOM   1221  O   PHE A 149      13.737  -7.936   5.699  1.00 10.62           O  
ATOM   1222  CB  PHE A 149      16.628  -6.320   6.487  1.00 13.13           C  
ATOM   1223  CG  PHE A 149      15.728  -5.650   7.475  1.00 13.27           C  
ATOM   1224  CD1 PHE A 149      15.085  -6.395   8.473  1.00 13.30           C  
ATOM   1225  CD2 PHE A 149      15.524  -4.261   7.434  1.00 13.17           C  
ATOM   1226  CE1 PHE A 149      14.243  -5.777   9.389  1.00 13.90           C  
ATOM   1227  CE2 PHE A 149      14.654  -3.646   8.340  1.00 14.34           C  
ATOM   1228  CZ  PHE A 149      14.025  -4.411   9.338  1.00 13.70           C  
ATOM   1229  N   VAL A 150      15.659  -9.146   5.885  1.00 14.54           N  
ATOM   1230  CA  VAL A 150      14.998 -10.380   6.361  1.00 14.93           C  
ATOM   1231  C   VAL A 150      14.326 -10.218   7.714  1.00 14.31           C  
ATOM   1232  O   VAL A 150      14.923  -9.726   8.661  1.00 14.64           O  
ATOM   1233  CB  VAL A 150      15.947 -11.612   6.383  1.00 16.33           C  
ATOM   1234  CG1 VAL A 150      15.239 -12.788   7.063  1.00 16.71           C  
ATOM   1235  CG2 VAL A 150      16.372 -11.993   4.957  1.00 15.62           C  
ATOM   1236  N   ASP A 151      13.043 -10.590   7.798  1.00 14.56           N  
ATOM   1237  CA  ASP A 151      12.335 -10.563   9.081  1.00 14.43           C  
ATOM   1238  C   ASP A 151      11.331 -11.691   9.084  1.00 15.36           C  
ATOM   1239  O   ASP A 151      10.353 -11.692   8.301  1.00 14.54           O  
ATOM   1240  CB  ASP A 151      11.603  -9.233   9.311  1.00 13.40           C  
ATOM   1241  CG  ASP A 151      11.242  -9.001  10.751  1.00 13.47           C  
ATOM   1242  OD1 ASP A 151      10.864  -9.920  11.514  1.00 16.47           O  
ATOM   1243  OD2 ASP A 151      11.274  -7.828  11.158  1.00 13.58           O  
ATOM   1244  N   ASP A 152      11.539 -12.636   9.983  1.00 15.07           N  
ATOM   1245  CA  ASP A 152      10.664 -13.796  10.037  1.00 15.87           C  
ATOM   1246  C   ASP A 152       9.299 -13.488  10.663  1.00 14.88           C  
ATOM   1247  O   ASP A 152       8.383 -14.283  10.543  1.00 14.97           O  
ATOM   1248  CB  ASP A 152      11.326 -14.959  10.788  1.00 17.57           C  
ATOM   1249  CG  ASP A 152      12.557 -15.557  10.060  1.00 21.22           C  
ATOM   1250  OD1 ASP A 152      12.619 -15.693   8.789  1.00 20.48           O  
ATOM   1251  OD2 ASP A 152      13.485 -15.927  10.803  1.00 24.88           O  
ATOM   1252  N   SER A 153       9.185 -12.374  11.380  1.00 12.83           N  
ATOM   1253  CA  SER A 153       7.893 -11.976  11.937  1.00 12.13           C  
ATOM   1254  C   SER A 153       6.938 -11.450  10.862  1.00 10.81           C  
ATOM   1255  O   SER A 153       5.814 -11.101  11.192  1.00 10.95           O  
ATOM   1256  CB  SER A 153       8.066 -10.954  13.079  1.00 11.55           C  
ATOM   1257  OG  SER A 153       8.261  -9.617  12.640  1.00 10.57           O  
ATOM   1258  N   VAL A 154       7.385 -11.385   9.599  1.00  8.86           N  
ATOM   1259  CA  VAL A 154       6.553 -10.858   8.498  1.00  8.55           C  
ATOM   1260  C   VAL A 154       6.434 -11.963   7.450  1.00  8.74           C  
ATOM   1261  O   VAL A 154       7.453 -12.404   6.928  1.00  8.47           O  
ATOM   1262  CB  VAL A 154       7.217  -9.614   7.805  1.00  8.43           C  
ATOM   1263  CG1 VAL A 154       6.522  -9.145   6.529  1.00  8.41           C  
ATOM   1264  CG2 VAL A 154       7.488  -8.454   8.778  1.00  8.38           C  
ATOM   1265  N   LYS A 155       5.226 -12.336   7.060  1.00  8.24           N  
ATOM   1266  CA  LYS A 155       5.094 -13.409   6.064  1.00  9.68           C  
ATOM   1267  C   LYS A 155       3.897 -13.128   5.186  1.00  9.72           C  
ATOM   1268  O   LYS A 155       2.918 -12.482   5.658  1.00  7.76           O  
ATOM   1269  CB  LYS A 155       4.887 -14.762   6.772  0.70 10.93           C  
ATOM   1270  CG  LYS A 155       5.879 -15.064   7.920  0.70 14.13           C  
ATOM   1271  CD  LYS A 155       6.655 -16.367   7.712  0.70 17.47           C  
ATOM   1272  CE  LYS A 155       8.118 -16.237   8.158  0.70 19.11           C  
ATOM   1273  NZ  LYS A 155       8.799 -15.067   7.476  1.00 22.73           N  
ATOM   1274  N   ARG A 156       3.938 -13.625   3.942  1.00  9.71           N  
ATOM   1275  CA  ARG A 156       2.847 -13.319   3.047  1.00 10.96           C  
ATOM   1276  C   ARG A 156       1.598 -13.986   3.570  1.00 11.41           C  
ATOM   1277  O   ARG A 156       1.602 -15.127   4.106  1.00  8.82           O  
ATOM   1278  CB  ARG A 156       3.162 -13.715   1.585  1.00 13.03           C  
ATOM   1279  CG  ARG A 156       2.363 -12.839   0.635  1.00 16.51           C  
ATOM   1280  CD  ARG A 156       3.075 -12.602  -0.667  1.00 18.23           C  
ATOM   1281  NE  ARG A 156       2.193 -12.916  -1.775  1.00 20.19           N  
ATOM   1282  CZ  ARG A 156       2.552 -12.727  -3.015  1.00 20.15           C  
ATOM   1283  NH1 ARG A 156       3.762 -12.267  -3.255  1.00 24.58           N  
ATOM   1284  NH2 ARG A 156       1.731 -13.011  -3.991  1.00 23.86           N  
ATOM   1285  N   TYR A 157       0.489 -13.246   3.424  1.00 13.11           N  
ATOM   1286  CA  TYR A 157      -0.766 -13.686   4.040  1.00 13.04           C  
ATOM   1287  C   TYR A 157      -1.586 -14.455   3.018  1.00 14.00           C  
ATOM   1288  O   TYR A 157      -2.220 -15.434   3.381  1.00 12.65           O  
ATOM   1289  CB  TYR A 157      -1.527 -12.478   4.547  1.00 12.53           C  
ATOM   1290  CG  TYR A 157      -2.926 -12.779   5.027  1.00 14.03           C  
ATOM   1291  CD1 TYR A 157      -3.153 -13.467   6.264  1.00 14.34           C  
ATOM   1292  CD2 TYR A 157      -4.017 -12.382   4.286  1.00 14.25           C  
ATOM   1293  CE1 TYR A 157      -4.449 -13.733   6.692  1.00 14.94           C  
ATOM   1294  CE2 TYR A 157      -5.303 -12.662   4.705  1.00 14.62           C  
ATOM   1295  CZ  TYR A 157      -5.505 -13.309   5.902  1.00 15.68           C  
ATOM   1296  OH  TYR A 157      -6.795 -13.568   6.267  1.00 18.24           O  
ATOM   1297  N   LYS A 158      -1.586 -13.997   1.762  1.00 14.05           N  
ATOM   1298  CA  LYS A 158      -2.087 -14.779   0.621  1.00 17.39           C  
ATOM   1299  C   LYS A 158      -1.164 -14.500  -0.530  1.00 17.50           C  
ATOM   1300  O   LYS A 158      -0.744 -13.330  -0.682  1.00 17.06           O  
ATOM   1301  CB  LYS A 158      -3.531 -14.416   0.142  1.00 16.50           C  
ATOM   1302  CG  LYS A 158      -4.518 -13.978   1.202  1.00 19.92           C  
ATOM   1303  CD  LYS A 158      -5.916 -13.832   0.641  1.00 18.83           C  
ATOM   1304  CE  LYS A 158      -6.004 -12.659  -0.315  1.00 21.16           C  
ATOM   1305  NZ  LYS A 158      -7.440 -12.452  -0.701  1.00 21.84           N  
ATOM   1306  OXT LYS A 158      -0.827 -15.420  -1.294  1.00 16.97           O  
TER    1307      LYS A 158                                                      
ATOM   1308  N   SER B  -1     -10.175   2.255  36.206  1.00 28.49           N  
ATOM   1309  CA  SER B  -1     -10.551   3.705  36.243  1.00 23.93           C  
ATOM   1310  C   SER B  -1      -9.452   4.601  36.786  1.00 22.53           C  
ATOM   1311  O   SER B  -1      -9.736   5.745  37.121  1.00 24.64           O  
ATOM   1312  CB  SER B  -1     -11.882   3.935  36.988  1.00 24.31           C  
ATOM   1313  OG  SER B  -1     -11.966   3.173  38.192  1.00 25.62           O  
ATOM   1314  N   HIS B   0      -8.218   4.080  36.874  1.00 20.82           N  
ATOM   1315  CA  HIS B   0      -7.007   4.898  37.070  1.00 21.85           C  
ATOM   1316  C   HIS B   0      -7.014   6.067  36.120  1.00 21.03           C  
ATOM   1317  O   HIS B   0      -7.236   5.902  34.921  1.00 19.39           O  
ATOM   1318  CB  HIS B   0      -5.720   4.077  36.825  1.00 22.71           C  
ATOM   1319  CG  HIS B   0      -4.449   4.868  37.019  1.00 25.03           C  
ATOM   1320  ND1 HIS B   0      -4.078   5.359  38.221  1.00 23.61           N  
ATOM   1321  CD2 HIS B   0      -3.452   5.271  36.103  1.00 24.86           C  
ATOM   1322  CE1 HIS B   0      -2.916   6.023  38.095  1.00 23.98           C  
ATOM   1323  NE2 HIS B   0      -2.543   5.979  36.791  1.00 23.14           N  
ATOM   1324  N   MET B   1      -6.830   7.260  36.676  1.00 19.06           N  
ATOM   1325  CA  MET B   1      -6.846   8.525  35.922  1.00 18.29           C  
ATOM   1326  C   MET B   1      -5.410   8.925  35.542  1.00 16.95           C  
ATOM   1327  O   MET B   1      -4.505   8.836  36.350  1.00 16.80           O  
ATOM   1328  CB  MET B   1      -7.489   9.613  36.788  1.00 20.09           C  
ATOM   1329  CG  MET B   1      -8.089  10.786  36.037  1.00 21.72           C  
ATOM   1330  SD  MET B   1      -9.466  10.288  35.018  1.00 22.89           S  
ATOM   1331  CE  MET B   1     -10.937  10.339  36.018  1.00 20.51           C  
ATOM   1332  N   ILE B   2      -5.206   9.343  34.284  1.00 14.33           N  
ATOM   1333  CA  ILE B   2      -3.919   9.737  33.826  1.00 12.52           C  
ATOM   1334  C   ILE B   2      -4.059  11.234  33.533  1.00 11.95           C  
ATOM   1335  O   ILE B   2      -5.118  11.715  33.086  1.00 10.39           O  
ATOM   1336  CB  ILE B   2      -3.516   8.893  32.588  1.00 12.81           C  
ATOM   1337  CG1 ILE B   2      -2.389   9.500  31.774  1.00 12.26           C  
ATOM   1338  CG2 ILE B   2      -4.739   8.722  31.703  1.00 14.97           C  
ATOM   1339  CD1 ILE B   2      -1.039   9.302  32.400  1.00 13.73           C  
ATOM   1340  N   GLN B   3      -3.020  11.965  33.883  1.00 10.43           N  
ATOM   1341  CA  GLN B   3      -2.965  13.373  33.511  1.00 10.82           C  
ATOM   1342  C   GLN B   3      -2.173  13.524  32.248  1.00  9.21           C  
ATOM   1343  O   GLN B   3      -0.973  13.281  32.224  1.00 10.63           O  
ATOM   1344  CB  GLN B   3      -2.367  14.168  34.670  1.00 10.49           C  
ATOM   1345  CG  GLN B   3      -1.957  15.573  34.307  1.00 11.55           C  
ATOM   1346  CD  GLN B   3      -1.851  16.408  35.543  1.00 11.10           C  
ATOM   1347  OE1 GLN B   3      -0.762  16.639  36.074  1.00 12.84           O  
ATOM   1348  NE2 GLN B   3      -2.971  16.871  35.991  1.00 11.23           N  
ATOM   1349  N   ALA B   4      -2.809  14.020  31.214  1.00  9.69           N  
ATOM   1350  CA  ALA B   4      -2.169  14.231  29.913  1.00  8.09           C  
ATOM   1351  C   ALA B   4      -2.300  15.678  29.438  1.00  7.77           C  
ATOM   1352  O   ALA B   4      -3.131  16.439  29.961  1.00  7.67           O  
ATOM   1353  CB  ALA B   4      -2.728  13.257  28.845  1.00  8.09           C  
ATOM   1354  N   TYR B   5      -1.395  16.056  28.551  1.00  7.49           N  
ATOM   1355  CA  TYR B   5      -1.344  17.404  27.963  1.00  8.38           C  
ATOM   1356  C   TYR B   5      -1.392  17.300  26.462  1.00  8.06           C  
ATOM   1357  O   TYR B   5      -0.714  16.451  25.905  1.00  9.04           O  
ATOM   1358  CB  TYR B   5      -0.067  18.154  28.394  1.00  9.49           C  
ATOM   1359  CG  TYR B   5      -0.101  18.430  29.871  1.00  9.91           C  
ATOM   1360  CD1 TYR B   5      -0.729  19.591  30.382  1.00 10.11           C  
ATOM   1361  CD2 TYR B   5       0.395  17.484  30.777  1.00 10.70           C  
ATOM   1362  CE1 TYR B   5      -0.821  19.800  31.755  1.00 10.59           C  
ATOM   1363  CE2 TYR B   5       0.320  17.719  32.139  1.00 10.83           C  
ATOM   1364  CZ  TYR B   5      -0.304  18.863  32.626  1.00 11.29           C  
ATOM   1365  OH  TYR B   5      -0.386  19.058  34.012  1.00 11.04           O  
ATOM   1366  N   LEU B   6      -2.278  18.068  25.839  1.00  8.77           N  
ATOM   1367  CA  LEU B   6      -2.455  18.085  24.387  1.00  7.79           C  
ATOM   1368  C   LEU B   6      -2.123  19.440  23.841  1.00  7.92           C  
ATOM   1369  O   LEU B   6      -2.220  20.458  24.562  1.00  6.17           O  
ATOM   1370  CB  LEU B   6      -3.930  17.793  23.974  1.00  8.67           C  
ATOM   1371  CG  LEU B   6      -4.637  16.552  24.569  1.00  8.87           C  
ATOM   1372  CD1 LEU B   6      -6.117  16.582  24.107  1.00 10.53           C  
ATOM   1373  CD2 LEU B   6      -3.958  15.237  24.194  1.00  9.36           C  
ATOM   1374  N   GLY B   7      -1.749  19.425  22.543  1.00  7.44           N  
ATOM   1375  CA  GLY B   7      -1.312  20.619  21.844  1.00  8.03           C  
ATOM   1376  C   GLY B   7      -2.331  20.819  20.776  1.00  8.15           C  
ATOM   1377  O   GLY B   7      -2.599  19.895  20.002  1.00  8.62           O  
ATOM   1378  N   LEU B   8      -2.893  22.021  20.719  1.00  8.34           N  
ATOM   1379  CA  LEU B   8      -3.907  22.334  19.709  1.00  8.77           C  
ATOM   1380  C   LEU B   8      -3.427  23.471  18.861  1.00  9.32           C  
ATOM   1381  O   LEU B   8      -2.759  24.376  19.374  1.00  9.12           O  
ATOM   1382  CB  LEU B   8      -5.281  22.666  20.311  1.00  8.16           C  
ATOM   1383  CG  LEU B   8      -6.034  21.461  20.869  1.00  8.83           C  
ATOM   1384  CD1 LEU B   8      -5.373  20.992  22.120  1.00  8.52           C  
ATOM   1385  CD2 LEU B   8      -7.508  21.847  21.105  1.00  9.11           C  
ATOM   1386  N   GLY B   9      -3.735  23.373  17.554  1.00 10.33           N  
ATOM   1387  CA  GLY B   9      -3.315  24.414  16.588  1.00 10.21           C  
ATOM   1388  C   GLY B   9      -4.311  24.615  15.488  1.00 10.10           C  
ATOM   1389  O   GLY B   9      -4.945  23.656  15.075  1.00  9.47           O  
ATOM   1390  N   SER B  10      -4.452  25.854  15.005  1.00  9.63           N  
ATOM   1391  CA  SER B  10      -5.237  26.108  13.845  1.00 10.11           C  
ATOM   1392  C   SER B  10      -4.665  27.356  13.113  1.00 10.02           C  
ATOM   1393  O   SER B  10      -4.397  28.341  13.750  1.00  9.79           O  
ATOM   1394  CB  SER B  10      -6.708  26.334  14.272  1.00 10.65           C  
ATOM   1395  OG  SER B  10      -7.529  26.689  13.158  1.00 14.87           O  
ATOM   1396  N   ASN B  11      -4.462  27.277  11.804  1.00  9.85           N  
ATOM   1397  CA  ASN B  11      -4.097  28.491  11.096  1.00 11.10           C  
ATOM   1398  C   ASN B  11      -5.026  28.912   9.950  1.00 12.04           C  
ATOM   1399  O   ASN B  11      -4.807  29.949   9.300  1.00 13.12           O  
ATOM   1400  CB  ASN B  11      -2.634  28.467  10.664  1.00 10.27           C  
ATOM   1401  CG  ASN B  11      -2.382  27.564   9.485  1.00 11.01           C  
ATOM   1402  OD1 ASN B  11      -3.136  26.593   9.234  1.00 11.99           O  
ATOM   1403  ND2 ASN B  11      -1.285  27.814   8.801  1.00 10.90           N  
ATOM   1404  N   ILE B  12      -6.042  28.114   9.663  1.00 14.64           N  
ATOM   1405  CA  ILE B  12      -6.935  28.423   8.564  1.00 16.84           C  
ATOM   1406  C   ILE B  12      -8.347  28.368   9.127  1.00 17.21           C  
ATOM   1407  O   ILE B  12      -8.760  27.352   9.691  1.00 17.29           O  
ATOM   1408  CB  ILE B  12      -6.866  27.395   7.394  1.00 18.07           C  
ATOM   1409  CG1 ILE B  12      -5.443  27.171   6.834  1.00 20.56           C  
ATOM   1410  CG2 ILE B  12      -7.881  27.757   6.326  1.00 19.95           C  
ATOM   1411  CD1 ILE B  12      -4.782  28.302   6.060  1.00 23.27           C  
ATOM   1412  N   GLY B  13      -9.062  29.468   8.940  1.00 18.06           N  
ATOM   1413  CA  GLY B  13     -10.452  29.601   9.275  1.00 16.38           C  
ATOM   1414  C   GLY B  13     -10.510  30.512  10.496  1.00 17.31           C  
ATOM   1415  O   GLY B  13      -9.555  31.253  10.810  1.00 18.45           O  
ATOM   1416  N   ASP B  14     -11.622  30.421  11.207  1.00 15.07           N  
ATOM   1417  CA  ASP B  14     -11.747  31.056  12.493  1.00 15.51           C  
ATOM   1418  C   ASP B  14     -10.930  30.283  13.531  1.00 12.38           C  
ATOM   1419  O   ASP B  14     -11.432  29.371  14.156  1.00 13.08           O  
ATOM   1420  CB  ASP B  14     -13.228  31.037  12.908  1.00 15.07           C  
ATOM   1421  CG  ASP B  14     -13.498  31.918  14.142  1.00 17.25           C  
ATOM   1422  OD1 ASP B  14     -12.519  32.265  14.874  1.00 18.77           O  
ATOM   1423  OD2 ASP B  14     -14.690  32.265  14.371  1.00 15.01           O  
ATOM   1424  N   ARG B  15      -9.683  30.664  13.721  1.00 10.93           N  
ATOM   1425  CA  ARG B  15      -8.741  29.829  14.434  1.00  9.24           C  
ATOM   1426  C   ARG B  15      -9.156  29.680  15.882  1.00  9.26           C  
ATOM   1427  O   ARG B  15      -9.082  28.601  16.445  1.00  8.21           O  
ATOM   1428  CB  ARG B  15      -7.320  30.341  14.299  1.00  8.28           C  
ATOM   1429  CG  ARG B  15      -6.770  30.384  12.869  1.00  8.28           C  
ATOM   1430  CD  ARG B  15      -5.592  31.418  12.605  1.00  7.89           C  
ATOM   1431  NE  ARG B  15      -5.828  32.779  13.135  1.00  7.24           N  
ATOM   1432  CZ  ARG B  15      -4.912  33.565  13.652  1.00  7.46           C  
ATOM   1433  NH1 ARG B  15      -3.644  33.211  13.712  1.00  7.31           N  
ATOM   1434  NH2 ARG B  15      -5.304  34.750  14.132  1.00  9.52           N  
ATOM   1435  N   GLU B  16      -9.632  30.765  16.486  1.00 11.22           N  
ATOM   1436  CA  GLU B  16     -10.001  30.714  17.890  1.00 12.38           C  
ATOM   1437  C   GLU B  16     -11.209  29.819  18.149  1.00 13.25           C  
ATOM   1438  O   GLU B  16     -11.233  29.059  19.111  1.00 11.72           O  
ATOM   1439  CB  GLU B  16     -10.224  32.128  18.416  1.00 12.97           C  
ATOM   1440  CG  GLU B  16     -10.836  32.125  19.803  1.00 14.05           C  
ATOM   1441  CD  GLU B  16     -10.992  33.526  20.382  1.00 16.24           C  
ATOM   1442  OE1 GLU B  16     -10.607  34.556  19.737  1.00 17.54           O  
ATOM   1443  OE2 GLU B  16     -11.497  33.576  21.509  1.00 17.62           O  
ATOM   1444  N   SER B  17     -12.223  29.964  17.287  1.00 13.86           N  
ATOM   1445  CA  SER B  17     -13.444  29.155  17.293  1.00 16.11           C  
ATOM   1446  C   SER B  17     -13.141  27.673  17.103  1.00 15.18           C  
ATOM   1447  O   SER B  17     -13.653  26.818  17.843  1.00 15.95           O  
ATOM   1448  CB  SER B  17     -14.380  29.646  16.188  1.00 16.56           C  
ATOM   1449  OG  SER B  17     -15.623  28.966  16.237  1.00 21.88           O  
ATOM   1450  N   GLN B  18     -12.230  27.397  16.173  1.00 14.90           N  
ATOM   1451  CA  GLN B  18     -11.711  26.048  15.964  1.00 13.94           C  
ATOM   1452  C   GLN B  18     -11.163  25.518  17.296  1.00 12.53           C  
ATOM   1453  O   GLN B  18     -11.372  24.383  17.641  1.00 11.74           O  
ATOM   1454  CB  GLN B  18     -10.564  26.063  14.971  1.00 14.19           C  
ATOM   1455  CG  GLN B  18     -10.930  26.247  13.485  1.00 15.15           C  
ATOM   1456  CD  GLN B  18     -11.724  25.061  12.935  1.00 17.18           C  
ATOM   1457  OE1 GLN B  18     -12.950  25.015  13.083  1.00 17.47           O  
ATOM   1458  NE2 GLN B  18     -11.020  24.079  12.311  1.00 16.73           N  
ATOM   1459  N   LEU B  19     -10.400  26.330  18.003  1.00 12.71           N  
ATOM   1460  CA  LEU B  19      -9.720  25.848  19.189  1.00 13.17           C  
ATOM   1461  C   LEU B  19     -10.716  25.611  20.298  1.00 13.57           C  
ATOM   1462  O   LEU B  19     -10.675  24.560  20.951  1.00 13.39           O  
ATOM   1463  CB  LEU B  19      -8.647  26.849  19.700  1.00 12.58           C  
ATOM   1464  CG  LEU B  19      -7.424  26.965  18.828  1.00 12.26           C  
ATOM   1465  CD1 LEU B  19      -6.462  28.035  19.377  1.00 11.77           C  
ATOM   1466  CD2 LEU B  19      -6.783  25.597  18.668  1.00 11.67           C  
ATOM   1467  N   ASN B  20     -11.572  26.620  20.516  1.00 15.18           N  
ATOM   1468  CA  ASN B  20     -12.692  26.530  21.469  1.00 16.19           C  
ATOM   1469  C   ASN B  20     -13.602  25.355  21.147  1.00 14.94           C  
ATOM   1470  O   ASN B  20     -14.076  24.660  22.018  1.00 13.23           O  
ATOM   1471  CB  ASN B  20     -13.479  27.854  21.495  1.00 18.23           C  
ATOM   1472  CG  ASN B  20     -14.677  27.807  22.437  1.00 18.84           C  
ATOM   1473  OD1 ASN B  20     -15.782  27.429  22.033  1.00 20.63           O  
ATOM   1474  ND2 ASN B  20     -14.472  28.237  23.686  1.00 18.63           N  
ATOM   1475  N   ASP B  21     -13.834  25.142  19.874  1.00 15.72           N  
ATOM   1476  CA  ASP B  21     -14.646  24.019  19.394  1.00 16.93           C  
ATOM   1477  C   ASP B  21     -14.041  22.676  19.787  1.00 16.12           C  
ATOM   1478  O   ASP B  21     -14.719  21.783  20.287  1.00 16.21           O  
ATOM   1479  CB  ASP B  21     -14.834  24.130  17.874  1.00 19.05           C  
ATOM   1480  CG  ASP B  21     -16.019  25.020  17.486  1.00 23.11           C  
ATOM   1481  OD1 ASP B  21     -16.852  25.300  18.379  1.00 22.49           O  
ATOM   1482  OD2 ASP B  21     -16.099  25.460  16.315  1.00 22.82           O  
ATOM   1483  N   ALA B  22     -12.730  22.570  19.630  1.00 14.34           N  
ATOM   1484  CA  ALA B  22     -11.997  21.357  19.892  1.00 12.89           C  
ATOM   1485  C   ALA B  22     -11.963  20.997  21.365  1.00 12.40           C  
ATOM   1486  O   ALA B  22     -12.110  19.849  21.726  1.00 13.28           O  
ATOM   1487  CB  ALA B  22     -10.580  21.516  19.361  1.00 12.59           C  
ATOM   1488  N   ILE B  23     -11.823  22.009  22.207  1.00 11.85           N  
ATOM   1489  CA  ILE B  23     -11.847  21.830  23.633  1.00 10.71           C  
ATOM   1490  C   ILE B  23     -13.155  21.278  24.087  1.00 10.91           C  
ATOM   1491  O   ILE B  23     -13.163  20.374  24.932  1.00  9.66           O  
ATOM   1492  CB  ILE B  23     -11.508  23.142  24.372  1.00  9.73           C  
ATOM   1493  CG1 ILE B  23     -10.084  23.534  23.993  1.00 10.10           C  
ATOM   1494  CG2 ILE B  23     -11.606  22.957  25.912  1.00  9.12           C  
ATOM   1495  CD1 ILE B  23      -9.658  24.923  24.450  1.00 10.11           C  
ATOM   1496  N   LYS B  24     -14.266  21.798  23.530  1.00 11.90           N  
ATOM   1497  CA  LYS B  24     -15.596  21.286  23.855  1.00 13.35           C  
ATOM   1498  C   LYS B  24     -15.757  19.814  23.567  1.00 13.53           C  
ATOM   1499  O   LYS B  24     -16.264  19.057  24.416  1.00 12.89           O  
ATOM   1500  CB  LYS B  24     -16.719  22.115  23.174  1.00 15.68           C  
ATOM   1501  CG  LYS B  24     -17.081  23.383  23.946  1.00 17.33           C  
ATOM   1502  CD  LYS B  24     -18.472  23.859  23.527  1.00 22.31           C  
ATOM   1503  CE  LYS B  24     -18.704  25.296  24.009  1.00 25.72           C  
ATOM   1504  NZ  LYS B  24     -17.568  26.212  23.678  1.00 26.48           N  
ATOM   1505  N   ILE B  25     -15.351  19.395  22.357  1.00 13.19           N  
ATOM   1506  CA  ILE B  25     -15.432  18.004  21.935  1.00 13.62           C  
ATOM   1507  C   ILE B  25     -14.613  17.089  22.829  1.00 13.53           C  
ATOM   1508  O   ILE B  25     -15.068  16.031  23.294  1.00 12.66           O  
ATOM   1509  CB  ILE B  25     -14.960  17.840  20.469  1.00 13.59           C  
ATOM   1510  CG1 ILE B  25     -15.790  18.716  19.510  1.00 14.86           C  
ATOM   1511  CG2 ILE B  25     -15.012  16.383  20.050  1.00 12.72           C  
ATOM   1512  CD1 ILE B  25     -15.204  18.798  18.080  1.00 17.62           C  
ATOM   1513  N   LEU B  26     -13.376  17.516  23.096  1.00 13.83           N  
ATOM   1514  CA  LEU B  26     -12.530  16.787  24.041  1.00 13.85           C  
ATOM   1515  C   LEU B  26     -13.168  16.673  25.404  1.00 15.09           C  
ATOM   1516  O   LEU B  26     -13.240  15.585  25.968  1.00 13.13           O  
ATOM   1517  CB  LEU B  26     -11.149  17.431  24.113  1.00 14.99           C  
ATOM   1518  CG  LEU B  26     -10.432  17.377  22.769  1.00 16.01           C  
ATOM   1519  CD1 LEU B  26      -9.204  18.274  22.822  1.00 14.99           C  
ATOM   1520  CD2 LEU B  26     -10.069  15.932  22.447  1.00 17.41           C  
ATOM   1521  N   ASN B  27     -13.722  17.765  25.898  1.00 15.70           N  
ATOM   1522  CA  ASN B  27     -14.316  17.717  27.258  1.00 16.72           C  
ATOM   1523  C   ASN B  27     -15.577  16.839  27.321  1.00 18.13           C  
ATOM   1524  O   ASN B  27     -15.801  16.108  28.320  1.00 17.94           O  
ATOM   1525  CB  ASN B  27     -14.598  19.139  27.739  1.00 16.57           C  
ATOM   1526  CG  ASN B  27     -14.895  19.199  29.223  1.00 17.24           C  
ATOM   1527  OD1 ASN B  27     -14.225  18.555  30.057  1.00 16.13           O  
ATOM   1528  ND2 ASN B  27     -15.945  19.938  29.558  1.00 17.43           N  
ATOM   1529  N   GLU B  28     -16.409  16.901  26.272  1.00 17.60           N  
ATOM   1530  CA  GLU B  28     -17.623  16.123  26.285  1.00 20.23           C  
ATOM   1531  C   GLU B  28     -17.377  14.657  25.874  1.00 19.49           C  
ATOM   1532  O   GLU B  28     -18.287  13.868  25.973  1.00 18.78           O  
ATOM   1533  CB  GLU B  28     -18.740  16.773  25.449  1.00 20.20           C  
ATOM   1534  CG  GLU B  28     -19.089  18.179  25.929  1.00 23.80           C  
ATOM   1535  CD  GLU B  28     -20.122  18.911  25.051  1.00 25.70           C  
ATOM   1536  OE1 GLU B  28     -20.813  18.275  24.240  1.00 24.85           O  
ATOM   1537  OE2 GLU B  28     -20.249  20.140  25.181  1.00 28.72           O  
ATOM   1538  N   TYR B  29     -16.145  14.280  25.496  1.00 18.96           N  
ATOM   1539  CA  TYR B  29     -15.842  12.862  25.295  1.00 19.83           C  
ATOM   1540  C   TYR B  29     -15.836  12.064  26.596  1.00 21.24           C  
ATOM   1541  O   TYR B  29     -15.362  12.540  27.642  1.00 19.79           O  
ATOM   1542  CB  TYR B  29     -14.486  12.669  24.666  1.00 23.12           C  
ATOM   1543  CG  TYR B  29     -14.431  12.684  23.162  1.00 23.39           C  
ATOM   1544  CD1 TYR B  29     -14.621  11.528  22.405  1.00 24.84           C  
ATOM   1545  CD2 TYR B  29     -14.129  13.853  22.505  1.00 26.77           C  
ATOM   1546  CE1 TYR B  29     -14.545  11.563  21.025  1.00 25.40           C  
ATOM   1547  CE2 TYR B  29     -14.036  13.911  21.131  1.00 27.66           C  
ATOM   1548  CZ  TYR B  29     -14.254  12.781  20.390  1.00 29.52           C  
ATOM   1549  OH  TYR B  29     -14.145  12.949  19.027  1.00 28.81           O  
ATOM   1550  N   ASP B  30     -16.298  10.826  26.523  1.00 21.62           N  
ATOM   1551  CA  ASP B  30     -16.685  10.103  27.719  1.00 23.08           C  
ATOM   1552  C   ASP B  30     -15.594  10.085  28.830  1.00 21.86           C  
ATOM   1553  O   ASP B  30     -15.760  10.727  29.882  1.00 26.24           O  
ATOM   1554  CB  ASP B  30     -17.246   8.707  27.354  1.00 25.69           C  
ATOM   1555  CG  ASP B  30     -18.151   8.142  28.444  1.00 28.01           C  
ATOM   1556  OD1 ASP B  30     -17.768   8.134  29.623  1.00 30.73           O  
ATOM   1557  OD2 ASP B  30     -19.273   7.712  28.132  1.00 32.23           O  
ATOM   1558  N   GLY B  31     -14.483   9.426  28.585  1.00 18.50           N  
ATOM   1559  CA  GLY B  31     -13.392   9.355  29.567  1.00 15.38           C  
ATOM   1560  C   GLY B  31     -12.283  10.395  29.448  1.00 13.12           C  
ATOM   1561  O   GLY B  31     -11.123  10.127  29.752  1.00 12.02           O  
ATOM   1562  N   ILE B  32     -12.675  11.619  29.053  1.00 13.44           N  
ATOM   1563  CA  ILE B  32     -11.775  12.797  29.065  1.00 12.72           C  
ATOM   1564  C   ILE B  32     -12.466  13.913  29.833  1.00 12.64           C  
ATOM   1565  O   ILE B  32     -13.677  14.163  29.647  1.00 11.80           O  
ATOM   1566  CB  ILE B  32     -11.510  13.334  27.650  1.00 12.13           C  
ATOM   1567  CG1 ILE B  32     -11.088  12.185  26.767  1.00 12.57           C  
ATOM   1568  CG2 ILE B  32     -10.499  14.468  27.675  1.00 12.39           C  
ATOM   1569  CD1 ILE B  32     -10.708  12.607  25.380  1.00 11.75           C  
ATOM   1570  N   SER B  33     -11.712  14.565  30.708  1.00 13.19           N  
ATOM   1571  CA  SER B  33     -12.162  15.824  31.300  1.00 12.75           C  
ATOM   1572  C   SER B  33     -11.020  16.828  31.076  1.00 12.04           C  
ATOM   1573  O   SER B  33      -9.865  16.537  31.392  1.00 12.90           O  
ATOM   1574  CB  SER B  33     -12.529  15.638  32.785  1.00 15.63           C  
ATOM   1575  OG  SER B  33     -12.411  16.885  33.524  1.00 18.30           O  
ATOM   1576  N   VAL B  34     -11.353  17.990  30.507  1.00 10.89           N  
ATOM   1577  CA  VAL B  34     -10.372  19.041  30.300  1.00 10.37           C  
ATOM   1578  C   VAL B  34     -10.266  19.735  31.669  1.00 10.80           C  
ATOM   1579  O   VAL B  34     -11.270  20.103  32.215  1.00 11.09           O  
ATOM   1580  CB  VAL B  34     -10.801  19.985  29.162  1.00  9.69           C  
ATOM   1581  CG1 VAL B  34      -9.987  21.296  29.183  1.00  9.81           C  
ATOM   1582  CG2 VAL B  34     -10.724  19.245  27.808  1.00  9.66           C  
ATOM   1583  N   SER B  35      -9.053  19.795  32.236  1.00  9.93           N  
ATOM   1584  CA  SER B  35      -8.870  20.300  33.605  1.00  9.57           C  
ATOM   1585  C   SER B  35      -8.186  21.668  33.620  1.00  8.60           C  
ATOM   1586  O   SER B  35      -8.325  22.469  34.570  1.00  9.25           O  
ATOM   1587  CB  SER B  35      -8.125  19.276  34.455  1.00 10.01           C  
ATOM   1588  OG  SER B  35      -6.978  18.769  33.772  1.00 10.82           O  
ATOM   1589  N   ASN B  36      -7.500  22.003  32.533  1.00  8.01           N  
ATOM   1590  CA  ASN B  36      -6.851  23.285  32.487  1.00  7.30           C  
ATOM   1591  C   ASN B  36      -6.549  23.635  31.072  1.00  7.35           C  
ATOM   1592  O   ASN B  36      -6.397  22.740  30.242  1.00  7.00           O  
ATOM   1593  CB  ASN B  36      -5.525  23.295  33.292  1.00  6.97           C  
ATOM   1594  CG  ASN B  36      -5.254  24.643  33.931  1.00  6.31           C  
ATOM   1595  OD1 ASN B  36      -5.991  25.561  33.752  1.00  7.43           O  
ATOM   1596  ND2 ASN B  36      -4.123  24.771  34.602  1.00  7.16           N  
ATOM   1597  N   ILE B  37      -6.467  24.929  30.801  1.00  7.35           N  
ATOM   1598  CA  ILE B  37      -6.246  25.413  29.395  1.00  7.52           C  
ATOM   1599  C   ILE B  37      -5.244  26.532  29.438  1.00  7.92           C  
ATOM   1600  O   ILE B  37      -5.345  27.460  30.308  1.00  8.19           O  
ATOM   1601  CB  ILE B  37      -7.528  25.945  28.728  1.00  6.68           C  
ATOM   1602  CG1 ILE B  37      -8.672  24.984  28.884  1.00  7.31           C  
ATOM   1603  CG2 ILE B  37      -7.288  26.334  27.266  1.00  6.97           C  
ATOM   1604  CD1 ILE B  37     -10.067  25.580  28.499  1.00  8.68           C  
ATOM   1605  N   SER B  38      -4.251  26.460  28.558  1.00  7.66           N  
ATOM   1606  CA  SER B  38      -3.220  27.503  28.474  1.00  7.67           C  
ATOM   1607  C   SER B  38      -3.800  28.803  27.865  1.00  8.56           C  
ATOM   1608  O   SER B  38      -4.960  28.798  27.407  1.00  9.24           O  
ATOM   1609  CB  SER B  38      -2.066  26.972  27.620  1.00  7.65           C  
ATOM   1610  OG  SER B  38      -2.323  27.194  26.227  1.00  6.69           O  
ATOM   1611  N   PRO B  39      -3.062  29.932  27.931  1.00  8.85           N  
ATOM   1612  CA  PRO B  39      -3.492  31.052  27.086  1.00  9.02           C  
ATOM   1613  C   PRO B  39      -3.322  30.639  25.619  1.00  9.45           C  
ATOM   1614  O   PRO B  39      -2.631  29.663  25.343  1.00  9.37           O  
ATOM   1615  CB  PRO B  39      -2.510  32.170  27.454  1.00  9.00           C  
ATOM   1616  CG  PRO B  39      -1.971  31.792  28.791  1.00  9.85           C  
ATOM   1617  CD  PRO B  39      -1.889  30.279  28.761  1.00  8.67           C  
ATOM   1618  N   ILE B  40      -3.990  31.355  24.699  1.00  8.83           N  
ATOM   1619  CA  ILE B  40      -3.747  31.165  23.272  1.00  8.84           C  
ATOM   1620  C   ILE B  40      -2.589  32.057  22.853  1.00  8.18           C  
ATOM   1621  O   ILE B  40      -2.439  33.204  23.333  1.00  7.45           O  
ATOM   1622  CB  ILE B  40      -5.001  31.624  22.485  1.00  8.79           C  
ATOM   1623  CG1 ILE B  40      -6.218  30.850  23.017  1.00 10.42           C  
ATOM   1624  CG2 ILE B  40      -4.852  31.496  20.987  1.00  9.50           C  
ATOM   1625  CD1 ILE B  40      -7.535  31.484  22.610  1.00  9.66           C  
ATOM   1626  N   TYR B  41      -1.702  31.469  22.038  1.00  7.83           N  
ATOM   1627  CA  TYR B  41      -0.588  32.197  21.513  1.00  7.71           C  
ATOM   1628  C   TYR B  41      -0.734  32.279  19.999  1.00  7.20           C  
ATOM   1629  O   TYR B  41      -1.085  31.253  19.319  1.00  6.14           O  
ATOM   1630  CB  TYR B  41       0.791  31.581  21.948  1.00  7.72           C  
ATOM   1631  CG  TYR B  41       1.106  31.762  23.394  1.00  9.12           C  
ATOM   1632  CD1 TYR B  41       0.477  30.958  24.368  1.00  9.54           C  
ATOM   1633  CD2 TYR B  41       2.024  32.737  23.847  1.00  9.81           C  
ATOM   1634  CE1 TYR B  41       0.734  31.121  25.730  1.00  9.65           C  
ATOM   1635  CE2 TYR B  41       2.281  32.894  25.225  1.00  9.68           C  
ATOM   1636  CZ  TYR B  41       1.626  32.086  26.138  1.00  9.42           C  
ATOM   1637  OH  TYR B  41       1.861  32.203  27.484  1.00 10.44           O  
ATOM   1638  N   GLU B  42      -0.433  33.458  19.454  1.00  7.17           N  
ATOM   1639  CA  GLU B  42      -0.273  33.549  17.988  1.00  7.83           C  
ATOM   1640  C   GLU B  42       1.129  33.242  17.616  1.00  7.55           C  
ATOM   1641  O   GLU B  42       2.043  33.791  18.189  1.00  7.45           O  
ATOM   1642  CB  GLU B  42      -0.684  34.894  17.393  1.00  9.22           C  
ATOM   1643  CG  GLU B  42      -0.633  34.874  15.873  1.00 10.89           C  
ATOM   1644  CD  GLU B  42      -1.464  35.995  15.276  1.00 13.63           C  
ATOM   1645  OE1 GLU B  42      -1.095  37.137  15.553  1.00 14.22           O  
ATOM   1646  OE2 GLU B  42      -2.469  35.744  14.558  1.00 13.78           O  
ATOM   1647  N   THR B  43       1.331  32.349  16.641  1.00  7.45           N  
ATOM   1648  CA  THR B  43       2.712  31.874  16.432  1.00  8.28           C  
ATOM   1649  C   THR B  43       3.067  31.796  14.946  1.00  7.75           C  
ATOM   1650  O   THR B  43       2.247  31.378  14.139  1.00  7.89           O  
ATOM   1651  CB  THR B  43       2.905  30.471  16.999  1.00  7.79           C  
ATOM   1652  OG1 THR B  43       2.056  29.593  16.292  1.00  9.33           O  
ATOM   1653  CG2 THR B  43       2.460  30.466  18.417  1.00  8.29           C  
ATOM   1654  N   ALA B  44       4.277  32.183  14.611  1.00  7.77           N  
ATOM   1655  CA  ALA B  44       4.744  32.121  13.200  1.00  7.74           C  
ATOM   1656  C   ALA B  44       4.769  30.627  12.819  1.00  8.31           C  
ATOM   1657  O   ALA B  44       5.161  29.785  13.621  1.00  8.62           O  
ATOM   1658  CB  ALA B  44       6.142  32.712  13.058  1.00  7.86           C  
ATOM   1659  N   PRO B  45       4.283  30.304  11.613  1.00  8.27           N  
ATOM   1660  CA  PRO B  45       4.333  28.934  11.124  1.00  8.54           C  
ATOM   1661  C   PRO B  45       5.796  28.326  11.158  1.00  9.31           C  
ATOM   1662  O   PRO B  45       6.768  28.996  10.774  1.00  8.98           O  
ATOM   1663  CB  PRO B  45       3.830  29.058   9.700  1.00  8.53           C  
ATOM   1664  CG  PRO B  45       3.876  30.524   9.327  1.00  8.38           C  
ATOM   1665  CD  PRO B  45       3.666  31.245  10.645  1.00  8.22           C  
ATOM   1666  N   VAL B  46       5.917  27.104  11.673  1.00  8.84           N  
ATOM   1667  CA  VAL B  46       7.124  26.254  11.544  1.00 10.04           C  
ATOM   1668  C   VAL B  46       6.824  25.207  10.451  1.00 11.06           C  
ATOM   1669  O   VAL B  46       5.721  24.665  10.376  1.00 11.58           O  
ATOM   1670  CB  VAL B  46       7.437  25.444  12.850  1.00  9.77           C  
ATOM   1671  CG1 VAL B  46       8.670  24.583  12.691  1.00  8.42           C  
ATOM   1672  CG2 VAL B  46       7.544  26.346  14.083  1.00  9.02           C  
ATOM   1673  N   GLY B  47       7.783  24.950   9.591  1.00 11.97           N  
ATOM   1674  CA  GLY B  47       7.585  24.124   8.403  1.00 14.33           C  
ATOM   1675  C   GLY B  47       7.494  25.135   7.264  1.00 16.77           C  
ATOM   1676  O   GLY B  47       8.334  26.051   7.155  1.00 20.04           O  
ATOM   1677  N   TYR B  48       6.441  25.081   6.459  1.00 17.54           N  
ATOM   1678  CA  TYR B  48       6.356  26.015   5.353  1.00 17.65           C  
ATOM   1679  C   TYR B  48       6.248  27.414   5.958  1.00 19.21           C  
ATOM   1680  O   TYR B  48       5.472  27.637   6.874  1.00 17.89           O  
ATOM   1681  CB  TYR B  48       5.121  25.760   4.531  1.00 18.55           C  
ATOM   1682  CG  TYR B  48       5.072  24.377   3.983  1.00 20.44           C  
ATOM   1683  CD1 TYR B  48       6.227  23.767   3.518  1.00 18.92           C  
ATOM   1684  CD2 TYR B  48       3.860  23.672   3.916  1.00 20.08           C  
ATOM   1685  CE1 TYR B  48       6.192  22.492   2.997  1.00 20.89           C  
ATOM   1686  CE2 TYR B  48       3.826  22.385   3.397  1.00 20.48           C  
ATOM   1687  CZ  TYR B  48       4.990  21.797   2.947  1.00 20.36           C  
ATOM   1688  OH  TYR B  48       4.961  20.501   2.433  1.00 20.90           O  
ATOM   1689  N   THR B  49       7.034  28.333   5.437  1.00 19.17           N  
ATOM   1690  CA  THR B  49       6.961  29.746   5.851  1.00 19.26           C  
ATOM   1691  C   THR B  49       5.763  30.499   5.256  1.00 17.26           C  
ATOM   1692  O   THR B  49       5.240  31.389   5.901  1.00 14.99           O  
ATOM   1693  CB  THR B  49       8.290  30.496   5.502  1.00 19.97           C  
ATOM   1694  OG1 THR B  49       8.576  30.342   4.105  1.00 21.33           O  
ATOM   1695  CG2 THR B  49       9.385  29.886   6.266  1.00 19.75           C  
ATOM   1696  N   GLU B  50       5.380  30.168   4.027  1.00 14.79           N  
ATOM   1697  CA  GLU B  50       4.236  30.790   3.389  1.00 15.57           C  
ATOM   1698  C   GLU B  50       2.970  30.082   3.749  1.00 13.17           C  
ATOM   1699  O   GLU B  50       2.496  29.251   3.004  1.00 12.99           O  
ATOM   1700  CB  GLU B  50       4.362  30.892   1.855  1.00 16.64           C  
ATOM   1701  CG  GLU B  50       5.309  31.955   1.374  1.00 18.85           C  
ATOM   1702  CD  GLU B  50       6.744  31.477   1.386  1.00 20.32           C  
ATOM   1703  OE1 GLU B  50       7.023  30.293   1.036  0.70 16.82           O  
ATOM   1704  OE2 GLU B  50       7.592  32.309   1.774  0.70 21.28           O  
ATOM   1705  N   GLN B  51       2.423  30.446   4.920  1.00 10.62           N  
ATOM   1706  CA  GLN B  51       1.146  29.954   5.402  1.00  9.42           C  
ATOM   1707  C   GLN B  51       0.763  30.883   6.561  1.00  7.88           C  
ATOM   1708  O   GLN B  51       1.623  31.589   7.106  1.00  7.27           O  
ATOM   1709  CB  GLN B  51       1.177  28.477   5.800  1.00 10.49           C  
ATOM   1710  CG  GLN B  51       1.984  28.191   7.023  1.00 11.19           C  
ATOM   1711  CD  GLN B  51       2.124  26.714   7.345  1.00 12.38           C  
ATOM   1712  OE1 GLN B  51       1.153  26.004   7.480  1.00 14.70           O  
ATOM   1713  NE2 GLN B  51       3.365  26.260   7.480  1.00 13.86           N  
ATOM   1714  N   PRO B  52      -0.521  30.963   6.878  1.00  7.07           N  
ATOM   1715  CA  PRO B  52      -0.908  31.938   7.900  1.00  7.54           C  
ATOM   1716  C   PRO B  52      -0.371  31.622   9.293  1.00  7.14           C  
ATOM   1717  O   PRO B  52      -0.030  30.459   9.564  1.00  7.86           O  
ATOM   1718  CB  PRO B  52      -2.432  31.793   7.936  1.00  7.03           C  
ATOM   1719  CG  PRO B  52      -2.780  31.291   6.574  1.00  7.01           C  
ATOM   1720  CD  PRO B  52      -1.703  30.338   6.261  1.00  7.45           C  
ATOM   1721  N   ASN B  53      -0.396  32.621  10.183  1.00  7.57           N  
ATOM   1722  CA  ASN B  53       0.046  32.362  11.557  1.00  7.59           C  
ATOM   1723  C   ASN B  53      -0.897  31.391  12.230  1.00  7.16           C  
ATOM   1724  O   ASN B  53      -2.111  31.401  11.956  1.00  6.35           O  
ATOM   1725  CB  ASN B  53       0.153  33.700  12.261  1.00  7.98           C  
ATOM   1726  CG  ASN B  53       0.985  34.653  11.455  1.00  9.23           C  
ATOM   1727  OD1 ASN B  53       2.066  34.269  11.019  1.00 10.25           O  
ATOM   1728  ND2 ASN B  53       0.515  35.862  11.245  1.00  9.10           N  
ATOM   1729  N   PHE B  54      -0.349  30.526  13.090  1.00  7.48           N  
ATOM   1730  CA  PHE B  54      -1.206  29.671  13.904  1.00  7.76           C  
ATOM   1731  C   PHE B  54      -1.699  30.405  15.182  1.00  7.39           C  
ATOM   1732  O   PHE B  54      -1.115  31.417  15.633  1.00  7.79           O  
ATOM   1733  CB  PHE B  54      -0.504  28.386  14.353  1.00  7.90           C  
ATOM   1734  CG  PHE B  54      -0.354  27.352  13.253  1.00  8.26           C  
ATOM   1735  CD1 PHE B  54       0.579  27.506  12.208  1.00  9.09           C  
ATOM   1736  CD2 PHE B  54      -1.158  26.249  13.250  1.00 10.15           C  
ATOM   1737  CE1 PHE B  54       0.705  26.532  11.169  1.00  9.09           C  
ATOM   1738  CE2 PHE B  54      -1.061  25.247  12.228  1.00  9.18           C  
ATOM   1739  CZ  PHE B  54      -0.160  25.421  11.179  1.00  9.64           C  
ATOM   1740  N   LEU B  55      -2.832  29.927  15.683  1.00  7.18           N  
ATOM   1741  CA  LEU B  55      -3.118  30.055  17.078  1.00  6.99           C  
ATOM   1742  C   LEU B  55      -2.892  28.648  17.693  1.00  6.46           C  
ATOM   1743  O   LEU B  55      -3.301  27.639  17.109  1.00  6.60           O  
ATOM   1744  CB  LEU B  55      -4.589  30.549  17.268  1.00  7.03           C  
ATOM   1745  CG  LEU B  55      -4.970  31.969  16.811  1.00  7.59           C  
ATOM   1746  CD1 LEU B  55      -6.307  32.381  17.421  1.00  8.30           C  
ATOM   1747  CD2 LEU B  55      -3.923  32.965  17.245  1.00  7.26           C  
ATOM   1748  N   ASN B  56      -2.110  28.637  18.784  1.00  6.36           N  
ATOM   1749  CA  ASN B  56      -1.733  27.449  19.570  1.00  6.32           C  
ATOM   1750  C   ASN B  56      -2.084  27.626  21.033  1.00  6.29           C  
ATOM   1751  O   ASN B  56      -1.938  28.705  21.617  1.00  6.15           O  
ATOM   1752  CB  ASN B  56      -0.201  27.141  19.479  1.00  6.16           C  
ATOM   1753  CG  ASN B  56       0.210  26.572  18.133  1.00  6.78           C  
ATOM   1754  OD1 ASN B  56       0.887  27.262  17.306  1.00  6.45           O  
ATOM   1755  ND2 ASN B  56      -0.214  25.346  17.869  1.00  6.69           N  
ATOM   1756  N   LEU B  57      -2.427  26.496  21.658  1.00  6.43           N  
ATOM   1757  CA  LEU B  57      -2.562  26.446  23.089  1.00  6.07           C  
ATOM   1758  C   LEU B  57      -2.345  25.024  23.447  1.00  6.09           C  
ATOM   1759  O   LEU B  57      -2.120  24.135  22.573  1.00  5.39           O  
ATOM   1760  CB  LEU B  57      -3.985  26.911  23.506  1.00  6.38           C  
ATOM   1761  CG  LEU B  57      -5.226  26.193  23.022  1.00  6.51           C  
ATOM   1762  CD1 LEU B  57      -5.362  24.818  23.704  1.00  6.57           C  
ATOM   1763  CD2 LEU B  57      -6.494  26.947  23.394  1.00  6.20           C  
ATOM   1764  N   CYS B  58      -2.418  24.773  24.750  1.00  6.45           N  
ATOM   1765  CA  CYS B  58      -2.331  23.420  25.212  1.00  7.26           C  
ATOM   1766  C   CYS B  58      -3.416  23.245  26.217  1.00  7.81           C  
ATOM   1767  O   CYS B  58      -3.856  24.212  26.908  1.00  7.24           O  
ATOM   1768  CB  CYS B  58      -0.989  23.098  25.886  1.00  7.48           C  
ATOM   1769  SG  CYS B  58       0.493  23.325  24.896  1.00  9.05           S  
ATOM   1770  N   VAL B  59      -3.840  21.983  26.352  1.00  7.83           N  
ATOM   1771  CA  VAL B  59      -4.779  21.673  27.413  1.00  8.07           C  
ATOM   1772  C   VAL B  59      -4.266  20.527  28.282  1.00  7.77           C  
ATOM   1773  O   VAL B  59      -3.620  19.625  27.806  1.00  7.44           O  
ATOM   1774  CB  VAL B  59      -6.173  21.374  26.876  1.00  8.87           C  
ATOM   1775  CG1 VAL B  59      -6.542  22.348  25.787  1.00 11.23           C  
ATOM   1776  CG2 VAL B  59      -6.206  19.973  26.307  1.00 10.49           C  
ATOM   1777  N   GLU B  60      -4.544  20.634  29.574  1.00  7.21           N  
ATOM   1778  CA  GLU B  60      -4.449  19.494  30.512  1.00  7.64           C  
ATOM   1779  C   GLU B  60      -5.733  18.670  30.492  1.00  7.32           C  
ATOM   1780  O   GLU B  60      -6.867  19.210  30.560  1.00  7.06           O  
ATOM   1781  CB  GLU B  60      -4.260  20.054  31.907  1.00  7.75           C  
ATOM   1782  CG  GLU B  60      -4.008  18.976  32.975  1.00  8.55           C  
ATOM   1783  CD  GLU B  60      -3.877  19.604  34.316  1.00  9.53           C  
ATOM   1784  OE1 GLU B  60      -4.852  19.961  34.935  1.00  9.18           O  
ATOM   1785  OE2 GLU B  60      -2.746  19.803  34.722  1.00 12.07           O  
ATOM   1786  N   ILE B  61      -5.591  17.335  30.455  1.00  7.28           N  
ATOM   1787  CA  ILE B  61      -6.761  16.497  30.585  1.00  7.65           C  
ATOM   1788  C   ILE B  61      -6.499  15.481  31.723  1.00  7.42           C  
ATOM   1789  O   ILE B  61      -5.333  15.126  32.011  1.00  8.30           O  
ATOM   1790  CB  ILE B  61      -7.161  15.754  29.237  1.00  6.90           C  
ATOM   1791  CG1 ILE B  61      -6.060  14.832  28.809  1.00  6.62           C  
ATOM   1792  CG2 ILE B  61      -7.503  16.781  28.138  1.00  7.33           C  
ATOM   1793  CD1 ILE B  61      -6.358  13.966  27.580  1.00  6.63           C  
ATOM   1794  N   GLN B  62      -7.600  15.091  32.349  1.00  8.03           N  
ATOM   1795  CA  GLN B  62      -7.651  13.877  33.203  1.00  8.23           C  
ATOM   1796  C   GLN B  62      -8.416  12.841  32.433  1.00  8.72           C  
ATOM   1797  O   GLN B  62      -9.526  13.090  31.946  1.00  9.88           O  
ATOM   1798  CB  GLN B  62      -8.266  14.169  34.569  1.00  8.65           C  
ATOM   1799  CG  GLN B  62      -7.842  15.566  35.130  1.00  9.16           C  
ATOM   1800  CD  GLN B  62      -6.381  15.613  35.575  1.00 10.52           C  
ATOM   1801  OE1 GLN B  62      -5.635  16.560  35.270  1.00 10.90           O  
ATOM   1802  NE2 GLN B  62      -5.956  14.574  36.295  1.00  9.70           N  
ATOM   1803  N   THR B  63      -7.824  11.670  32.270  1.00  8.99           N  
ATOM   1804  CA  THR B  63      -8.394  10.727  31.315  1.00  9.00           C  
ATOM   1805  C   THR B  63      -8.199   9.333  31.800  1.00  8.91           C  
ATOM   1806  O   THR B  63      -7.152   9.054  32.381  1.00  8.71           O  
ATOM   1807  CB  THR B  63      -7.856  10.836  29.894  1.00  8.90           C  
ATOM   1808  OG1 THR B  63      -8.594   9.926  29.087  1.00  9.27           O  
ATOM   1809  CG2 THR B  63      -6.323  10.498  29.750  1.00  8.94           C  
ATOM   1810  N   THR B  64      -9.204   8.505  31.557  1.00  9.27           N  
ATOM   1811  CA  THR B  64      -9.173   7.093  31.910  1.00 10.14           C  
ATOM   1812  C   THR B  64      -8.933   6.304  30.639  1.00 10.57           C  
ATOM   1813  O   THR B  64      -8.835   5.081  30.652  1.00  9.87           O  
ATOM   1814  CB  THR B  64     -10.514   6.682  32.584  1.00 10.86           C  
ATOM   1815  OG1 THR B  64     -11.645   7.019  31.741  1.00 12.06           O  
ATOM   1816  CG2 THR B  64     -10.700   7.330  34.023  1.00 10.49           C  
ATOM   1817  N   LEU B  65      -8.815   7.036  29.517  1.00  9.23           N  
ATOM   1818  CA  LEU B  65      -8.505   6.414  28.252  1.00  9.09           C  
ATOM   1819  C   LEU B  65      -7.035   5.992  28.085  1.00  8.62           C  
ATOM   1820  O   LEU B  65      -6.035   6.584  28.624  1.00  7.59           O  
ATOM   1821  CB  LEU B  65      -8.908   7.338  27.081  1.00 10.35           C  
ATOM   1822  CG  LEU B  65     -10.374   7.831  27.006  1.00 11.90           C  
ATOM   1823  CD1 LEU B  65     -10.462   8.803  25.804  1.00 13.49           C  
ATOM   1824  CD2 LEU B  65     -11.434   6.706  26.954  1.00 13.44           C  
ATOM   1825  N   THR B  66      -6.852   4.912  27.340  1.00  8.44           N  
ATOM   1826  CA  THR B  66      -5.469   4.569  27.017  1.00  8.09           C  
ATOM   1827  C   THR B  66      -4.914   5.625  26.033  1.00  8.40           C  
ATOM   1828  O   THR B  66      -5.710   6.385  25.419  1.00  7.51           O  
ATOM   1829  CB  THR B  66      -5.359   3.235  26.314  1.00  8.39           C  
ATOM   1830  OG1 THR B  66      -5.900   3.340  25.016  1.00  8.38           O  
ATOM   1831  CG2 THR B  66      -6.042   2.101  27.100  1.00  9.12           C  
ATOM   1832  N   VAL B  67      -3.587   5.607  25.825  1.00  8.60           N  
ATOM   1833  CA  VAL B  67      -2.978   6.567  24.958  1.00  9.64           C  
ATOM   1834  C   VAL B  67      -3.525   6.433  23.530  1.00 10.18           C  
ATOM   1835  O   VAL B  67      -3.772   7.446  22.862  1.00 10.00           O  
ATOM   1836  CB  VAL B  67      -1.366   6.560  25.031  1.00  9.92           C  
ATOM   1837  CG1 VAL B  67      -0.733   5.400  24.298  1.00  9.67           C  
ATOM   1838  CG2 VAL B  67      -0.823   7.871  24.428  1.00 10.98           C  
ATOM   1839  N   LEU B  68      -3.757   5.197  23.065  1.00 10.17           N  
ATOM   1840  CA  LEU B  68      -4.272   4.978  21.679  1.00 11.11           C  
ATOM   1841  C   LEU B  68      -5.762   5.351  21.545  1.00 10.37           C  
ATOM   1842  O   LEU B  68      -6.194   5.885  20.523  1.00 10.10           O  
ATOM   1843  CB  LEU B  68      -3.992   3.545  21.223  1.00 12.75           C  
ATOM   1844  CG  LEU B  68      -2.505   3.222  20.935  1.00 14.74           C  
ATOM   1845  CD1 LEU B  68      -2.315   1.793  20.451  1.00 16.21           C  
ATOM   1846  CD2 LEU B  68      -1.869   4.165  19.921  1.00 15.36           C  
ATOM   1847  N   GLN B  69      -6.523   5.167  22.625  1.00  9.59           N  
ATOM   1848  CA  GLN B  69      -7.907   5.574  22.629  1.00  9.21           C  
ATOM   1849  C   GLN B  69      -7.959   7.128  22.667  1.00  8.84           C  
ATOM   1850  O   GLN B  69      -8.844   7.744  22.067  1.00  8.13           O  
ATOM   1851  CB  GLN B  69      -8.565   5.040  23.871  1.00 10.59           C  
ATOM   1852  CG  GLN B  69      -8.646   3.507  23.881  1.00 11.73           C  
ATOM   1853  CD  GLN B  69      -9.450   3.004  25.027  1.00 12.73           C  
ATOM   1854  OE1 GLN B  69      -9.460   3.575  26.077  1.00 12.47           O  
ATOM   1855  NE2 GLN B  69     -10.158   1.919  24.814  1.00 15.48           N  
ATOM   1856  N   LEU B  70      -6.946   7.733  23.301  1.00  9.02           N  
ATOM   1857  CA  LEU B  70      -6.861   9.214  23.338  1.00  8.89           C  
ATOM   1858  C   LEU B  70      -6.519   9.703  21.965  1.00  9.42           C  
ATOM   1859  O   LEU B  70      -7.109  10.661  21.500  1.00 10.09           O  
ATOM   1860  CB  LEU B  70      -5.801   9.688  24.306  1.00  8.34           C  
ATOM   1861  CG  LEU B  70      -5.515  11.168  24.468  1.00  7.44           C  
ATOM   1862  CD1 LEU B  70      -6.799  11.917  24.777  1.00  8.58           C  
ATOM   1863  CD2 LEU B  70      -4.530  11.324  25.633  1.00  8.12           C  
ATOM   1864  N   LEU B  71      -5.552   9.047  21.320  1.00  9.77           N  
ATOM   1865  CA  LEU B  71      -5.218   9.414  19.956  1.00  9.50           C  
ATOM   1866  C   LEU B  71      -6.440   9.367  19.027  1.00 10.59           C  
ATOM   1867  O   LEU B  71      -6.602  10.264  18.124  1.00 10.64           O  
ATOM   1868  CB  LEU B  71      -4.016   8.594  19.464  1.00  9.70           C  
ATOM   1869  CG  LEU B  71      -3.654   8.868  17.989  1.00  9.48           C  
ATOM   1870  CD1 LEU B  71      -2.936  10.210  17.877  1.00  8.71           C  
ATOM   1871  CD2 LEU B  71      -2.758   7.748  17.594  1.00  8.45           C  
ATOM   1872  N   GLU B  72      -7.306   8.359  19.247  1.00 11.09           N  
ATOM   1873  CA  GLU B  72      -8.550   8.205  18.517  1.00 14.48           C  
ATOM   1874  C   GLU B  72      -9.422   9.432  18.653  1.00 14.59           C  
ATOM   1875  O   GLU B  72      -9.869  10.025  17.615  1.00 13.58           O  
ATOM   1876  CB  GLU B  72      -9.292   6.898  18.923  1.00 15.49           C  
ATOM   1877  CG  GLU B  72     -10.310   6.446  17.916  1.00 20.73           C  
ATOM   1878  CD  GLU B  72      -9.759   6.390  16.469  1.00 23.12           C  
ATOM   1879  OE1 GLU B  72      -8.681   5.826  16.198  1.00 27.40           O  
ATOM   1880  OE2 GLU B  72     -10.437   6.885  15.587  1.00 25.14           O  
ATOM   1881  N  ACYS B  73      -9.662   9.842  19.907  0.50 14.03           N  
ATOM   1882  N  BCYS B  73      -9.671   9.815  19.916  0.50 14.72           N  
ATOM   1883  CA ACYS B  73     -10.421  11.050  20.189  0.50 14.03           C  
ATOM   1884  CA BCYS B  73     -10.398  11.029  20.250  0.50 15.17           C  
ATOM   1885  C  ACYS B  73      -9.853  12.281  19.519  0.50 14.13           C  
ATOM   1886  C  BCYS B  73      -9.851  12.254  19.522  0.50 14.79           C  
ATOM   1887  O  ACYS B  73     -10.598  13.068  18.969  0.50 15.21           O  
ATOM   1888  O  BCYS B  73     -10.608  13.008  18.931  0.50 15.92           O  
ATOM   1889  CB ACYS B  73     -10.523  11.272  21.682  0.50 14.42           C  
ATOM   1890  CB BCYS B  73     -10.372  11.264  21.758  0.50 16.70           C  
ATOM   1891  SG ACYS B  73     -11.362   9.893  22.457  0.50 14.35           S  
ATOM   1892  SG BCYS B  73     -10.899  12.926  22.217  0.50 19.63           S  
ATOM   1893  N   CYS B  74      -8.535  12.453  19.579  1.00 15.00           N  
ATOM   1894  CA  CYS B  74      -7.864  13.533  18.880  1.00 14.12           C  
ATOM   1895  C   CYS B  74      -8.166  13.522  17.353  1.00 15.04           C  
ATOM   1896  O   CYS B  74      -8.429  14.552  16.723  1.00 13.65           O  
ATOM   1897  CB  CYS B  74      -6.346  13.407  19.163  1.00 14.19           C  
ATOM   1898  SG  CYS B  74      -5.861  13.828  20.890  1.00 12.35           S  
ATOM   1899  N   LEU B  75      -8.121  12.316  16.780  1.00 15.75           N  
ATOM   1900  CA  LEU B  75      -8.350  12.081  15.369  1.00 16.78           C  
ATOM   1901  C   LEU B  75      -9.780  12.412  14.993  1.00 17.04           C  
ATOM   1902  O   LEU B  75     -10.011  13.088  13.992  1.00 17.71           O  
ATOM   1903  CB  LEU B  75      -8.048  10.597  15.066  1.00 18.79           C  
ATOM   1904  CG  LEU B  75      -8.941   9.692  14.181  1.00 21.23           C  
ATOM   1905  CD1 LEU B  75      -8.996  10.184  12.763  1.00 22.63           C  
ATOM   1906  CD2 LEU B  75      -8.394   8.270  14.121  1.00 23.74           C  
ATOM   1907  N   LYS B  76     -10.735  11.955  15.798  1.00 16.41           N  
ATOM   1908  CA  LYS B  76     -12.167  12.196  15.520  1.00 17.40           C  
ATOM   1909  C   LYS B  76     -12.414  13.703  15.654  1.00 15.09           C  
ATOM   1910  O   LYS B  76     -13.211  14.289  14.895  1.00 15.64           O  
ATOM   1911  CB  LYS B  76     -13.069  11.416  16.483  1.00 18.83           C  
ATOM   1912  CG  LYS B  76     -13.001   9.874  16.324  1.00 24.66           C  
ATOM   1913  CD  LYS B  76     -13.899   9.159  17.315  1.00 26.96           C  
ATOM   1914  CE  LYS B  76     -13.280   9.139  18.711  1.00 30.83           C  
ATOM   1915  NZ  LYS B  76     -14.127   8.458  19.739  1.00 33.73           N  
ATOM   1916  N   THR B  77     -11.753  14.337  16.629  1.00 13.98           N  
ATOM   1917  CA  THR B  77     -11.908  15.787  16.879  1.00 13.79           C  
ATOM   1918  C   THR B  77     -11.470  16.631  15.662  1.00 14.21           C  
ATOM   1919  O   THR B  77     -12.176  17.561  15.234  1.00 14.10           O  
ATOM   1920  CB  THR B  77     -11.081  16.257  18.126  1.00 12.66           C  
ATOM   1921  OG1 THR B  77     -11.433  15.496  19.269  1.00 12.77           O  
ATOM   1922  CG2 THR B  77     -11.319  17.692  18.438  1.00 14.48           C  
ATOM   1923  N   GLU B  78     -10.307  16.272  15.130  1.00 14.46           N  
ATOM   1924  CA  GLU B  78      -9.727  16.844  13.943  1.00 15.50           C  
ATOM   1925  C   GLU B  78     -10.672  16.675  12.761  1.00 17.63           C  
ATOM   1926  O   GLU B  78     -11.013  17.650  12.059  1.00 19.02           O  
ATOM   1927  CB  GLU B  78      -8.356  16.232  13.678  1.00 15.38           C  
ATOM   1928  CG  GLU B  78      -7.265  16.636  14.712  1.00 16.50           C  
ATOM   1929  CD  GLU B  78      -5.870  16.193  14.286  1.00 16.28           C  
ATOM   1930  OE1 GLU B  78      -5.796  15.231  13.528  1.00 18.07           O  
ATOM   1931  OE2 GLU B  78      -4.826  16.755  14.692  1.00 18.56           O  
ATOM   1932  N   GLU B  79     -11.133  15.459  12.580  1.00 18.64           N  
ATOM   1933  CA  GLU B  79     -11.758  15.055  11.313  1.00 21.39           C  
ATOM   1934  C   GLU B  79     -12.953  15.922  11.202  1.00 21.94           C  
ATOM   1935  O   GLU B  79     -13.151  16.656  10.225  1.00 23.75           O  
ATOM   1936  CB  GLU B  79     -12.175  13.584  11.361  1.00 22.52           C  
ATOM   1937  CG  GLU B  79     -12.889  13.131  10.088  1.00 26.40           C  
ATOM   1938  CD  GLU B  79     -14.417  13.216  10.168  1.00 27.59           C  
ATOM   1939  OE1 GLU B  79     -15.012  13.032  11.255  1.00 30.69           O  
ATOM   1940  OE2 GLU B  79     -15.027  13.419   9.107  1.00 30.31           O  
ATOM   1941  N   CYS B  80     -13.686  15.899  12.296  1.00 22.89           N  
ATOM   1942  CA  CYS B  80     -14.864  16.659  12.511  1.00 26.17           C  
ATOM   1943  C   CYS B  80     -14.699  18.180  12.269  1.00 24.74           C  
ATOM   1944  O   CYS B  80     -15.549  18.790  11.620  1.00 27.05           O  
ATOM   1945  CB  CYS B  80     -15.341  16.351  13.924  1.00 24.38           C  
ATOM   1946  SG  CYS B  80     -16.591  17.450  14.545  1.00 29.53           S  
ATOM   1947  N   LEU B  81     -13.631  18.776  12.779  1.00 24.66           N  
ATOM   1948  CA  LEU B  81     -13.393  20.196  12.579  1.00 24.47           C  
ATOM   1949  C   LEU B  81     -12.570  20.555  11.305  1.00 25.48           C  
ATOM   1950  O   LEU B  81     -12.161  21.709  11.111  1.00 21.71           O  
ATOM   1951  CB  LEU B  81     -12.806  20.802  13.857  1.00 23.68           C  
ATOM   1952  CG  LEU B  81     -13.671  20.797  15.136  1.00 25.18           C  
ATOM   1953  CD1 LEU B  81     -12.809  20.965  16.393  1.00 26.48           C  
ATOM   1954  CD2 LEU B  81     -14.758  21.873  15.063  1.00 25.43           C  
ATOM   1955  N   HIS B  82     -12.335  19.569  10.436  1.00 25.97           N  
ATOM   1956  CA  HIS B  82     -11.825  19.890   9.099  1.00 26.22           C  
ATOM   1957  C   HIS B  82     -12.966  19.977   8.093  1.00 27.96           C  
ATOM   1958  O   HIS B  82     -12.791  20.528   6.985  1.00 28.75           O  
ATOM   1959  CB  HIS B  82     -10.728  18.939   8.601  1.00 23.85           C  
ATOM   1960  CG  HIS B  82      -9.477  18.884   9.465  1.00 22.35           C  
ATOM   1961  ND1 HIS B  82      -8.542  17.902   9.317  1.00 21.75           N  
ATOM   1962  CD2 HIS B  82      -9.047  19.677  10.525  1.00 21.23           C  
ATOM   1963  CE1 HIS B  82      -7.566  18.059  10.227  1.00 21.58           C  
ATOM   1964  NE2 HIS B  82      -7.869  19.146  10.973  1.00 23.15           N  
ATOM   1965  N   ARG B  83     -14.135  19.466   8.483  1.00 28.32           N  
ATOM   1966  CA  ARG B  83     -15.315  19.409   7.606  1.00 31.62           C  
ATOM   1967  C   ARG B  83     -15.676  20.792   7.091  1.00 31.91           C  
ATOM   1968  O   ARG B  83     -15.662  21.770   7.846  1.00 29.91           O  
ATOM   1969  CB  ARG B  83     -16.520  18.798   8.323  1.00 32.56           C  
ATOM   1970  CG  ARG B  83     -16.284  17.361   8.747  1.00 33.60           C  
ATOM   1971  CD  ARG B  83     -17.440  16.884   9.588  1.00 37.20           C  
ATOM   1972  NE  ARG B  83     -17.315  15.463   9.865  1.00 38.73           N  
ATOM   1973  CZ  ARG B  83     -17.962  14.818  10.826  1.00 37.43           C  
ATOM   1974  NH1 ARG B  83     -18.804  15.459  11.632  1.00 38.92           N  
ATOM   1975  NH2 ARG B  83     -17.766  13.521  10.971  1.00 40.15           N  
ATOM   1976  N   ILE B  84     -15.945  20.880   5.793  1.00 32.99           N  
ATOM   1977  CA  ILE B  84     -16.250  22.181   5.216  1.00 37.17           C  
ATOM   1978  C   ILE B  84     -17.733  22.517   5.429  1.00 40.21           C  
ATOM   1979  O   ILE B  84     -18.606  21.654   5.307  1.00 42.70           O  
ATOM   1980  CB  ILE B  84     -15.899  22.265   3.706  1.00 37.65           C  
ATOM   1981  CG1 ILE B  84     -16.829  21.363   2.879  1.00 37.04           C  
ATOM   1982  CG2 ILE B  84     -14.431  21.928   3.472  1.00 36.45           C  
ATOM   1983  CD1 ILE B  84     -17.056  21.855   1.467  1.00 37.40           C  
ATOM   1984  N   ARG B  85     -18.007  23.778   5.749  1.00 43.77           N  
ATOM   1985  CA AARG B  85     -19.360  24.273   5.925  0.50 42.71           C  
ATOM   1986  CA BARG B  85     -19.397  24.235   5.885  0.50 41.96           C  
ATOM   1987  C   ARG B  85     -19.809  25.029   4.657  1.00 43.42           C  
ATOM   1988  O   ARG B  85     -21.007  25.243   4.427  1.00 45.98           O  
ATOM   1989  CB AARG B  85     -19.386  25.133   7.192  0.50 43.07           C  
ATOM   1990  CB BARG B  85     -19.627  25.053   7.159  0.50 41.27           C  
ATOM   1991  CG AARG B  85     -18.628  24.463   8.348  0.50 41.83           C  
ATOM   1992  CG BARG B  85     -21.084  25.477   7.396  0.50 38.67           C  
ATOM   1993  CD AARG B  85     -17.870  25.446   9.227  0.50 39.89           C  
ATOM   1994  CD BARG B  85     -21.138  26.975   7.714  0.50 37.35           C  
ATOM   1995  NE AARG B  85     -18.546  25.666  10.496  0.50 38.15           N  
ATOM   1996  NE BARG B  85     -22.408  27.420   8.283  0.50 37.19           N  
ATOM   1997  CZ AARG B  85     -18.196  26.596  11.377  0.50 40.65           C  
ATOM   1998  CZ BARG B  85     -22.928  28.635   8.079  0.50 37.69           C  
ATOM   1999  NH1AARG B  85     -17.169  27.408  11.125  0.50 43.33           N  
ATOM   2000  NH1BARG B  85     -22.290  29.518   7.313  0.50 37.37           N  
ATOM   2001  NH2AARG B  85     -18.878  26.722  12.513  0.50 42.22           N  
ATOM   2002  NH2BARG B  85     -24.090  28.975   8.629  0.50 37.02           N  
ATOM   2003  N   LYS B  86     -18.828  25.433   3.843  1.00 44.67           N  
ATOM   2004  CA  LYS B  86     -19.065  26.039   2.503  1.00 44.84           C  
ATOM   2005  C   LYS B  86     -17.850  25.751   1.602  1.00 45.61           C  
ATOM   2006  O   LYS B  86     -16.733  26.156   1.934  1.00 46.07           O  
ATOM   2007  CB  LYS B  86     -19.325  27.563   2.600  1.00 42.66           C  
ATOM   2008  CG  LYS B  86     -20.717  27.956   3.107  1.00 47.59           C  
ATOM   2009  CD  LYS B  86     -20.900  29.472   3.192  1.00 47.00           C  
ATOM   2010  CE  LYS B  86     -22.128  29.839   4.020  1.00 49.27           C  
ATOM   2011  NZ  LYS B  86     -22.367  31.309   4.191  1.00 47.62           N  
ATOM   2012  N   GLU B  87     -18.037  25.044   0.483  1.00 46.46           N  
ATOM   2013  CA  GLU B  87     -16.868  24.590  -0.330  1.00 47.70           C  
ATOM   2014  C   GLU B  87     -15.908  25.716  -0.768  1.00 44.65           C  
ATOM   2015  O   GLU B  87     -14.692  25.568  -0.651  1.00 44.81           O  
ATOM   2016  CB  GLU B  87     -17.305  23.751  -1.538  1.00 47.07           C  
ATOM   2017  CG  GLU B  87     -16.147  23.111  -2.298  1.00 48.64           C  
ATOM   2018  CD  GLU B  87     -16.565  22.548  -3.638  1.00 46.63           C  
ATOM   2019  OE1 GLU B  87     -17.762  22.252  -3.804  1.00 46.39           O  
ATOM   2020  OE2 GLU B  87     -15.695  22.407  -4.530  1.00 47.90           O  
ATOM   2021  N   ARG B  88     -16.486  26.809  -1.276  1.00 45.33           N  
ATOM   2022  CA  ARG B  88     -15.846  28.128  -1.569  1.00 43.64           C  
ATOM   2023  C   ARG B  88     -15.046  28.782  -0.421  1.00 45.00           C  
ATOM   2024  O   ARG B  88     -13.866  29.115  -0.574  1.00 40.37           O  
ATOM   2025  CB  ARG B  88     -16.949  29.108  -2.009  1.00 46.56           C  
ATOM   2026  CG  ARG B  88     -18.179  29.183  -1.085  1.00 45.35           C  
ATOM   2027  CD  ARG B  88     -19.357  29.900  -1.746  1.00 46.60           C  
ATOM   2028  NE  ARG B  88     -20.171  30.659  -0.799  1.00 44.72           N  
ATOM   2029  CZ  ARG B  88     -19.902  31.901  -0.385  1.00 47.99           C  
ATOM   2030  NH1 ARG B  88     -18.814  32.547  -0.829  1.00 43.61           N  
ATOM   2031  NH2 ARG B  88     -20.710  32.490   0.499  1.00 44.26           N  
ATOM   2032  N   TRP B  89     -15.741  29.005   0.702  1.00 44.76           N  
ATOM   2033  CA  TRP B  89     -15.175  29.324   2.021  1.00 45.78           C  
ATOM   2034  C   TRP B  89     -14.007  28.503   2.467  1.00 41.86           C  
ATOM   2035  O   TRP B  89     -13.403  28.831   3.485  1.00 34.84           O  
ATOM   2036  CB  TRP B  89     -16.216  29.054   3.078  1.00 48.11           C  
ATOM   2037  CG  TRP B  89     -17.091  30.203   3.437  1.00 50.30           C  
ATOM   2038  CD1 TRP B  89     -17.431  31.307   2.657  1.00 49.67           C  
ATOM   2039  CD2 TRP B  89     -17.838  30.354   4.675  1.00 51.71           C  
ATOM   2040  NE1 TRP B  89     -18.298  32.128   3.330  1.00 46.82           N  
ATOM   2041  CE2 TRP B  89     -18.583  31.615   4.553  1.00 51.96           C  
ATOM   2042  CE3 TRP B  89     -17.946  29.613   5.844  1.00 52.00           C  
ATOM   2043  CZ2 TRP B  89     -19.398  32.081   5.570  1.00 50.24           C  
ATOM   2044  CZ3 TRP B  89     -18.769  30.094   6.858  1.00 52.31           C  
ATOM   2045  CH2 TRP B  89     -19.473  31.297   6.727  1.00 51.13           C  
ATOM   2046  N   GLY B  90     -13.741  27.402   1.761  1.00 40.89           N  
ATOM   2047  CA  GLY B  90     -12.556  26.573   1.971  1.00 38.63           C  
ATOM   2048  C   GLY B  90     -12.572  25.617   3.158  1.00 39.41           C  
ATOM   2049  O   GLY B  90     -13.498  25.643   3.990  1.00 35.09           O  
ATOM   2050  N   PRO B  91     -11.544  24.738   3.235  1.00 41.06           N  
ATOM   2051  CA  PRO B  91     -11.387  23.904   4.427  1.00 38.49           C  
ATOM   2052  C   PRO B  91     -10.956  24.751   5.638  1.00 36.67           C  
ATOM   2053  O   PRO B  91     -10.703  25.946   5.495  1.00 37.56           O  
ATOM   2054  CB  PRO B  91     -10.290  22.883   4.020  1.00 41.61           C  
ATOM   2055  CG  PRO B  91     -10.143  22.980   2.539  1.00 39.84           C  
ATOM   2056  CD  PRO B  91     -10.565  24.386   2.179  1.00 43.81           C  
ATOM   2057  N   ARG B  92     -10.938  24.139   6.826  1.00 35.67           N  
ATOM   2058  CA  ARG B  92     -10.327  24.751   8.023  1.00 30.03           C  
ATOM   2059  C   ARG B  92      -9.343  23.762   8.617  1.00 25.97           C  
ATOM   2060  O   ARG B  92      -9.474  22.561   8.426  1.00 26.68           O  
ATOM   2061  CB  ARG B  92     -11.381  25.070   9.070  1.00 30.68           C  
ATOM   2062  CG  ARG B  92     -12.776  24.686   8.659  1.00 34.64           C  
ATOM   2063  CD  ARG B  92     -13.672  24.579   9.868  1.00 30.75           C  
ATOM   2064  NE  ARG B  92     -14.684  23.550   9.671  1.00 32.29           N  
ATOM   2065  CZ  ARG B  92     -15.385  22.977  10.644  1.00 30.67           C  
ATOM   2066  NH1 ARG B  92     -15.220  23.343  11.922  1.00 24.62           N  
ATOM   2067  NH2 ARG B  92     -16.297  22.069  10.317  1.00 31.68           N  
ATOM   2068  N   THR B  93      -8.361  24.258   9.353  1.00 22.50           N  
ATOM   2069  CA  THR B  93      -7.405  23.376   9.933  1.00 19.01           C  
ATOM   2070  C   THR B  93      -7.587  23.306  11.456  1.00 17.67           C  
ATOM   2071  O   THR B  93      -7.955  24.283  12.145  1.00 16.20           O  
ATOM   2072  CB  THR B  93      -5.949  23.772   9.548  1.00 21.41           C  
ATOM   2073  OG1 THR B  93      -5.562  24.989  10.197  1.00 18.70           O  
ATOM   2074  CG2 THR B  93      -5.762  23.924   8.036  1.00 19.82           C  
ATOM   2075  N   LEU B  94      -7.386  22.125  11.964  1.00 15.30           N  
ATOM   2076  CA  LEU B  94      -7.220  21.915  13.410  1.00 14.90           C  
ATOM   2077  C   LEU B  94      -6.265  20.754  13.570  1.00 13.77           C  
ATOM   2078  O   LEU B  94      -6.495  19.680  12.940  1.00 12.46           O  
ATOM   2079  CB  LEU B  94      -8.530  21.551  14.076  1.00 14.82           C  
ATOM   2080  CG  LEU B  94      -8.193  21.296  15.551  1.00 15.13           C  
ATOM   2081  CD1 LEU B  94      -8.181  22.673  16.219  1.00 13.67           C  
ATOM   2082  CD2 LEU B  94      -9.128  20.307  16.236  1.00 15.94           C  
ATOM   2083  N   ASP B  95      -5.182  20.993  14.332  1.00 12.11           N  
ATOM   2084  CA  ASP B  95      -4.253  19.964  14.729  1.00 12.02           C  
ATOM   2085  C   ASP B  95      -4.457  19.693  16.226  1.00 10.57           C  
ATOM   2086  O   ASP B  95      -4.471  20.632  17.011  1.00  9.21           O  
ATOM   2087  CB  ASP B  95      -2.829  20.480  14.475  1.00 13.40           C  
ATOM   2088  CG  ASP B  95      -2.621  20.980  13.008  0.80 16.19           C  
ATOM   2089  OD1 ASP B  95      -2.527  20.105  12.141  1.00 16.47           O  
ATOM   2090  OD2 ASP B  95      -2.552  22.228  12.730  1.00 17.12           O  
ATOM   2091  N   VAL B  96      -4.615  18.426  16.643  1.00 10.21           N  
ATOM   2092  CA  VAL B  96      -4.680  18.049  18.102  1.00 10.32           C  
ATOM   2093  C   VAL B  96      -3.686  16.930  18.318  1.00  9.98           C  
ATOM   2094  O   VAL B  96      -3.884  15.840  17.786  1.00 13.03           O  
ATOM   2095  CB  VAL B  96      -6.050  17.466  18.512  1.00  9.65           C  
ATOM   2096  CG1 VAL B  96      -6.132  17.227  20.038  1.00 10.32           C  
ATOM   2097  CG2 VAL B  96      -7.141  18.423  18.103  1.00  9.92           C  
ATOM   2098  N   ASP B  97      -2.569  17.210  19.003  1.00 10.39           N  
ATOM   2099  CA  ASP B  97      -1.479  16.306  19.244  1.00 10.26           C  
ATOM   2100  C   ASP B  97      -1.378  15.922  20.717  1.00  8.98           C  
ATOM   2101  O   ASP B  97      -1.583  16.777  21.574  1.00  7.94           O  
ATOM   2102  CB  ASP B  97      -0.163  17.026  18.955  1.00 12.13           C  
ATOM   2103  CG  ASP B  97       0.084  17.154  17.477  0.80 15.30           C  
ATOM   2104  OD1 ASP B  97      -0.246  16.167  16.763  1.00 16.07           O  
ATOM   2105  OD2 ASP B  97       0.659  18.197  17.062  1.00 17.02           O  
ATOM   2106  N   ILE B  98      -0.941  14.689  21.011  1.00  8.28           N  
ATOM   2107  CA  ILE B  98      -0.694  14.316  22.385  1.00  7.34           C  
ATOM   2108  C   ILE B  98       0.738  14.705  22.726  1.00  7.34           C  
ATOM   2109  O   ILE B  98       1.735  14.183  22.171  1.00  7.66           O  
ATOM   2110  CB  ILE B  98      -0.875  12.777  22.672  1.00  7.05           C  
ATOM   2111  CG1 ILE B  98      -2.323  12.314  22.402  1.00  6.52           C  
ATOM   2112  CG2 ILE B  98      -0.550  12.459  24.142  1.00  7.02           C  
ATOM   2113  CD1 ILE B  98      -2.394  10.752  22.319  1.00  7.31           C  
ATOM   2114  N   LEU B  99       0.880  15.593  23.694  1.00  6.72           N  
ATOM   2115  CA  LEU B  99       2.245  16.056  24.042  1.00  6.64           C  
ATOM   2116  C   LEU B  99       2.906  15.268  25.170  1.00  7.71           C  
ATOM   2117  O   LEU B  99       4.135  15.010  25.101  1.00  8.12           O  
ATOM   2118  CB  LEU B  99       2.217  17.504  24.516  1.00  6.12           C  
ATOM   2119  CG  LEU B  99       1.464  18.460  23.643  1.00  5.22           C  
ATOM   2120  CD1 LEU B  99       1.436  19.848  24.342  1.00  5.46           C  
ATOM   2121  CD2 LEU B  99       2.044  18.543  22.247  1.00  5.63           C  
ATOM   2122  N   LEU B 100       2.132  14.987  26.216  1.00  8.28           N  
ATOM   2123  CA  LEU B 100       2.575  14.243  27.399  1.00  9.27           C  
ATOM   2124  C   LEU B 100       1.400  13.368  27.826  1.00  9.59           C  
ATOM   2125  O   LEU B 100       0.253  13.781  27.716  1.00  9.42           O  
ATOM   2126  CB  LEU B 100       2.946  15.193  28.537  1.00  8.55           C  
ATOM   2127  CG  LEU B 100       4.080  16.215  28.346  1.00  9.97           C  
ATOM   2128  CD1 LEU B 100       4.052  17.342  29.388  1.00  9.52           C  
ATOM   2129  CD2 LEU B 100       5.470  15.596  28.206  1.00 11.03           C  
ATOM   2130  N   TYR B 101       1.684  12.161  28.280  1.00 10.82           N  
ATOM   2131  CA  TYR B 101       0.671  11.224  28.759  1.00 10.99           C  
ATOM   2132  C   TYR B 101       1.260  10.646  30.047  1.00 11.92           C  
ATOM   2133  O   TYR B 101       2.187   9.865  30.004  1.00 11.27           O  
ATOM   2134  CB  TYR B 101       0.407  10.150  27.703  1.00 10.42           C  
ATOM   2135  CG  TYR B 101      -0.660   9.155  28.080  1.00  9.88           C  
ATOM   2136  CD1 TYR B 101      -2.004   9.439  27.824  1.00  9.22           C  
ATOM   2137  CD2 TYR B 101      -0.287   7.914  28.703  1.00  9.13           C  
ATOM   2138  CE1 TYR B 101      -2.965   8.546  28.185  1.00  9.29           C  
ATOM   2139  CE2 TYR B 101      -1.208   6.983  29.084  1.00  9.10           C  
ATOM   2140  CZ  TYR B 101      -2.557   7.286  28.803  1.00  8.76           C  
ATOM   2141  OH  TYR B 101      -3.536   6.407  29.105  1.00  8.49           O  
ATOM   2142  N   GLY B 102       0.750  11.097  31.192  1.00 13.34           N  
ATOM   2143  CA  GLY B 102       1.334  10.733  32.501  1.00 14.03           C  
ATOM   2144  C   GLY B 102       2.787  11.127  32.504  1.00 14.39           C  
ATOM   2145  O   GLY B 102       3.148  12.221  32.024  1.00 17.42           O  
ATOM   2146  N   GLU B 103       3.633  10.274  33.031  1.00 17.37           N  
ATOM   2147  CA  GLU B 103       5.113  10.520  32.875  1.00 20.46           C  
ATOM   2148  C   GLU B 103       5.785   9.535  31.971  1.00 20.35           C  
ATOM   2149  O   GLU B 103       6.991   9.414  32.003  1.00 22.73           O  
ATOM   2150  CB  GLU B 103       5.866  10.641  34.203  1.00 24.27           C  
ATOM   2151  CG  GLU B 103       6.152  12.101  34.580  1.00 28.88           C  
ATOM   2152  CD  GLU B 103       4.922  12.906  34.981  1.00 33.18           C  
ATOM   2153  OE1 GLU B 103       4.432  12.763  36.128  1.00 40.95           O  
ATOM   2154  OE2 GLU B 103       4.456  13.746  34.183  1.00 41.24           O  
ATOM   2155  N   GLU B 104       4.983   8.911  31.118  1.00 19.63           N  
ATOM   2156  CA  GLU B 104       5.346   7.796  30.268  1.00 22.35           C  
ATOM   2157  C   GLU B 104       5.991   8.312  28.990  1.00 23.06           C  
ATOM   2158  O   GLU B 104       5.481   9.263  28.405  1.00 24.76           O  
ATOM   2159  CB  GLU B 104       4.030   7.051  29.872  1.00 21.90           C  
ATOM   2160  CG  GLU B 104       3.158   6.596  31.044  1.00 24.33           C  
ATOM   2161  CD  GLU B 104       1.861   5.928  30.624  0.50 28.40           C  
ATOM   2162  OE1 GLU B 104       1.839   5.139  29.637  1.00 29.96           O  
ATOM   2163  OE2 GLU B 104       0.845   6.197  31.305  1.00 31.10           O  
ATOM   2164  N   MET B 105       7.087   7.715  28.519  1.00 26.01           N  
ATOM   2165  CA  MET B 105       7.382   7.896  27.088  1.00 25.51           C  
ATOM   2166  C   MET B 105       6.805   6.737  26.312  1.00 22.72           C  
ATOM   2167  O   MET B 105       6.817   5.611  26.771  1.00 23.36           O  
ATOM   2168  CB  MET B 105       8.835   8.281  26.698  1.00 30.97           C  
ATOM   2169  CG  MET B 105      10.007   7.545  27.319  1.00 34.79           C  
ATOM   2170  SD  MET B 105      11.466   7.843  26.279  1.00 40.16           S  
ATOM   2171  CE  MET B 105      11.112   6.726  24.917  1.00 40.92           C  
ATOM   2172  N   ILE B 106       6.184   7.049  25.195  1.00 22.97           N  
ATOM   2173  CA  ILE B 106       5.457   6.058  24.393  1.00 19.47           C  
ATOM   2174  C   ILE B 106       6.191   6.050  23.070  1.00 17.99           C  
ATOM   2175  O   ILE B 106       6.473   7.101  22.465  1.00 16.97           O  
ATOM   2176  CB  ILE B 106       3.934   6.405  24.237  1.00 21.14           C  
ATOM   2177  CG1 ILE B 106       3.194   6.258  25.591  1.00 20.16           C  
ATOM   2178  CG2 ILE B 106       3.252   5.467  23.271  1.00 18.05           C  
ATOM   2179  CD1 ILE B 106       2.784   7.577  26.200  1.00 21.62           C  
ATOM   2180  N  AASP B 107       6.588   4.879  22.594  0.50 17.13           N  
ATOM   2181  N  BASP B 107       6.506   4.840  22.665  0.50 16.94           N  
ATOM   2182  CA AASP B 107       7.293   4.823  21.289  0.50 16.48           C  
ATOM   2183  CA BASP B 107       7.195   4.635  21.432  0.50 16.44           C  
ATOM   2184  C  AASP B 107       6.738   3.634  20.488  0.50 15.79           C  
ATOM   2185  C  BASP B 107       6.462   3.519  20.742  0.50 15.64           C  
ATOM   2186  O  AASP B 107       7.210   2.492  20.601  0.50 15.59           O  
ATOM   2187  O  BASP B 107       6.566   2.335  21.150  0.50 14.40           O  
ATOM   2188  CB AASP B 107       8.846   4.780  21.448  0.50 17.24           C  
ATOM   2189  CB BASP B 107       8.638   4.230  21.697  0.50 17.25           C  
ATOM   2190  CG AASP B 107       9.500   6.184  21.651  0.50 17.75           C  
ATOM   2191  CG BASP B 107       9.349   3.914  20.438  0.50 17.43           C  
ATOM   2192  OD1AASP B 107       9.013   7.224  21.148  0.50 16.90           O  
ATOM   2193  OD1BASP B 107       8.676   3.989  19.392  0.50 17.78           O  
ATOM   2194  OD2AASP B 107      10.558   6.269  22.314  0.50 17.74           O  
ATOM   2195  OD2BASP B 107      10.539   3.587  20.480  0.50 18.02           O  
ATOM   2196  N   LEU B 108       5.669   3.906  19.746  1.00 14.58           N  
ATOM   2197  CA  LEU B 108       4.962   2.919  18.861  1.00 14.21           C  
ATOM   2198  C   LEU B 108       5.023   3.466  17.464  1.00 14.05           C  
ATOM   2199  O   LEU B 108       5.044   4.656  17.288  1.00 13.93           O  
ATOM   2200  CB  LEU B 108       3.445   2.822  19.179  1.00 13.35           C  
ATOM   2201  CG  LEU B 108       2.964   2.764  20.602  1.00 12.44           C  
ATOM   2202  CD1 LEU B 108       1.436   2.905  20.675  1.00 12.03           C  
ATOM   2203  CD2 LEU B 108       3.458   1.443  21.222  1.00 13.55           C  
ATOM   2204  N   PRO B 109       5.044   2.592  16.453  1.00 13.61           N  
ATOM   2205  CA  PRO B 109       5.100   3.075  15.065  1.00 12.87           C  
ATOM   2206  C   PRO B 109       4.012   4.122  14.809  1.00 13.30           C  
ATOM   2207  O   PRO B 109       4.233   5.103  14.077  1.00 13.42           O  
ATOM   2208  CB  PRO B 109       4.887   1.773  14.238  1.00 12.59           C  
ATOM   2209  CG  PRO B 109       5.437   0.705  15.126  1.00 11.98           C  
ATOM   2210  CD  PRO B 109       5.148   1.122  16.562  1.00 12.57           C  
ATOM   2211  N   LYS B 110       2.854   4.006  15.424  1.00 12.56           N  
ATOM   2212  CA  LYS B 110       1.860   5.022  15.072  1.00 13.63           C  
ATOM   2213  C   LYS B 110       1.916   6.247  15.961  1.00 13.53           C  
ATOM   2214  O   LYS B 110       1.247   7.201  15.673  1.00 13.86           O  
ATOM   2215  CB  LYS B 110       0.418   4.502  15.003  1.00 14.82           C  
ATOM   2216  CG  LYS B 110      -0.027   3.596  16.125  1.00 15.44           C  
ATOM   2217  CD  LYS B 110      -1.544   3.579  16.092  1.00 19.60           C  
ATOM   2218  CE  LYS B 110      -2.151   2.512  16.989  1.00 22.06           C  
ATOM   2219  NZ  LYS B 110      -3.642   2.709  16.975  1.00 27.65           N  
ATOM   2220  N   LEU B 111       2.686   6.189  17.031  1.00 12.27           N  
ATOM   2221  CA  LEU B 111       2.624   7.276  18.018  1.00 12.93           C  
ATOM   2222  C   LEU B 111       3.871   7.351  18.817  1.00 12.34           C  
ATOM   2223  O   LEU B 111       4.230   6.371  19.427  1.00 10.86           O  
ATOM   2224  CB  LEU B 111       1.430   7.039  18.983  1.00 12.42           C  
ATOM   2225  CG  LEU B 111       1.074   8.149  20.018  1.00 11.77           C  
ATOM   2226  CD1 LEU B 111       0.651   9.521  19.432  1.00 10.97           C  
ATOM   2227  CD2 LEU B 111       0.010   7.547  20.943  1.00 12.21           C  
ATOM   2228  N   SER B 112       4.523   8.520  18.814  1.00 12.40           N  
ATOM   2229  CA  SER B 112       5.503   8.835  19.848  1.00 13.34           C  
ATOM   2230  C   SER B 112       4.986   9.961  20.753  1.00 12.80           C  
ATOM   2231  O   SER B 112       4.566  10.993  20.268  1.00 11.78           O  
ATOM   2232  CB  SER B 112       6.855   9.249  19.282  1.00 13.36           C  
ATOM   2233  OG  SER B 112       7.286   8.346  18.283  1.00 14.06           O  
ATOM   2234  N   VAL B 113       5.056   9.740  22.055  1.00 13.77           N  
ATOM   2235  CA  VAL B 113       4.697  10.766  23.028  1.00 14.58           C  
ATOM   2236  C   VAL B 113       5.807  10.920  24.040  1.00 16.37           C  
ATOM   2237  O   VAL B 113       6.142   9.913  24.693  1.00 19.08           O  
ATOM   2238  CB  VAL B 113       3.383  10.415  23.794  1.00 13.49           C  
ATOM   2239  CG1 VAL B 113       3.252  11.274  25.051  1.00 12.72           C  
ATOM   2240  CG2 VAL B 113       2.145  10.580  22.890  1.00 12.54           C  
ATOM   2241  N   PRO B 114       6.397  12.156  24.171  1.00 17.71           N  
ATOM   2242  CA  PRO B 114       6.214  13.364  23.369  1.00 18.94           C  
ATOM   2243  C   PRO B 114       6.742  13.148  21.971  1.00 21.36           C  
ATOM   2244  O   PRO B 114       7.426  12.181  21.733  1.00 23.46           O  
ATOM   2245  CB  PRO B 114       7.137  14.392  24.064  1.00 19.88           C  
ATOM   2246  CG  PRO B 114       7.338  13.844  25.452  1.00 18.36           C  
ATOM   2247  CD  PRO B 114       7.433  12.372  25.207  1.00 18.56           C  
ATOM   2248  N   HIS B 115       6.459  14.035  21.034  1.00 24.52           N  
ATOM   2249  CA  HIS B 115       7.100  13.888  19.745  1.00 25.97           C  
ATOM   2250  C   HIS B 115       8.589  14.039  19.997  1.00 26.29           C  
ATOM   2251  O   HIS B 115       8.997  14.855  20.853  1.00 26.62           O  
ATOM   2252  CB  HIS B 115       6.606  14.937  18.769  1.00 26.47           C  
ATOM   2253  CG  HIS B 115       7.471  15.054  17.545  1.00 30.00           C  
ATOM   2254  ND1 HIS B 115       7.539  14.093  16.613  1.00 31.96           N  
ATOM   2255  CD2 HIS B 115       8.344  16.043  17.148  1.00 31.20           C  
ATOM   2256  CE1 HIS B 115       8.409  14.454  15.657  1.00 34.56           C  
ATOM   2257  NE2 HIS B 115       8.904  15.650  15.984  1.00 32.83           N  
ATOM   2258  N   PRO B 116       9.431  13.252  19.294  1.00 26.90           N  
ATOM   2259  CA  PRO B 116      10.869  13.392  19.588  1.00 25.19           C  
ATOM   2260  C   PRO B 116      11.397  14.821  19.412  1.00 24.00           C  
ATOM   2261  O   PRO B 116      12.471  15.114  19.918  1.00 23.95           O  
ATOM   2262  CB  PRO B 116      11.558  12.437  18.562  1.00 26.84           C  
ATOM   2263  CG  PRO B 116      10.462  12.045  17.593  1.00 27.62           C  
ATOM   2264  CD  PRO B 116       9.166  12.153  18.346  1.00 26.11           C  
ATOM   2265  N   ARG B 117      10.672  15.677  18.692  1.00 22.02           N  
ATOM   2266  CA  ARG B 117      11.150  17.026  18.381  1.00 22.33           C  
ATOM   2267  C   ARG B 117      10.273  18.113  19.018  1.00 19.40           C  
ATOM   2268  O   ARG B 117      10.358  19.290  18.676  1.00 18.89           O  
ATOM   2269  CB  ARG B 117      11.304  17.222  16.880  1.00 23.16           C  
ATOM   2270  CG  ARG B 117      12.250  16.209  16.250  1.00 24.28           C  
ATOM   2271  CD  ARG B 117      12.439  16.498  14.776  1.00 28.29           C  
ATOM   2272  NE  ARG B 117      12.826  17.895  14.590  1.00 28.59           N  
ATOM   2273  CZ  ARG B 117      12.833  18.547  13.435  1.00 31.10           C  
ATOM   2274  NH1 ARG B 117      12.455  17.948  12.309  1.00 33.23           N  
ATOM   2275  NH2 ARG B 117      13.209  19.821  13.418  1.00 32.16           N  
ATOM   2276  N   MET B 118       9.470  17.702  19.984  1.00 18.61           N  
ATOM   2277  CA  MET B 118       8.634  18.607  20.728  1.00 18.58           C  
ATOM   2278  C   MET B 118       9.428  19.744  21.365  1.00 18.22           C  
ATOM   2279  O   MET B 118       8.956  20.902  21.413  1.00 19.78           O  
ATOM   2280  CB  MET B 118       7.881  17.856  21.826  1.00 18.29           C  
ATOM   2281  CG  MET B 118       6.734  18.674  22.372  1.00 20.82           C  
ATOM   2282  SD  MET B 118       5.911  18.047  23.874  1.00 23.11           S  
ATOM   2283  CE  MET B 118       7.233  17.745  25.013  1.00 17.12           C  
ATOM   2284  N   ASN B 119      10.604  19.408  21.891  1.00 16.95           N  
ATOM   2285  CA  ASN B 119      11.431  20.340  22.730  1.00 18.13           C  
ATOM   2286  C   ASN B 119      12.054  21.442  21.892  1.00 18.39           C  
ATOM   2287  O   ASN B 119      12.488  22.468  22.432  1.00 18.11           O  
ATOM   2288  CB  ASN B 119      12.498  19.591  23.553  1.00 18.20           C  
ATOM   2289  CG  ASN B 119      11.885  18.666  24.604  1.00 20.49           C  
ATOM   2290  OD1 ASN B 119      10.660  18.721  24.880  1.00 22.17           O  
ATOM   2291  ND2 ASN B 119      12.721  17.792  25.193  1.00 20.21           N  
ATOM   2292  N   GLU B 120      11.992  21.278  20.567  1.00 15.52           N  
ATOM   2293  CA  GLU B 120      12.431  22.330  19.655  1.00 16.50           C  
ATOM   2294  C   GLU B 120      11.388  23.431  19.351  1.00 14.38           C  
ATOM   2295  O   GLU B 120      11.683  24.395  18.684  1.00 12.80           O  
ATOM   2296  CB  GLU B 120      12.782  21.678  18.327  1.00 17.61           C  
ATOM   2297  CG  GLU B 120      14.014  20.801  18.367  1.00 22.99           C  
ATOM   2298  CD  GLU B 120      14.223  20.122  17.030  1.00 24.33           C  
ATOM   2299  OE1 GLU B 120      14.069  20.787  15.988  1.00 25.34           O  
ATOM   2300  OE2 GLU B 120      14.515  18.914  17.036  1.00 30.36           O  
ATOM   2301  N   ARG B 121      10.135  23.180  19.731  1.00 14.13           N  
ATOM   2302  CA  ARG B 121       8.991  23.952  19.299  1.00 11.87           C  
ATOM   2303  C   ARG B 121       8.436  24.925  20.354  1.00 10.05           C  
ATOM   2304  O   ARG B 121       7.821  24.514  21.357  1.00 10.40           O  
ATOM   2305  CB  ARG B 121       7.930  22.970  18.753  1.00 12.95           C  
ATOM   2306  CG  ARG B 121       8.396  22.458  17.387  1.00 15.08           C  
ATOM   2307  CD  ARG B 121       7.996  21.047  17.033  1.00 18.95           C  
ATOM   2308  NE  ARG B 121       8.678  20.689  15.771  1.00 20.79           N  
ATOM   2309  CZ  ARG B 121       8.580  19.497  15.178  1.00 24.59           C  
ATOM   2310  NH1 ARG B 121       7.822  18.518  15.712  1.00 25.33           N  
ATOM   2311  NH2 ARG B 121       9.187  19.291  14.013  1.00 23.54           N  
ATOM   2312  N   ALA B 122       8.711  26.216  20.143  1.00  8.76           N  
ATOM   2313  CA  ALA B 122       8.287  27.197  21.096  1.00  8.59           C  
ATOM   2314  C   ALA B 122       6.772  27.227  21.079  1.00  7.82           C  
ATOM   2315  O   ALA B 122       6.147  27.590  22.097  1.00  8.31           O  
ATOM   2316  CB  ALA B 122       8.848  28.607  20.790  1.00  9.16           C  
ATOM   2317  N   PHE B 123       6.176  26.916  19.953  1.00  7.30           N  
ATOM   2318  CA  PHE B 123       4.703  27.118  19.905  1.00  7.57           C  
ATOM   2319  C   PHE B 123       3.990  26.064  20.813  1.00  7.76           C  
ATOM   2320  O   PHE B 123       2.795  26.199  21.142  1.00  8.32           O  
ATOM   2321  CB  PHE B 123       4.219  27.105  18.443  1.00  7.42           C  
ATOM   2322  CG  PHE B 123       4.323  25.763  17.767  1.00  7.20           C  
ATOM   2323  CD1 PHE B 123       3.343  24.792  17.968  1.00  7.45           C  
ATOM   2324  CD2 PHE B 123       5.329  25.508  16.819  1.00  7.30           C  
ATOM   2325  CE1 PHE B 123       3.423  23.548  17.331  1.00  7.25           C  
ATOM   2326  CE2 PHE B 123       5.364  24.316  16.110  1.00  7.35           C  
ATOM   2327  CZ  PHE B 123       4.398  23.329  16.363  1.00  7.14           C  
ATOM   2328  N   VAL B 124       4.721  25.010  21.155  1.00  7.44           N  
ATOM   2329  CA  VAL B 124       4.259  24.066  22.147  1.00  7.27           C  
ATOM   2330  C   VAL B 124       4.718  24.508  23.537  1.00  6.98           C  
ATOM   2331  O   VAL B 124       3.925  24.571  24.446  1.00  7.05           O  
ATOM   2332  CB  VAL B 124       4.832  22.625  21.876  1.00  7.67           C  
ATOM   2333  CG1 VAL B 124       4.434  21.619  23.009  1.00  7.26           C  
ATOM   2334  CG2 VAL B 124       4.386  22.070  20.526  1.00  7.56           C  
ATOM   2335  N   LEU B 125       6.030  24.652  23.731  1.00  7.21           N  
ATOM   2336  CA  LEU B 125       6.575  24.712  25.042  1.00  7.33           C  
ATOM   2337  C   LEU B 125       6.063  25.922  25.780  1.00  6.64           C  
ATOM   2338  O   LEU B 125       5.897  25.846  26.975  1.00  6.17           O  
ATOM   2339  CB  LEU B 125       8.156  24.692  25.082  1.00  8.49           C  
ATOM   2340  CG  LEU B 125       8.907  23.429  24.598  1.00  9.53           C  
ATOM   2341  CD1 LEU B 125      10.435  23.696  24.593  1.00 11.16           C  
ATOM   2342  CD2 LEU B 125       8.482  22.149  25.327  1.00 10.60           C  
ATOM   2343  N   ILE B 126       5.907  27.054  25.097  1.00  6.65           N  
ATOM   2344  CA  ILE B 126       5.482  28.299  25.801  1.00  6.70           C  
ATOM   2345  C   ILE B 126       4.083  28.163  26.433  1.00  6.98           C  
ATOM   2346  O   ILE B 126       3.929  28.255  27.655  1.00  7.23           O  
ATOM   2347  CB  ILE B 126       5.697  29.578  24.917  1.00  7.24           C  
ATOM   2348  CG1 ILE B 126       7.224  29.855  24.785  1.00  7.20           C  
ATOM   2349  CG2 ILE B 126       5.009  30.795  25.516  1.00  6.75           C  
ATOM   2350  CD1 ILE B 126       7.595  30.811  23.630  1.00  7.65           C  
ATOM   2351  N   PRO B 127       3.058  27.852  25.615  1.00  7.17           N  
ATOM   2352  CA  PRO B 127       1.762  27.582  26.250  1.00  7.74           C  
ATOM   2353  C   PRO B 127       1.819  26.341  27.170  1.00  8.19           C  
ATOM   2354  O   PRO B 127       1.092  26.306  28.137  1.00  9.69           O  
ATOM   2355  CB  PRO B 127       0.828  27.347  25.067  1.00  7.39           C  
ATOM   2356  CG  PRO B 127       1.654  27.094  23.873  1.00  6.50           C  
ATOM   2357  CD  PRO B 127       3.071  27.586  24.175  1.00  6.92           C  
ATOM   2358  N   LEU B 128       2.726  25.394  26.940  1.00  9.68           N  
ATOM   2359  CA  LEU B 128       2.773  24.172  27.782  1.00 10.51           C  
ATOM   2360  C   LEU B 128       3.309  24.495  29.210  1.00 10.45           C  
ATOM   2361  O   LEU B 128       2.792  23.961  30.210  1.00 11.41           O  
ATOM   2362  CB  LEU B 128       3.523  23.025  27.112  1.00 11.38           C  
ATOM   2363  CG  LEU B 128       3.664  21.734  27.894  1.00 11.90           C  
ATOM   2364  CD1 LEU B 128       2.275  21.122  28.004  1.00 11.32           C  
ATOM   2365  CD2 LEU B 128       4.571  20.769  27.163  1.00 12.94           C  
ATOM   2366  N   ASN B 129       4.269  25.415  29.271  1.00 10.22           N  
ATOM   2367  CA  ASN B 129       4.857  25.911  30.512  1.00  9.91           C  
ATOM   2368  C   ASN B 129       3.862  26.646  31.361  1.00 10.59           C  
ATOM   2369  O   ASN B 129       4.032  26.720  32.559  1.00 10.47           O  
ATOM   2370  CB  ASN B 129       6.033  26.866  30.225  1.00 10.02           C  
ATOM   2371  CG  ASN B 129       6.734  27.335  31.507  1.00  9.73           C  
ATOM   2372  OD1 ASN B 129       7.166  26.520  32.347  1.00  9.82           O  
ATOM   2373  ND2 ASN B 129       6.849  28.621  31.648  1.00  8.26           N  
ATOM   2374  N   ASP B 130       2.816  27.204  30.739  1.00  9.76           N  
ATOM   2375  CA  ASP B 130       1.812  27.935  31.453  1.00 10.71           C  
ATOM   2376  C   ASP B 130       0.965  26.994  32.295  1.00 10.93           C  
ATOM   2377  O   ASP B 130       0.394  27.405  33.285  1.00  9.91           O  
ATOM   2378  CB  ASP B 130       0.921  28.660  30.464  1.00 11.12           C  
ATOM   2379  CG  ASP B 130       1.595  29.936  29.849  1.00 12.84           C  
ATOM   2380  OD1 ASP B 130       2.548  30.536  30.430  1.00 13.78           O  
ATOM   2381  OD2 ASP B 130       1.115  30.345  28.798  1.00 11.37           O  
ATOM   2382  N   ILE B 131       0.861  25.724  31.894  1.00 10.76           N  
ATOM   2383  CA  ILE B 131      -0.028  24.778  32.601  1.00 11.18           C  
ATOM   2384  C   ILE B 131       0.665  23.535  33.130  1.00 12.22           C  
ATOM   2385  O   ILE B 131       0.071  22.783  33.949  1.00 13.76           O  
ATOM   2386  CB  ILE B 131      -1.294  24.409  31.772  1.00 11.38           C  
ATOM   2387  CG1 ILE B 131      -0.928  23.814  30.376  1.00 11.23           C  
ATOM   2388  CG2 ILE B 131      -2.209  25.604  31.626  1.00 10.92           C  
ATOM   2389  CD1 ILE B 131      -2.110  23.217  29.625  1.00 10.81           C  
ATOM   2390  N   ALA B 132       1.958  23.360  32.789  1.00 12.22           N  
ATOM   2391  CA  ALA B 132       2.653  22.088  33.013  1.00 11.14           C  
ATOM   2392  C   ALA B 132       4.119  22.368  33.322  1.00 11.56           C  
ATOM   2393  O   ALA B 132       4.968  21.580  32.928  1.00 11.72           O  
ATOM   2394  CB  ALA B 132       2.598  21.262  31.740  1.00 10.60           C  
ATOM   2395  N   ALA B 133       4.416  23.528  33.921  1.00 12.13           N  
ATOM   2396  CA  ALA B 133       5.782  23.955  34.178  1.00 13.30           C  
ATOM   2397  C   ALA B 133       6.599  22.897  34.941  1.00 14.43           C  
ATOM   2398  O   ALA B 133       7.794  22.676  34.672  1.00 15.64           O  
ATOM   2399  CB  ALA B 133       5.767  25.268  34.946  1.00 13.79           C  
ATOM   2400  N   ASN B 134       5.954  22.247  35.908  1.00 15.53           N  
ATOM   2401  CA  ASN B 134       6.633  21.329  36.819  1.00 18.11           C  
ATOM   2402  C   ASN B 134       6.655  19.867  36.381  1.00 17.31           C  
ATOM   2403  O   ASN B 134       7.316  19.025  37.007  1.00 18.03           O  
ATOM   2404  CB  ASN B 134       6.101  21.524  38.242  1.00 18.55           C  
ATOM   2405  CG  ASN B 134       6.629  22.822  38.852  1.00 22.69           C  
ATOM   2406  OD1 ASN B 134       5.861  23.745  39.137  1.00 21.98           O  
ATOM   2407  ND2 ASN B 134       7.975  22.927  38.981  1.00 23.00           N  
ATOM   2408  N   VAL B 135       5.969  19.597  35.282  1.00 16.74           N  
ATOM   2409  CA  VAL B 135       5.927  18.279  34.668  1.00 15.16           C  
ATOM   2410  C   VAL B 135       7.217  17.944  33.934  1.00 16.13           C  
ATOM   2411  O   VAL B 135       7.749  18.746  33.133  1.00 14.22           O  
ATOM   2412  CB  VAL B 135       4.712  18.160  33.735  1.00 15.63           C  
ATOM   2413  CG1 VAL B 135       4.564  16.736  33.241  1.00 16.06           C  
ATOM   2414  CG2 VAL B 135       3.488  18.580  34.493  1.00 14.20           C  
ATOM   2415  N   VAL B 136       7.673  16.722  34.219  1.00 16.22           N  
ATOM   2416  CA  VAL B 136       8.881  16.121  33.711  1.00 17.96           C  
ATOM   2417  C   VAL B 136       8.589  15.614  32.322  1.00 17.76           C  
ATOM   2418  O   VAL B 136       7.678  14.802  32.122  1.00 17.51           O  
ATOM   2419  CB  VAL B 136       9.368  14.931  34.616  1.00 18.78           C  
ATOM   2420  CG1 VAL B 136      10.649  14.300  34.050  1.00 18.45           C  
ATOM   2421  CG2 VAL B 136       9.550  15.429  36.053  1.00 19.36           C  
ATOM   2422  N   GLU B 137       9.369  16.113  31.368  1.00 16.31           N  
ATOM   2423  CA  GLU B 137       9.362  15.612  29.989  1.00 16.52           C  
ATOM   2424  C   GLU B 137      10.274  14.380  29.955  1.00 17.00           C  
ATOM   2425  O   GLU B 137      11.485  14.513  30.196  1.00 15.47           O  
ATOM   2426  CB  GLU B 137       9.858  16.736  29.043  1.00 16.29           C  
ATOM   2427  CG  GLU B 137       9.709  16.434  27.547  1.00 16.80           C  
ATOM   2428  CD  GLU B 137      10.705  15.425  27.028  1.00 18.32           C  
ATOM   2429  OE1 GLU B 137      11.931  15.716  27.063  1.00 17.70           O  
ATOM   2430  OE2 GLU B 137      10.271  14.314  26.612  1.00 19.13           O  
ATOM   2431  N   PRO B 138       9.710  13.175  29.675  1.00 20.32           N  
ATOM   2432  CA  PRO B 138      10.388  11.913  29.977  1.00 21.64           C  
ATOM   2433  C   PRO B 138      11.594  11.594  29.078  1.00 22.90           C  
ATOM   2434  O   PRO B 138      12.524  10.914  29.551  1.00 24.35           O  
ATOM   2435  CB  PRO B 138       9.265  10.851  29.812  1.00 23.40           C  
ATOM   2436  CG  PRO B 138       8.299  11.456  28.840  1.00 23.14           C  
ATOM   2437  CD  PRO B 138       8.354  12.944  29.112  1.00 21.95           C  
ATOM   2438  N   ARG B 139      11.622  12.111  27.838  1.00 21.92           N  
ATOM   2439  CA  ARG B 139      12.791  11.877  26.936  1.00 21.23           C  
ATOM   2440  C   ARG B 139      14.008  12.539  27.531  1.00 21.28           C  
ATOM   2441  O   ARG B 139      15.011  11.884  27.823  1.00 21.42           O  
ATOM   2442  CB  ARG B 139      12.564  12.428  25.502  1.00 21.62           C  
ATOM   2443  CG  ARG B 139      11.398  11.775  24.779  1.00 21.73           C  
ATOM   2444  CD  ARG B 139      11.322  11.994  23.262  1.00 22.25           C  
ATOM   2445  NE  ARG B 139      10.090  11.315  22.837  1.00 26.26           N  
ATOM   2446  CZ  ARG B 139      10.021  10.008  22.581  1.00 25.60           C  
ATOM   2447  NH1 ARG B 139      11.123   9.268  22.653  1.00 28.75           N  
ATOM   2448  NH2 ARG B 139       8.864   9.442  22.264  1.00 27.27           N  
ATOM   2449  N   SER B 140      13.909  13.851  27.728  1.00 18.95           N  
ATOM   2450  CA  SER B 140      14.984  14.640  28.274  1.00 19.51           C  
ATOM   2451  C   SER B 140      15.170  14.445  29.792  1.00 19.68           C  
ATOM   2452  O   SER B 140      16.295  14.552  30.282  1.00 19.38           O  
ATOM   2453  CB  SER B 140      14.698  16.129  27.981  1.00 19.12           C  
ATOM   2454  OG  SER B 140      13.736  16.646  28.877  1.00 17.44           O  
ATOM   2455  N   LYS B 141      14.082  14.169  30.513  1.00 18.62           N  
ATOM   2456  CA  LYS B 141      14.063  14.056  32.005  1.00 21.01           C  
ATOM   2457  C   LYS B 141      14.145  15.403  32.738  1.00 20.08           C  
ATOM   2458  O   LYS B 141      14.277  15.471  33.967  1.00 20.99           O  
ATOM   2459  CB  LYS B 141      15.150  13.087  32.501  1.00 24.11           C  
ATOM   2460  CG  LYS B 141      14.904  11.647  32.051  1.00 25.65           C  
ATOM   2461  CD  LYS B 141      16.169  10.797  32.182  1.00 30.33           C  
ATOM   2462  CE  LYS B 141      15.977   9.724  33.252  1.00 34.12           C  
ATOM   2463  NZ  LYS B 141      14.900   8.737  32.901  1.00 31.33           N  
ATOM   2464  N   LEU B 142      14.050  16.459  31.941  1.00 19.72           N  
ATOM   2465  CA  LEU B 142      13.923  17.827  32.358  1.00 18.50           C  
ATOM   2466  C   LEU B 142      12.455  18.229  32.517  1.00 18.69           C  
ATOM   2467  O   LEU B 142      11.593  17.690  31.842  1.00 17.72           O  
ATOM   2468  CB  LEU B 142      14.589  18.697  31.289  1.00 20.34           C  
ATOM   2469  CG  LEU B 142      16.121  18.859  31.409  1.00 21.53           C  
ATOM   2470  CD1 LEU B 142      16.871  17.585  31.155  1.00 23.30           C  
ATOM   2471  CD2 LEU B 142      16.666  19.928  30.466  1.00 22.26           C  
ATOM   2472  N   LYS B 143      12.170  19.165  33.426  1.00 16.31           N  
ATOM   2473  CA  LYS B 143      10.828  19.750  33.574  1.00 15.82           C  
ATOM   2474  C   LYS B 143      10.544  20.722  32.427  1.00 14.54           C  
ATOM   2475  O   LYS B 143      11.463  21.223  31.789  1.00 13.07           O  
ATOM   2476  CB  LYS B 143      10.686  20.475  34.935  1.00 17.41           C  
ATOM   2477  CG  LYS B 143      11.036  19.605  36.142  1.00 18.74           C  
ATOM   2478  CD  LYS B 143      10.742  20.327  37.473  1.00 22.40           C  
ATOM   2479  CE  LYS B 143      10.673  19.340  38.652  1.00 26.32           C  
ATOM   2480  NZ  LYS B 143      10.628  20.026  39.989  1.00 27.44           N  
ATOM   2481  N   VAL B 144       9.265  20.937  32.125  1.00 14.01           N  
ATOM   2482  CA  VAL B 144       8.894  21.757  30.985  1.00 13.53           C  
ATOM   2483  C   VAL B 144       9.504  23.160  31.240  1.00 13.60           C  
ATOM   2484  O   VAL B 144       9.948  23.824  30.324  1.00 13.99           O  
ATOM   2485  CB  VAL B 144       7.324  21.787  30.805  1.00 13.29           C  
ATOM   2486  CG1 VAL B 144       6.830  22.962  29.960  1.00 12.06           C  
ATOM   2487  CG2 VAL B 144       6.801  20.476  30.216  1.00 13.20           C  
ATOM   2488  N   LYS B 145       9.538  23.603  32.488  1.00 14.42           N  
ATOM   2489  CA  LYS B 145      10.129  24.907  32.807  1.00 16.02           C  
ATOM   2490  C   LYS B 145      11.616  24.974  32.526  1.00 16.12           C  
ATOM   2491  O   LYS B 145      12.154  26.061  32.390  1.00 19.71           O  
ATOM   2492  CB  LYS B 145       9.843  25.350  34.264  1.00 17.63           C  
ATOM   2493  CG  LYS B 145      10.440  24.489  35.366  1.00 19.29           C  
ATOM   2494  CD  LYS B 145       9.839  24.877  36.722  1.00 21.92           C  
ATOM   2495  CE  LYS B 145      10.618  24.272  37.873  1.00 25.31           C  
ATOM   2496  NZ  LYS B 145      10.182  24.874  39.176  1.00 26.91           N  
ATOM   2497  N   ASP B 146      12.268  23.829  32.445  1.00 15.16           N  
ATOM   2498  CA  ASP B 146      13.693  23.753  32.146  1.00 17.27           C  
ATOM   2499  C   ASP B 146      13.882  23.672  30.612  1.00 16.78           C  
ATOM   2500  O   ASP B 146      15.001  23.836  30.100  1.00 16.74           O  
ATOM   2501  CB  ASP B 146      14.274  22.510  32.822  1.00 19.36           C  
ATOM   2502  CG  ASP B 146      14.199  22.563  34.329  1.00 22.84           C  
ATOM   2503  OD1 ASP B 146      14.441  23.636  34.931  1.00 22.44           O  
ATOM   2504  OD2 ASP B 146      13.907  21.502  34.929  1.00 27.89           O  
ATOM   2505  N   LEU B 147      12.792  23.437  29.872  1.00 14.24           N  
ATOM   2506  CA  LEU B 147      12.916  23.317  28.399  1.00 12.98           C  
ATOM   2507  C   LEU B 147      12.511  24.591  27.670  1.00 13.57           C  
ATOM   2508  O   LEU B 147      13.098  24.967  26.670  1.00 12.31           O  
ATOM   2509  CB  LEU B 147      12.092  22.169  27.882  1.00 13.50           C  
ATOM   2510  CG  LEU B 147      12.511  20.820  28.414  1.00 13.00           C  
ATOM   2511  CD1 LEU B 147      11.404  19.873  28.065  1.00 12.19           C  
ATOM   2512  CD2 LEU B 147      13.889  20.437  27.837  1.00 13.79           C  
ATOM   2513  N   VAL B 148      11.490  25.253  28.195  1.00 12.48           N  
ATOM   2514  CA  VAL B 148      10.940  26.407  27.552  1.00 12.32           C  
ATOM   2515  C   VAL B 148      12.030  27.474  27.341  1.00 12.75           C  
ATOM   2516  O   VAL B 148      12.867  27.735  28.226  1.00 12.85           O  
ATOM   2517  CB  VAL B 148       9.736  26.965  28.364  1.00 11.32           C  
ATOM   2518  CG1 VAL B 148      10.230  27.682  29.684  1.00 10.39           C  
ATOM   2519  CG2 VAL B 148       8.925  27.891  27.487  1.00 11.43           C  
ATOM   2520  N   PHE B 149      11.983  28.097  26.172  1.00 13.25           N  
ATOM   2521  CA  PHE B 149      12.964  29.102  25.809  1.00 13.35           C  
ATOM   2522  C   PHE B 149      12.260  30.344  25.240  1.00 13.80           C  
ATOM   2523  O   PHE B 149      11.085  30.288  24.794  1.00 11.90           O  
ATOM   2524  CB  PHE B 149      14.005  28.520  24.861  1.00 13.09           C  
ATOM   2525  CG  PHE B 149      13.446  27.868  23.639  1.00 13.07           C  
ATOM   2526  CD1 PHE B 149      13.121  28.610  22.523  1.00 13.15           C  
ATOM   2527  CD2 PHE B 149      13.278  26.472  23.595  1.00 12.71           C  
ATOM   2528  CE1 PHE B 149      12.663  27.987  21.361  1.00 13.35           C  
ATOM   2529  CE2 PHE B 149      12.791  25.848  22.457  1.00 12.89           C  
ATOM   2530  CZ  PHE B 149      12.471  26.609  21.340  1.00 13.78           C  
ATOM   2531  N   VAL B 150      12.977  31.468  25.281  1.00 13.99           N  
ATOM   2532  CA  VAL B 150      12.485  32.723  24.704  1.00 12.82           C  
ATOM   2533  C   VAL B 150      12.320  32.608  23.198  1.00 13.05           C  
ATOM   2534  O   VAL B 150      13.194  32.126  22.483  1.00 13.39           O  
ATOM   2535  CB  VAL B 150      13.363  33.944  25.060  1.00 12.40           C  
ATOM   2536  CG1 VAL B 150      13.056  35.137  24.159  1.00 11.87           C  
ATOM   2537  CG2 VAL B 150      13.152  34.362  26.525  1.00 11.79           C  
ATOM   2538  N   ASP B 151      11.142  32.967  22.723  1.00 12.86           N  
ATOM   2539  CA  ASP B 151      10.929  32.975  21.291  1.00 14.90           C  
ATOM   2540  C   ASP B 151       9.989  34.100  20.872  1.00 15.53           C  
ATOM   2541  O   ASP B 151       8.796  34.069  21.109  1.00 16.00           O  
ATOM   2542  CB  ASP B 151      10.450  31.614  20.824  1.00 14.72           C  
ATOM   2543  CG  ASP B 151      10.575  31.455  19.345  1.00 15.80           C  
ATOM   2544  OD1 ASP B 151      10.171  32.399  18.667  1.00 16.26           O  
ATOM   2545  OD2 ASP B 151      11.088  30.407  18.868  1.00 15.30           O  
ATOM   2546  N   ASP B 152      10.530  35.090  20.184  1.00 15.58           N  
ATOM   2547  CA  ASP B 152       9.713  36.221  19.758  1.00 17.01           C  
ATOM   2548  C   ASP B 152       8.694  35.948  18.653  1.00 15.92           C  
ATOM   2549  O   ASP B 152       7.818  36.805  18.388  1.00 16.18           O  
ATOM   2550  CB  ASP B 152      10.638  37.365  19.357  1.00 18.15           C  
ATOM   2551  CG  ASP B 152      11.283  38.058  20.583  1.00 19.66           C  
ATOM   2552  OD1 ASP B 152      10.844  37.890  21.742  0.70 20.31           O  
ATOM   2553  OD2 ASP B 152      12.265  38.782  20.366  0.70 23.01           O  
ATOM   2554  N   SER B 153       8.774  34.772  18.010  1.00 12.42           N  
ATOM   2555  CA  SER B 153       7.725  34.391  17.064  1.00 11.70           C  
ATOM   2556  C   SER B 153       6.407  33.921  17.695  1.00 11.31           C  
ATOM   2557  O   SER B 153       5.478  33.673  16.960  1.00 10.36           O  
ATOM   2558  CB  SER B 153       8.221  33.331  16.076  1.00 11.95           C  
ATOM   2559  OG  SER B 153       8.460  32.092  16.739  1.00 11.34           O  
ATOM   2560  N   VAL B 154       6.391  33.768  19.018  1.00 10.54           N  
ATOM   2561  CA  VAL B 154       5.267  33.250  19.823  1.00  9.74           C  
ATOM   2562  C   VAL B 154       4.832  34.356  20.769  1.00 10.67           C  
ATOM   2563  O   VAL B 154       5.599  34.800  21.598  1.00 10.48           O  
ATOM   2564  CB  VAL B 154       5.673  31.948  20.578  1.00  9.35           C  
ATOM   2565  CG1 VAL B 154       4.606  31.480  21.594  1.00  7.62           C  
ATOM   2566  CG2 VAL B 154       6.117  30.849  19.607  1.00  6.94           C  
ATOM   2567  N   LYS B 155       3.565  34.778  20.656  1.00 10.52           N  
ATOM   2568  CA  LYS B 155       3.106  35.913  21.373  1.00 12.85           C  
ATOM   2569  C   LYS B 155       1.703  35.638  21.829  1.00 11.66           C  
ATOM   2570  O   LYS B 155       0.890  35.049  21.091  1.00 10.21           O  
ATOM   2571  CB  LYS B 155       3.123  37.181  20.461  1.00 14.05           C  
ATOM   2572  CG  LYS B 155       4.502  37.606  19.942  1.00 19.14           C  
ATOM   2573  CD  LYS B 155       5.294  38.484  20.931  1.00 22.52           C  
ATOM   2574  CE  LYS B 155       6.558  39.074  20.263  1.00 24.52           C  
ATOM   2575  NZ  LYS B 155       7.362  39.942  21.170  1.00 28.99           N  
ATOM   2576  N   ARG B 156       1.398  36.095  23.035  1.00 12.39           N  
ATOM   2577  CA  ARG B 156       0.080  35.900  23.574  1.00 12.31           C  
ATOM   2578  C   ARG B 156      -0.956  36.569  22.689  1.00 12.81           C  
ATOM   2579  O   ARG B 156      -0.835  37.696  22.175  1.00 11.83           O  
ATOM   2580  CB  ARG B 156      -0.029  36.398  25.045  1.00 14.48           C  
ATOM   2581  CG  ARG B 156      -0.875  35.493  25.948  1.00 16.90           C  
ATOM   2582  CD  ARG B 156      -1.203  36.225  27.243  1.00 19.15           C  
ATOM   2583  NE  ARG B 156      -2.492  35.903  27.851  1.00 20.18           N  
ATOM   2584  CZ  ARG B 156      -2.655  35.322  29.038  1.00 19.84           C  
ATOM   2585  NH1 ARG B 156      -1.611  34.975  29.751  1.00 22.71           N  
ATOM   2586  NH2 ARG B 156      -3.878  35.079  29.508  1.00 20.90           N  
ATOM   2587  N   TYR B 157      -2.047  35.877  22.514  1.00 14.35           N  
ATOM   2588  CA  TYR B 157      -2.957  36.335  21.491  1.00 15.04           C  
ATOM   2589  C   TYR B 157      -4.056  37.105  22.164  1.00 16.05           C  
ATOM   2590  O   TYR B 157      -4.660  37.990  21.539  1.00 14.53           O  
ATOM   2591  CB  TYR B 157      -3.510  35.148  20.724  1.00 13.49           C  
ATOM   2592  CG  TYR B 157      -4.657  35.508  19.806  1.00 13.12           C  
ATOM   2593  CD1 TYR B 157      -4.419  36.239  18.601  1.00 14.20           C  
ATOM   2594  CD2 TYR B 157      -5.970  35.099  20.088  1.00 13.10           C  
ATOM   2595  CE1 TYR B 157      -5.496  36.561  17.741  1.00 14.61           C  
ATOM   2596  CE2 TYR B 157      -7.015  35.444  19.251  1.00 14.18           C  
ATOM   2597  CZ  TYR B 157      -6.765  36.175  18.081  1.00 14.91           C  
ATOM   2598  OH  TYR B 157      -7.829  36.493  17.254  1.00 15.75           O  
ATOM   2599  N   LYS B 158      -4.339  36.718  23.412  1.00 18.21           N  
ATOM   2600  CA  LYS B 158      -5.473  37.255  24.229  1.00 20.59           C  
ATOM   2601  C   LYS B 158      -5.120  37.152  25.705  1.00 21.77           C  
ATOM   2602  O   LYS B 158      -4.401  36.230  26.106  1.00 21.61           O  
ATOM   2603  CB  LYS B 158      -6.728  36.418  23.985  1.00 21.75           C  
ATOM   2604  CG  LYS B 158      -7.783  37.090  23.119  1.00 20.70           C  
ATOM   2605  CD  LYS B 158      -9.166  36.682  23.581  1.00 20.87           C  
ATOM   2606  CE  LYS B 158      -9.579  35.307  23.071  1.00 22.32           C  
ATOM   2607  NZ  LYS B 158     -10.730  34.749  23.878  1.00 22.45           N  
ATOM   2608  OXT LYS B 158      -5.513  37.945  26.574  1.00 21.71           O  
TER    2609      LYS B 158                                                      
HETATM 2610  O15 GSY A1159       1.894   2.156  12.474  1.00 15.73           O  
HETATM 2611  C14 GSY A1159       1.269   1.034  11.892  1.00 14.04           C  
HETATM 2612  C13 GSY A1159       0.405   0.381  12.962  1.00 12.68           C  
HETATM 2613  N7  GSY A1159       1.300  -0.586  13.679  1.00 10.90           N  
HETATM 2614  C5  GSY A1159       1.731  -1.715  13.095  1.00 10.84           C  
HETATM 2615  C6  GSY A1159       1.556  -2.302  11.824  1.00 10.15           C  
HETATM 2616  O11 GSY A1159       0.849  -1.809  10.916  1.00 10.94           O  
HETATM 2617  N1  GSY A1159       2.154  -3.533  11.580  1.00  9.86           N  
HETATM 2618  C2  GSY A1159       2.929  -4.104  12.624  1.00  9.99           C  
HETATM 2619  N2  GSY A1159       3.484  -5.273  12.490  1.00 10.15           N  
HETATM 2620  N3  GSY A1159       3.056  -3.520  13.802  1.00 10.59           N  
HETATM 2621  C4  GSY A1159       2.484  -2.353  14.068  1.00 10.75           C  
HETATM 2622  N9  GSY A1159       2.462  -1.588  15.175  1.00 10.46           N  
HETATM 2623  C8  GSY A1159       1.735  -0.535  14.927  1.00 10.53           C  
HETATM 2624  S10 GSY A1159       1.491   0.736  16.174  1.00 11.18           S  
HETATM 2625  O15 GSY B1159       2.105  20.424  14.088  1.00 11.59           O  
HETATM 2626  C14 GSY B1159       1.219  21.450  14.493  1.00 10.35           C  
HETATM 2627  C13 GSY B1159       0.799  22.243  13.203  1.00  9.65           C  
HETATM 2628  N7  GSY B1159       1.881  23.171  12.881  1.00  9.27           N  
HETATM 2629  C5  GSY B1159       2.143  24.277  13.575  1.00  9.81           C  
HETATM 2630  C6  GSY B1159       1.558  24.894  14.700  1.00  9.57           C  
HETATM 2631  O11 GSY B1159       0.566  24.379  15.269  1.00  9.85           O  
HETATM 2632  N1  GSY B1159       2.127  26.102  15.161  1.00  9.59           N  
HETATM 2633  C2  GSY B1159       3.199  26.644  14.468  1.00  9.24           C  
HETATM 2634  N2  GSY B1159       3.715  27.784  14.835  1.00  9.17           N  
HETATM 2635  N3  GSY B1159       3.726  25.996  13.400  1.00 10.29           N  
HETATM 2636  C4  GSY B1159       3.228  24.848  12.956  1.00  9.39           C  
HETATM 2637  N9  GSY B1159       3.543  24.074  11.934  1.00  9.53           N  
HETATM 2638  C8  GSY B1159       2.694  23.088  11.876  1.00  8.95           C  
HETATM 2639  S10 GSY B1159       2.815  21.813  10.624  1.00  9.70           S  
HETATM 2640  O   HOH A2001       8.386   9.794  -8.585  1.00 17.27           O  
HETATM 2641  O   HOH A2002      10.932   6.926  -8.177  1.00 17.85           O  
HETATM 2642  O   HOH A2003      -0.005  19.049  -8.029  1.00 25.01           O  
HETATM 2643  O   HOH A2004       2.813  20.448  -7.781  1.00 31.09           O  
HETATM 2644  O   HOH A2005       6.556  11.546  -8.290  1.00  7.92           O  
HETATM 2645  O   HOH A2006       7.748   7.737  -4.655  1.00 15.38           O  
HETATM 2646  O   HOH A2007       8.487   7.372  -7.297  1.00 16.55           O  
HETATM 2647  O   HOH A2008       8.134   2.504  -8.444  1.00 14.51           O  
HETATM 2648  O   HOH A2009      -0.085   2.572   8.255  1.00 11.77           O  
HETATM 2649  O   HOH A2010       2.215   0.259   7.052  1.00 12.68           O  
HETATM 2650  O   HOH A2011       0.221   0.088   8.860  1.00 13.09           O  
HETATM 2651  O   HOH A2012      -5.039 -10.744  14.151  1.00  7.07           O  
HETATM 2652  O   HOH A2013      -7.253  -9.698  14.931  1.00 16.52           O  
HETATM 2653  O   HOH A2014       6.202  -0.733 -10.793  1.00 17.57           O  
HETATM 2654  O   HOH A2015     -11.597  -3.702  12.157  1.00 27.56           O  
HETATM 2655  O   HOH A2016      -9.280 -10.131  13.411  1.00 17.93           O  
HETATM 2656  O   HOH A2017      -8.900 -10.745   9.953  1.00 18.25           O  
HETATM 2657  O   HOH A2018     -13.622  -5.167  10.718  1.00 18.74           O  
HETATM 2658  O   HOH A2019      -9.364 -10.567   7.320  1.00 15.81           O  
HETATM 2659  O   HOH A2020      -7.750 -13.647   8.594  1.00 17.70           O  
HETATM 2660  O   HOH A2021     -11.543  -8.163   1.542  1.00 23.68           O  
HETATM 2661  O   HOH A2022      -8.833 -12.419   5.173  1.00 18.03           O  
HETATM 2662  O   HOH A2023     -13.223  -3.687  -0.058  1.00 26.87           O  
HETATM 2663  O   HOH A2024      -9.172  -2.744  -2.883  1.00 15.64           O  
HETATM 2664  O   HOH A2025     -14.433   3.730  -2.768  1.00 19.53           O  
HETATM 2665  O   HOH A2026     -11.728   9.055  -8.707  1.00 20.96           O  
HETATM 2666  O   HOH A2027      -9.392   8.912  -7.715  1.00  5.29           O  
HETATM 2667  O   HOH A2028      -9.362   7.161  -9.475  1.00 19.19           O  
HETATM 2668  O   HOH A2029     -11.453   9.294   3.438  1.00 15.36           O  
HETATM 2669  O   HOH A2030     -12.462  14.238  -4.347  1.00 21.10           O  
HETATM 2670  O   HOH A2031      -9.274  15.135  -3.615  1.00 28.52           O  
HETATM 2671  O   HOH A2032      -4.833  10.903  -9.485  1.00 16.70           O  
HETATM 2672  O   HOH A2033      -2.741  -3.920  -8.474  1.00 12.14           O  
HETATM 2673  O   HOH A2034       4.623  -0.095  -8.695  1.00 10.27           O  
HETATM 2674  O   HOH A2035      -1.850 -10.809  -0.835  1.00 10.23           O  
HETATM 2675  O   HOH A2036       3.469 -13.398  10.393  1.00 18.10           O  
HETATM 2676  O   HOH A2037      -1.211 -16.459  11.958  1.00 28.27           O  
HETATM 2677  O   HOH A2038       6.489  -7.484  12.334  1.00 13.47           O  
HETATM 2678  O   HOH A2039       5.452  -8.795  18.617  1.00 14.65           O  
HETATM 2679  O   HOH A2040       1.770  -0.632  19.020  1.00 19.16           O  
HETATM 2680  O   HOH A2041       7.614  -4.245  19.935  1.00 25.78           O  
HETATM 2681  O   HOH A2042       1.385  -4.984  25.458  1.00 20.53           O  
HETATM 2682  O   HOH A2043       2.704  -1.848   5.323  1.00  9.51           O  
HETATM 2683  O   HOH A2044       2.324   1.009 -11.498  1.00 17.19           O  
HETATM 2684  O   HOH A2045      -1.525  21.626   1.270  1.00 13.72           O  
HETATM 2685  O   HOH A2046       3.330  18.921  -0.815  1.00 12.83           O  
HETATM 2686  O   HOH A2047      -2.594  17.529   6.562  1.00 12.19           O  
HETATM 2687  O   HOH A2048      -7.320  16.694   1.589  1.00 13.08           O  
HETATM 2688  O   HOH A2049      -7.231  23.818  -0.562  1.00 22.82           O  
HETATM 2689  O   HOH A2050      -9.454  16.021   1.500  1.00 20.88           O  
HETATM 2690  O   HOH A2051      -3.073   8.859   8.984  1.00 20.85           O  
HETATM 2691  O   HOH A2052      -1.662   7.109  10.680  1.00 24.51           O  
HETATM 2692  O   HOH A2053     -16.864   2.714   7.383  1.00 19.53           O  
HETATM 2693  O   HOH A2054     -17.264  -3.203  15.333  1.00 29.03           O  
HETATM 2694  O   HOH A2055     -19.440  -0.895   9.054  1.00 20.88           O  
HETATM 2695  O   HOH A2056     -24.848 -10.843  13.889  1.00 20.23           O  
HETATM 2696  O   HOH A2057     -23.654  -4.439  20.138  1.00 26.38           O  
HETATM 2697  O   HOH A2058     -16.856  -1.828  22.383  1.00 16.59           O  
HETATM 2698  O   HOH A2059     -17.972  -1.640  24.700  1.00 27.13           O  
HETATM 2699  O   HOH A2060     -15.847  -6.133  22.109  1.00 15.82           O  
HETATM 2700  O   HOH A2061      -9.826   1.799  16.306  1.00 17.13           O  
HETATM 2701  O   HOH A2062      -0.139   9.296   9.330  1.00 22.84           O  
HETATM 2702  O   HOH A2063       1.070   4.696  11.870  1.00 19.85           O  
HETATM 2703  O   HOH A2064       3.598   2.674   8.268  1.00  6.45           O  
HETATM 2704  O   HOH A2065       4.187   2.583  11.130  1.00 19.94           O  
HETATM 2705  O   HOH A2066       1.448   9.744   6.922  1.00 11.82           O  
HETATM 2706  O   HOH A2067       6.484   6.668   6.923  1.00 22.10           O  
HETATM 2707  O   HOH A2068       9.486  10.540  -0.254  1.00 11.22           O  
HETATM 2708  O   HOH A2069       3.096  18.629  -4.596  1.00 28.82           O  
HETATM 2709  O   HOH A2070      10.864   8.695  -2.270  1.00 21.18           O  
HETATM 2710  O   HOH A2071       9.604  14.173  -6.100  1.00 29.28           O  
HETATM 2711  O   HOH A2072      13.132   7.342  -6.910  1.00 17.43           O  
HETATM 2712  O   HOH A2073       1.734  12.650  10.855  1.00 13.47           O  
HETATM 2713  O   HOH A2074       4.942  12.088  10.513  1.00 16.76           O  
HETATM 2714  O   HOH A2075      17.299   1.297  10.531  1.00 23.69           O  
HETATM 2715  O   HOH A2076       7.871  -5.382  11.104  1.00 13.61           O  
HETATM 2716  O   HOH A2077       9.147  -7.833  -1.004  1.00 10.68           O  
HETATM 2717  O   HOH A2078      13.715  -6.023  -4.664  1.00 15.72           O  
HETATM 2718  O   HOH A2079       9.861  -8.663  -4.146  1.00 25.17           O  
HETATM 2719  O   HOH A2080       8.584  -5.959  -7.381  1.00 24.61           O  
HETATM 2720  O   HOH A2081       8.996  -2.280  -7.890  1.00  7.82           O  
HETATM 2721  O   HOH A2082      10.186   0.277  -8.145  1.00 15.24           O  
HETATM 2722  O   HOH A2083      22.495   8.298   3.910  1.00 15.71           O  
HETATM 2723  O   HOH A2084      20.127   1.503  -3.219  1.00 23.06           O  
HETATM 2724  O   HOH A2085      19.309  -5.718   3.666  1.00 21.36           O  
HETATM 2725  O   HOH A2086      12.437  -5.434   6.159  1.00 10.13           O  
HETATM 2726  O   HOH A2087       9.649 -12.217   6.225  1.00 25.60           O  
HETATM 2727  O   HOH A2088       8.960 -12.092   4.423  1.00 18.89           O  
HETATM 2728  O   HOH A2089       6.179 -14.627   2.928  1.00 16.25           O  
HETATM 2729  O   HOH B2001      -7.621   1.490  36.738  1.00 32.05           O  
HETATM 2730  O   HOH B2002       0.677  21.975  19.690  1.00 12.35           O  
HETATM 2731  O   HOH B2003      -0.811  10.895  35.424  1.00  9.83           O  
HETATM 2732  O   HOH B2004       1.577  14.139  32.455  1.00 19.47           O  
HETATM 2733  O   HOH B2005       1.383  14.891  34.857  1.00 20.19           O  
HETATM 2734  O   HOH B2006       1.083  20.138  36.197  1.00 25.73           O  
HETATM 2735  O   HOH B2007      -1.430  20.206  17.536  1.00 17.88           O  
HETATM 2736  O   HOH B2008      -0.732  22.463  17.248  1.00 16.16           O  
HETATM 2737  O   HOH B2009      -3.355  24.669  11.323  1.00 31.86           O  
HETATM 2738  O   HOH B2010      -5.646  32.417   9.136  1.00 19.42           O  
HETATM 2739  O   HOH B2011      -2.159  25.450   6.723  1.00 21.13           O  
HETATM 2740  O   HOH B2012      -2.333  23.517  37.641  1.00 23.81           O  
HETATM 2741  O   HOH B2013      -8.198  32.638   9.710  1.00 11.70           O  
HETATM 2742  O   HOH B2014     -11.332  34.178  10.667  1.00 17.96           O  
HETATM 2743  O   HOH B2015      -8.079  33.735  12.880  1.00 19.04           O  
HETATM 2744  O   HOH B2016      -9.874  33.434  15.387  1.00 13.46           O  
HETATM 2745  O   HOH B2017      -3.450  33.306  10.514  1.00 11.95           O  
HETATM 2746  O   HOH B2018      -9.997  35.379  17.062  1.00 15.09           O  
HETATM 2747  O   HOH B2019     -12.786  31.382  22.720  1.00 23.04           O  
HETATM 2748  O   HOH B2020     -14.554  25.120  24.926  1.00 16.10           O  
HETATM 2749  O   HOH B2021     -17.806  13.546  29.330  1.00 13.62           O  
HETATM 2750  O   HOH B2022     -15.806  14.025  29.348  1.00  4.19           O  
HETATM 2751  O   HOH B2023     -12.025  12.054  32.363  1.00 19.62           O  
HETATM 2752  O   HOH B2024      -8.743  26.518  32.457  1.00 16.30           O  
HETATM 2753  O   HOH B2025      -4.864  24.235  37.581  1.00 20.24           O  
HETATM 2754  O   HOH B2026      -2.076  22.549  35.263  1.00  7.13           O  
HETATM 2755  O   HOH B2027      -5.691  33.327  25.558  1.00 14.25           O  
HETATM 2756  O   HOH B2028       3.915  34.074  28.653  1.00 16.09           O  
HETATM 2757  O   HOH B2029       3.097  35.722  16.835  1.00 13.80           O  
HETATM 2758  O   HOH B2030      -2.712  36.361  12.089  1.00 16.16           O  
HETATM 2759  O   HOH B2031       6.703  29.971  15.958  1.00  6.00           O  
HETATM 2760  O   HOH B2032       4.093  23.579   8.009  1.00 15.31           O  
HETATM 2761  O   HOH B2033       7.090  20.253   0.602  1.00 37.46           O  
HETATM 2762  O   HOH B2034       0.654  24.428  21.125  1.00 10.67           O  
HETATM 2763  O   HOH B2035      -5.676   1.189  23.685  1.00 20.27           O  
HETATM 2764  O   HOH B2036      -2.044   3.657  27.404  1.00 18.27           O  
HETATM 2765  O   HOH B2037      -5.329   4.994  18.167  1.00 14.04           O  
HETATM 2766  O   HOH B2038     -11.520   6.807  21.558  1.00 19.34           O  
HETATM 2767  O   HOH B2039     -15.292  13.045  13.520  1.00 25.17           O  
HETATM 2768  O   HOH B2040      -4.359  13.917  16.260  1.00 27.13           O  
HETATM 2769  O   HOH B2041      -2.463  15.856  14.682  1.00 27.29           O  
HETATM 2770  O   HOH B2042     -21.112  28.140  11.494  1.00 34.53           O  
HETATM 2771  O   HOH B2043     -18.770  26.447  -2.172  1.00 24.28           O  
HETATM 2772  O   HOH B2044     -12.987  28.212  -3.027  1.00 30.71           O  
HETATM 2773  O   HOH B2045      -8.543  20.791   6.580  1.00 19.49           O  
HETATM 2774  O   HOH B2046       0.894  17.769  14.647  1.00 14.33           O  
HETATM 2775  O   HOH B2047       2.150  19.766  18.694  1.00  7.90           O  
HETATM 2776  O   HOH B2048      -0.622  12.807  19.233  1.00 15.25           O  
HETATM 2777  O   HOH B2049       2.248  12.933  20.009  1.00 22.25           O  
HETATM 2778  O   HOH B2050       4.730  11.952  28.415  1.00 19.80           O  
HETATM 2779  O   HOH B2051       5.219  13.512  30.938  1.00 29.71           O  
HETATM 2780  O   HOH B2052       5.868  15.042  36.233  1.00 15.17           O  
HETATM 2781  O   HOH B2053       3.290  15.430  36.701  1.00 18.15           O  
HETATM 2782  O   HOH B2054       0.796   4.010  27.756  1.00 22.90           O  
HETATM 2783  O   HOH B2055       0.500   9.578  15.527  1.00 18.10           O  
HETATM 2784  O   HOH B2056       3.721  10.342  17.393  1.00 15.87           O  
HETATM 2785  O   HOH B2057       7.685  10.317  15.715  1.00 25.21           O  
HETATM 2786  O   HOH B2058      11.846  16.833  22.001  1.00 19.29           O  
HETATM 2787  O   HOH B2059      15.026  23.172  22.772  1.00 23.27           O  
HETATM 2788  O   HOH B2060      10.270  27.500  18.060  1.00  9.99           O  
HETATM 2789  O   HOH B2061       7.619  27.683  17.574  1.00  9.71           O  
HETATM 2790  O   HOH B2062       4.896  29.996  29.213  1.00 11.15           O  
HETATM 2791  O   HOH B2063       4.490  28.690  34.258  1.00 17.50           O  
HETATM 2792  O   HOH B2064       7.700  28.297  34.500  1.00 20.39           O  
HETATM 2793  O   HOH B2065       4.151  30.873  32.773  1.00 14.94           O  
HETATM 2794  O   HOH B2066       3.114  33.417  30.869  1.00 22.99           O  
HETATM 2795  O   HOH B2067       2.248  24.955  35.649  1.00 11.42           O  
HETATM 2796  O   HOH B2068      13.962  26.062  36.455  1.00 19.10           O  
HETATM 2797  O   HOH B2069      17.188  24.116  36.304  1.00 31.30           O  
HETATM 2798  O   HOH B2070      10.116  27.776  23.862  1.00 14.53           O  
HETATM 2799  O   HOH B2071       9.674  31.850  26.368  1.00 15.80           O  
HETATM 2800  O   HOH B2072      15.531  31.434  26.338  1.00 16.12           O  
HETATM 2801  O   HOH B2073       9.091  34.075  24.392  1.00 12.75           O  
HETATM 2802  O   HOH B2074       7.269  34.696  22.941  1.00  7.16           O  
HETATM 2803  O   HOH B2075       8.014  36.925  23.131  1.00 15.43           O  
HETATM 2804  O   HOH B2076      13.273  34.859  19.637  1.00 22.45           O  
HETATM 2805  O   HOH B2077       5.920  34.270  24.743  1.00 17.64           O  
HETATM 2806  O   HOH B2078       3.772  36.702  24.771  1.00 18.03           O  
CONECT 2610 2611                                                                
CONECT 2611 2610 2612                                                           
CONECT 2612 2611 2613                                                           
CONECT 2613 2612 2614 2623                                                      
CONECT 2614 2613 2615 2621                                                      
CONECT 2615 2614 2616 2617                                                      
CONECT 2616 2615                                                                
CONECT 2617 2615 2618                                                           
CONECT 2618 2617 2619 2620                                                      
CONECT 2619 2618                                                                
CONECT 2620 2618 2621                                                           
CONECT 2621 2614 2620 2622                                                      
CONECT 2622 2621 2623                                                           
CONECT 2623 2613 2622 2624                                                      
CONECT 2624 2623                                                                
CONECT 2625 2626                                                                
CONECT 2626 2625 2627                                                           
CONECT 2627 2626 2628                                                           
CONECT 2628 2627 2629 2638                                                      
CONECT 2629 2628 2630 2636                                                      
CONECT 2630 2629 2631 2632                                                      
CONECT 2631 2630                                                                
CONECT 2632 2630 2633                                                           
CONECT 2633 2632 2634 2635                                                      
CONECT 2634 2633                                                                
CONECT 2635 2633 2636                                                           
CONECT 2636 2629 2635 2637                                                      
CONECT 2637 2636 2638                                                           
CONECT 2638 2628 2637 2639                                                      
CONECT 2639 2638                                                                
MASTER      345    0    2   11   28    0    6    6 2755    2   30   26          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.