CNRS Nantes University UFIP UFIP
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***  3qbc  ***

elNémo ID: 20021221034258934

Job options:

ID        	=	 20021221034258934
JOBID     	=	 3qbc
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 3qbc

HEADER    TRANSFERASE/TRANSFERASE INHIBITOR       12-JAN-11   3QBC              
TITLE     STRUCTURE AND DESIGN OF A NEW PTERIN SITE INHIBITOR OF S. AUREUS HPPK 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE          
COMPND   3 PYROPHOSPHOKINASE;                                                   
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 EC: 2.7.6.3;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 158878;                                              
SOURCE   4 STRAIN: MU50;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    PROTEIN-INHIBITOR COMPLEX, FERREDOXIN-LIKE FOLD, KINASE, ATP BINDING, 
KEYWDS   2 TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.S.PEAT,S.CHHABRA,J.D.SWARBRICK                                      
REVDAT   4   23-OCT-19 3QBC    1       REMARK SEQADV                            
REVDAT   3   27-JUN-12 3QBC    1       JRNL                                     
REVDAT   2   01-FEB-12 3QBC    1       JRNL                                     
REVDAT   1   25-JAN-12 3QBC    0                                                
JRNL        AUTH   S.CHHABRA,O.DOLEZAL,B.M.COLLINS,J.NEWMAN,J.S.SIMPSON,        
JRNL        AUTH 2 I.G.MACREADIE,R.FERNLEY,T.S.PEAT,J.D.SWARBRICK               
JRNL        TITL   STRUCTURE OF S. AUREUS HPPK AND THE DISCOVERY OF A NEW       
JRNL        TITL 2 SUBSTRATE SITE INHIBITOR                                     
JRNL        REF    PLOS ONE                      V.   7 29444 2012              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   22276115                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0029444                                 
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.    1.65 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
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) : 1.65                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.30                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 32158                          
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) : 0.181                           
REMARK   3   R VALUE            (WORKING SET) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.225                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1684                            
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) : 1.65                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.69                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2373                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2170                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 130                          
REMARK   3   BIN FREE R VALUE                    : 0.2690                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2562                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 24                                      
REMARK   3   SOLVENT ATOMS            : 254                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 14.70                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.38000                                              
REMARK   3    B22 (A**2) : -0.73000                                             
REMARK   3    B33 (A**2) : -0.48000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.50000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.116         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.115         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.074         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.125         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.952                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.929                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2824 ; 0.024 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3868 ; 2.156 ; 2.006       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   365 ; 6.293 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   123 ;40.448 ;24.634       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   530 ;15.055 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    20 ;18.582 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   448 ; 0.152 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2182 ; 0.012 ; 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):  1730 ; 1.330 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2861 ; 2.075 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1094 ; 2.948 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1000 ; 4.229 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3QBC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000063429.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 16-SEP-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7                                  
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) : 0.955                              
REMARK 200  MONOCHROMATOR                  : SI                                 
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 33864                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.650                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.700                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 7.200                              
REMARK 200  R MERGE                    (I) : 0.11000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.74                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.44700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 4.700                              
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: 1RAO, 1CBK                                           
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 36.96                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.95                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 90MM BIS-TRIS(PH 6.5), 10MM SODIUM       
REMARK 280  ACETATE(PH 4.6), 175MM SODIUM FORMATE, 1.08M SODIUM MALONATE,       
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K, PH 7               
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       38.28300            
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, 3                                                 
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
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 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1680 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 15810 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 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   254     O    HOH A   266              2.07            
REMARK 500   OG1  THR A    93     O    HOH A   209              2.11            
REMARK 500   O    HOH A   189     O    HOH A   203              2.16            
REMARK 500   O    ILE A    32     O    HOH A   168              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OD1  ASN A    20     OE2  GLU B    50     2545     1.67            
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. =  -3.4 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500    LEU B  94   CA  -  CB  -  CG  ANGL. DEV. = -14.1 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    ARG A  85      -62.51    -92.81                                   
REMARK 500    VAL A 124      -60.02    -90.62                                   
REMARK 500    LYS B  86      115.10    147.80                                   
REMARK 500    LYS B  86      114.05    147.85                                   
REMARK 500    ALA B 132       29.41   -141.81                                   
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 B55 A 159                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE B55 B 163                 
DBREF  3QBC A    1   158  UNP    Q99W87   Q99W87_STAAM     1    158             
DBREF  3QBC B    1   158  UNP    Q99W87   Q99W87_STAAM     1    158             
SEQADV 3QBC GLY A   -2  UNP  Q99W87              EXPRESSION TAG                 
SEQADV 3QBC SER A   -1  UNP  Q99W87              EXPRESSION TAG                 
SEQADV 3QBC HIS A    0  UNP  Q99W87              EXPRESSION TAG                 
SEQADV 3QBC GLY B   -2  UNP  Q99W87              EXPRESSION TAG                 
SEQADV 3QBC SER B   -1  UNP  Q99W87              EXPRESSION TAG                 
SEQADV 3QBC HIS B    0  UNP  Q99W87              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    B55  A 159      12                                                       
HET    B55  B 163      12                                                       
HETNAM     B55 2-AMINO-8-SULFANYL-1,9-DIHYDRO-6H-PURIN-6-ONE                    
HETSYN     B55 2-AMINO-8-MERCAPTO-1H-PURIN-6(9H)-ONE                            
FORMUL   3  B55    2(C5 H5 N5 O S)                                              
FORMUL   5  HOH   *254(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 VAL A  144  VAL A  148  1                                   5    
HELIX    7   7 ASP B   14  TYR B   29  1                                  16    
HELIX    8   8 THR B   66  HIS B   82  1                                  17    
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 LYS B  143  VAL B  148  1                                   6    
SHEET    1   A 4 ILE A  32  ILE A  37  0                                        
SHEET    2   A 4 PHE A  54  THR A  63 -1  O  GLU A  60   N  ASN A  36           
SHEET    3   A 4 ILE A   2  SER A  10 -1  N  ILE A   2   O  THR A  63           
SHEET    4   A 4 ASP A  95  TYR A 101 -1  O  ASP A  97   N  GLY A   7           
SHEET    1   B 4 ILE A  32  ILE A  37  0                                        
SHEET    2   B 4 PHE A  54  THR A  63 -1  O  GLU A  60   N  ASN A  36           
SHEET    3   B 4 TYR A  41  THR A  43 -1  N  THR A  43   O  PHE A  54           
SHEET    4   B 4 VAL A 154  ARG A 156 -1  O  LYS A 155   N  GLU A  42           
SHEET    1   C 2 ILE A 106  LEU A 108  0                                        
SHEET    2   C 2 LEU A 111  VAL A 113 -1  O  VAL A 113   N  ILE A 106           
SHEET    1   D 2 VAL A 136  GLU A 137  0                                        
SHEET    2   D 2 LEU A 142  LYS A 143 -1  O  LEU A 142   N  GLU A 137           
SHEET    1   E 4 ILE B  32  ILE B  37  0                                        
SHEET    2   E 4 PHE B  54  THR B  63 -1  O  GLU B  60   N  ASN B  36           
SHEET    3   E 4 ILE B   2  SER B  10 -1  N  ALA B   4   O  ILE B  61           
SHEET    4   E 4 ASP B  95  TYR B 101 -1  O  ASP B  97   N  GLY B   7           
SHEET    1   F 4 ILE B  32  ILE B  37  0                                        
SHEET    2   F 4 PHE B  54  THR B  63 -1  O  GLU B  60   N  ASN B  36           
SHEET    3   F 4 TYR B  41  THR B  43 -1  N  TYR B  41   O  ASN B  56           
SHEET    4   F 4 VAL B 154  ARG B 156 -1  O  LYS B 155   N  GLU B  42           
SHEET    1   G 2 ILE B 106  LEU B 108  0                                        
SHEET    2   G 2 LEU B 111  VAL B 113 -1  O  VAL B 113   N  ILE B 106           
CISPEP   1 VAL A  113    PRO A  114          0        -9.26                     
CISPEP   2 VAL B  113    PRO B  114          0        -9.22                     
SITE     1 AC1  9 THR A  43  ALA A  44  VAL A  46  PHE A  54                    
SITE     2 AC1  9 ASN A  56  PHE A 123  HOH A 268  PRO B 109                    
SITE     3 AC1  9 LYS B 110                                                     
SITE     1 AC2 10 PRO A 109  LYS A 110  THR B  43  ALA B  44                    
SITE     2 AC2 10 VAL B  46  PHE B  54  ASN B  56  PHE B 123                    
SITE     3 AC2 10 HOH B 211  HOH B 249                                          
CRYST1   36.790   76.566   51.522  90.00 100.17  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      0.027182  0.000000  0.004877        0.00000                         
SCALE2      0.000000  0.013061  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019719        0.00000                         
ATOM      1  N   SER A  -1      -1.147  20.676 -11.912  0.50 21.79           N  
ATOM      2  CA  SER A  -1      -1.639  19.309 -12.129  0.50 22.76           C  
ATOM      3  C   SER A  -1      -0.458  18.353 -12.338  0.50 21.39           C  
ATOM      4  O   SER A  -1      -0.629  17.287 -12.917  0.50 22.29           O  
ATOM      5  CB  SER A  -1      -2.663  19.255 -13.278  0.50 21.96           C  
ATOM      6  OG  SER A  -1      -2.095  19.656 -14.509  0.50 24.81           O  
ATOM      7  N   HIS A   0       0.717  18.756 -11.823  1.00 23.11           N  
ATOM      8  CA  HIS A   0       1.927  17.887 -11.667  1.00 22.03           C  
ATOM      9  C   HIS A   0       1.570  16.647 -10.824  1.00 21.11           C  
ATOM     10  O   HIS A   0       1.003  16.786  -9.719  1.00 21.49           O  
ATOM     11  CB  HIS A   0       3.090  18.639 -11.052  1.00 23.56           C  
ATOM     12  CG  HIS A   0       4.290  17.785 -10.778  0.50 23.35           C  
ATOM     13  ND1 HIS A   0       4.979  17.119 -11.769  0.50 25.67           N  
ATOM     14  CD2 HIS A   0       4.926  17.487  -9.619  0.50 27.00           C  
ATOM     15  CE1 HIS A   0       5.986  16.449 -11.237  0.50 25.13           C  
ATOM     16  NE2 HIS A   0       5.972  16.648  -9.930  0.50 25.64           N  
ATOM     17  N   MET A   1       1.784  15.464 -11.415  1.00 17.23           N  
ATOM     18  CA  MET A   1       1.387  14.221 -10.796  1.00 15.16           C  
ATOM     19  C   MET A   1       2.587  13.768 -10.007  1.00 13.56           C  
ATOM     20  O   MET A   1       3.728  13.755 -10.498  1.00 15.91           O  
ATOM     21  CB  MET A   1       1.049  13.173 -11.844  1.00 14.12           C  
ATOM     22  CG  MET A   1      -0.355  13.278 -12.320  1.00 18.47           C  
ATOM     23  SD  MET A   1      -1.423  12.459 -11.125  0.90 19.67           S  
ATOM     24  CE  MET A   1      -2.883  12.763 -12.141  0.90 18.90           C  
ATOM     25  N   ILE A   2       2.342  13.387  -8.759  1.00  9.12           N  
ATOM     26  CA AILE A   2       3.417  12.860  -7.953  0.50  8.56           C  
ATOM     27  CA BILE A   2       3.383  12.862  -7.870  0.50  7.22           C  
ATOM     28  C   ILE A   2       3.099  11.386  -7.621  1.00  8.01           C  
ATOM     29  O   ILE A   2       1.956  11.009  -7.406  1.00  8.38           O  
ATOM     30  CB AILE A   2       3.680  13.806  -6.730  0.50  9.61           C  
ATOM     31  CB BILE A   2       3.318  13.551  -6.483  0.50  6.67           C  
ATOM     32  CG1AILE A   2       5.008  13.528  -6.019  0.50 10.43           C  
ATOM     33  CG1BILE A   2       3.709  15.019  -6.607  0.50  6.92           C  
ATOM     34  CG2AILE A   2       2.489  13.970  -5.832  0.50 11.99           C  
ATOM     35  CG2BILE A   2       4.202  12.845  -5.434  0.50  6.25           C  
ATOM     36  CD1AILE A   2       6.014  14.558  -6.393  0.50 14.71           C  
ATOM     37  CD1BILE A   2       4.669  15.260  -7.713  0.50  8.00           C  
ATOM     38  N   GLN A   3       4.140  10.581  -7.659  1.00  7.91           N  
ATOM     39  CA  GLN A   3       3.994   9.226  -7.274  1.00  7.62           C  
ATOM     40  C   GLN A   3       4.298   9.198  -5.776  1.00  6.80           C  
ATOM     41  O   GLN A   3       5.375   9.437  -5.373  1.00  8.24           O  
ATOM     42  CB  GLN A   3       4.917   8.319  -8.106  1.00  8.68           C  
ATOM     43  CG  GLN A   3       4.794   6.902  -7.751  1.00  8.65           C  
ATOM     44  CD  GLN A   3       5.410   6.084  -8.807  1.00 10.54           C  
ATOM     45  OE1 GLN A   3       6.648   5.941  -8.875  1.00 14.01           O  
ATOM     46  NE2 GLN A   3       4.589   5.554  -9.640  1.00 10.98           N  
ATOM     47  N   ALA A   4       3.357   8.609  -5.028  1.00  6.43           N  
ATOM     48  CA  ALA A   4       3.535   8.440  -3.605  1.00  6.23           C  
ATOM     49  C   ALA A   4       3.248   6.990  -3.175  1.00  5.17           C  
ATOM     50  O   ALA A   4       2.557   6.245  -3.897  1.00  3.66           O  
ATOM     51  CB  ALA A   4       2.557   9.413  -2.811  1.00  8.52           C  
ATOM     52  N   TYR A   5       3.752   6.613  -1.994  1.00  4.75           N  
ATOM     53  CA  TYR A   5       3.517   5.258  -1.456  1.00  3.45           C  
ATOM     54  C   TYR A   5       2.966   5.416  -0.065  1.00  4.20           C  
ATOM     55  O   TYR A   5       3.446   6.226   0.724  1.00  4.47           O  
ATOM     56  CB  TYR A   5       4.790   4.395  -1.414  1.00  4.38           C  
ATOM     57  CG  TYR A   5       5.263   4.100  -2.846  1.00  4.75           C  
ATOM     58  CD1 TYR A   5       4.815   2.928  -3.517  1.00  5.60           C  
ATOM     59  CD2 TYR A   5       6.050   5.027  -3.527  1.00  5.44           C  
ATOM     60  CE1 TYR A   5       5.217   2.689  -4.825  1.00  8.01           C  
ATOM     61  CE2 TYR A   5       6.438   4.771  -4.853  1.00  5.36           C  
ATOM     62  CZ  TYR A   5       5.992   3.634  -5.477  1.00  6.03           C  
ATOM     63  OH  TYR A   5       6.311   3.367  -6.797  1.00  8.81           O  
ATOM     64  N   LEU A   6       1.931   4.652   0.217  1.00  3.42           N  
ATOM     65  CA  LEU A   6       1.265   4.696   1.553  1.00  2.92           C  
ATOM     66  C   LEU A   6       1.399   3.311   2.161  1.00  4.30           C  
ATOM     67  O   LEU A   6       1.410   2.274   1.425  1.00  5.61           O  
ATOM     68  CB  LEU A   6      -0.238   4.952   1.418  1.00  3.90           C  
ATOM     69  CG  LEU A   6      -0.665   6.169   0.532  1.00  4.82           C  
ATOM     70  CD1 LEU A   6      -2.111   6.316   0.472  1.00  6.99           C  
ATOM     71  CD2 LEU A   6      -0.115   7.398   1.182  1.00  6.64           C  
ATOM     72  N   GLY A   7       1.476   3.311   3.498  1.00  4.52           N  
ATOM     73  CA  GLY A   7       1.566   2.045   4.289  1.00  3.74           C  
ATOM     74  C   GLY A   7       0.205   1.894   5.013  1.00  4.44           C  
ATOM     75  O   GLY A   7      -0.259   2.873   5.631  1.00  6.60           O  
ATOM     76  N   LEU A   8      -0.415   0.705   4.972  1.00  4.15           N  
ATOM     77  CA  LEU A   8      -1.698   0.495   5.622  1.00  4.84           C  
ATOM     78  C   LEU A   8      -1.616  -0.728   6.518  1.00  5.54           C  
ATOM     79  O   LEU A   8      -0.862  -1.646   6.252  1.00  5.05           O  
ATOM     80  CB  LEU A   8      -2.835   0.209   4.631  1.00  4.79           C  
ATOM     81  CG  LEU A   8      -3.299   1.422   3.799  1.00  6.83           C  
ATOM     82  CD1 LEU A   8      -2.360   1.903   2.684  1.00 10.36           C  
ATOM     83  CD2 LEU A   8      -4.610   1.054   3.208  1.00 13.70           C  
ATOM     84  N   GLY A   9      -2.357  -0.651   7.625  1.00  4.07           N  
ATOM     85  CA  GLY A   9      -2.296  -1.759   8.598  1.00  4.61           C  
ATOM     86  C   GLY A   9      -3.563  -1.870   9.386  1.00  5.22           C  
ATOM     87  O   GLY A   9      -4.265  -0.869   9.597  1.00  4.53           O  
ATOM     88  N   SER A  10      -3.907  -3.110   9.798  1.00  3.75           N  
ATOM     89  CA  SER A  10      -5.094  -3.294  10.695  1.00  4.10           C  
ATOM     90  C   SER A  10      -4.888  -4.578  11.489  1.00  3.87           C  
ATOM     91  O   SER A  10      -4.437  -5.561  10.930  1.00  5.40           O  
ATOM     92  CB  SER A  10      -6.356  -3.436   9.857  1.00  6.57           C  
ATOM     93  OG  SER A  10      -7.468  -3.799  10.705  1.00  9.85           O  
ATOM     94  N   ASN A  11      -5.213  -4.532  12.809  1.00  5.85           N  
ATOM     95  CA  ASN A  11      -5.092  -5.740  13.640  1.00  7.52           C  
ATOM     96  C   ASN A  11      -6.365  -6.166  14.373  1.00  9.48           C  
ATOM     97  O   ASN A  11      -6.333  -7.151  15.120  1.00 12.86           O  
ATOM     98  CB  ASN A  11      -3.863  -5.698  14.589  1.00  5.86           C  
ATOM     99  CG  ASN A  11      -4.049  -4.817  15.800  1.00  6.73           C  
ATOM    100  OD1 ASN A  11      -4.779  -3.818  15.769  1.00  8.33           O  
ATOM    101  ND2 ASN A  11      -3.331  -5.135  16.890  1.00  7.21           N  
ATOM    102  N   ILE A  12      -7.439  -5.442  14.160  1.00 10.94           N  
ATOM    103  CA  ILE A  12      -8.669  -5.709  14.890  1.00 15.08           C  
ATOM    104  C   ILE A  12      -9.784  -5.756  13.875  1.00 15.96           C  
ATOM    105  O   ILE A  12      -9.925  -4.821  13.043  1.00 21.33           O  
ATOM    106  CB  ILE A  12      -8.971  -4.536  15.847  1.00 15.59           C  
ATOM    107  CG1 ILE A  12      -7.972  -4.447  17.007  1.00 17.15           C  
ATOM    108  CG2 ILE A  12     -10.437  -4.625  16.398  1.00 20.81           C  
ATOM    109  CD1 ILE A  12      -7.921  -5.637  17.910  1.00 20.31           C  
ATOM    110  N   GLY A  13     -10.589  -6.809  13.963  1.00 14.87           N  
ATOM    111  CA  GLY A  13     -11.776  -6.901  13.084  1.00 14.23           C  
ATOM    112  C   GLY A  13     -11.481  -7.652  11.832  1.00 12.49           C  
ATOM    113  O   GLY A  13     -10.641  -8.542  11.823  1.00 16.28           O  
ATOM    114  N   ASP A  14     -12.223  -7.362  10.764  1.00 10.12           N  
ATOM    115  CA  ASP A  14     -11.971  -8.087   9.495  1.00  8.52           C  
ATOM    116  C   ASP A  14     -10.837  -7.284   8.828  1.00  7.30           C  
ATOM    117  O   ASP A  14     -11.050  -6.333   8.064  1.00  8.28           O  
ATOM    118  CB  ASP A  14     -13.233  -8.110   8.590  1.00 12.15           C  
ATOM    119  CG  ASP A  14     -12.993  -8.889   7.264  1.00 15.90           C  
ATOM    120  OD1 ASP A  14     -11.810  -9.103   6.800  1.00 16.87           O  
ATOM    121  OD2 ASP A  14     -14.027  -9.284   6.654  1.00 23.58           O  
ATOM    122  N   ARG A  15      -9.644  -7.704   9.122  1.00  6.99           N  
ATOM    123  CA  ARG A  15      -8.406  -6.920   8.802  1.00  4.82           C  
ATOM    124  C   ARG A  15      -8.291  -6.796   7.294  1.00  5.12           C  
ATOM    125  O   ARG A  15      -8.014  -5.699   6.833  1.00  7.28           O  
ATOM    126  CB  ARG A  15      -7.105  -7.530   9.337  1.00  4.91           C  
ATOM    127  CG  ARG A  15      -7.070  -7.569  10.939  1.00  6.52           C  
ATOM    128  CD  ARG A  15      -6.024  -8.532  11.468  1.00  6.08           C  
ATOM    129  NE  ARG A  15      -6.135  -9.871  10.889  1.00  4.28           N  
ATOM    130  CZ  ARG A  15      -5.119 -10.722  10.760  1.00  6.60           C  
ATOM    131  NH1 ARG A  15      -3.891 -10.460  11.265  1.00  7.57           N  
ATOM    132  NH2 ARG A  15      -5.389 -11.917  10.175  1.00  9.69           N  
ATOM    133  N   GLU A  16      -8.532  -7.867   6.543  1.00  6.25           N  
ATOM    134  CA  GLU A  16      -8.330  -7.756   5.094  1.00  6.57           C  
ATOM    135  C   GLU A  16      -9.376  -6.787   4.533  1.00  7.35           C  
ATOM    136  O   GLU A  16      -9.065  -6.011   3.644  1.00  8.22           O  
ATOM    137  CB  GLU A  16      -8.475  -9.182   4.454  1.00  8.38           C  
ATOM    138  CG  GLU A  16      -8.272  -9.214   2.971  1.00 10.74           C  
ATOM    139  CD  GLU A  16      -8.286 -10.620   2.404  1.00 16.85           C  
ATOM    140  OE1 GLU A  16      -8.365 -11.611   3.169  1.00 20.76           O  
ATOM    141  OE2 GLU A  16      -8.162 -10.695   1.179  1.00 20.37           O  
ATOM    142  N   SER A  17     -10.603  -6.894   5.032  1.00  6.79           N  
ATOM    143  CA ASER A  17     -11.654  -6.000   4.589  0.70  8.19           C  
ATOM    144  CA BSER A  17     -11.660  -5.966   4.641  0.30  8.08           C  
ATOM    145  C   SER A  17     -11.301  -4.512   4.913  1.00  8.18           C  
ATOM    146  O   SER A  17     -11.539  -3.638   4.085  1.00  9.94           O  
ATOM    147  CB ASER A  17     -13.034  -6.442   5.100  0.70  9.95           C  
ATOM    148  CB BSER A  17     -12.965  -6.346   5.313  0.30  9.06           C  
ATOM    149  OG ASER A  17     -13.966  -5.439   4.726  0.70 12.17           O  
ATOM    150  OG BSER A  17     -13.455  -7.443   4.610  0.30 11.12           O  
ATOM    151  N   GLN A  18     -10.651  -4.232   6.056  1.00  5.49           N  
ATOM    152  CA  GLN A  18     -10.264  -2.857   6.388  1.00  7.29           C  
ATOM    153  C   GLN A  18      -9.276  -2.267   5.377  1.00  6.58           C  
ATOM    154  O   GLN A  18      -9.395  -1.136   4.937  1.00  5.89           O  
ATOM    155  CB  GLN A  18      -9.691  -2.757   7.783  1.00  9.00           C  
ATOM    156  CG  GLN A  18     -10.667  -3.091   8.929  1.00 11.39           C  
ATOM    157  CD  GLN A  18     -11.725  -2.046   9.087  1.00 13.64           C  
ATOM    158  OE1 GLN A  18     -12.817  -2.127   8.486  1.00 17.61           O  
ATOM    159  NE2 GLN A  18     -11.397  -0.996   9.854  1.00 15.88           N  
ATOM    160  N   LEU A  19      -8.278  -3.111   5.023  1.00  6.11           N  
ATOM    161  CA  LEU A  19      -7.290  -2.708   4.001  1.00  6.99           C  
ATOM    162  C   LEU A  19      -7.912  -2.441   2.610  1.00  6.51           C  
ATOM    163  O   LEU A  19      -7.616  -1.379   1.956  1.00  7.28           O  
ATOM    164  CB  LEU A  19      -6.178  -3.749   3.914  1.00  7.92           C  
ATOM    165  CG  LEU A  19      -5.406  -3.989   5.202  1.00  8.66           C  
ATOM    166  CD1 LEU A  19      -4.414  -5.241   4.991  1.00 12.43           C  
ATOM    167  CD2 LEU A  19      -4.633  -2.828   5.770  1.00 12.99           C  
ATOM    168  N   ASN A  20      -8.808  -3.334   2.204  1.00  7.74           N  
ATOM    169  CA  ASN A  20      -9.468  -3.228   0.928  1.00  8.32           C  
ATOM    170  C   ASN A  20     -10.325  -2.032   0.863  1.00  9.12           C  
ATOM    171  O   ASN A  20     -10.289  -1.333  -0.146  1.00  8.22           O  
ATOM    172  CB  ASN A  20     -10.146  -4.485   0.567  1.00 10.76           C  
ATOM    173  CG  ASN A  20      -9.167  -5.448  -0.048  1.00 16.46           C  
ATOM    174  OD1 ASN A  20      -8.430  -5.058  -0.976  1.00 19.99           O  
ATOM    175  ND2 ASN A  20      -9.114  -6.668   0.448  1.00 20.38           N  
ATOM    176  N   ASP A  21     -10.995  -1.717   1.988  1.00  8.16           N  
ATOM    177  CA  ASP A  21     -11.899  -0.581   1.937  1.00  8.20           C  
ATOM    178  C   ASP A  21     -11.090   0.707   1.895  1.00  8.69           C  
ATOM    179  O   ASP A  21     -11.486   1.683   1.243  1.00  6.62           O  
ATOM    180  CB  ASP A  21     -12.836  -0.585   3.136  1.00  9.02           C  
ATOM    181  CG  ASP A  21     -13.920  -1.684   3.060  0.70  9.91           C  
ATOM    182  OD1 ASP A  21     -14.033  -2.424   2.047  0.70 14.07           O  
ATOM    183  OD2 ASP A  21     -14.592  -1.806   4.095  0.70 11.75           O  
ATOM    184  N   ALA A  22      -9.979   0.753   2.647  1.00  6.57           N  
ATOM    185  CA  ALA A  22      -9.156   1.961   2.701  1.00  5.84           C  
ATOM    186  C   ALA A  22      -8.672   2.240   1.289  1.00  5.39           C  
ATOM    187  O   ALA A  22      -8.666   3.410   0.900  1.00  5.86           O  
ATOM    188  CB  ALA A  22      -7.996   1.805   3.649  1.00  5.47           C  
ATOM    189  N   ILE A  23      -8.301   1.203   0.537  1.00  4.95           N  
ATOM    190  CA  ILE A  23      -7.762   1.463  -0.820  1.00  5.41           C  
ATOM    191  C   ILE A  23      -8.820   2.028  -1.715  1.00  7.80           C  
ATOM    192  O   ILE A  23      -8.622   3.015  -2.421  1.00  6.86           O  
ATOM    193  CB  ILE A  23      -7.215   0.227  -1.423  1.00  7.84           C  
ATOM    194  CG1 ILE A  23      -5.987  -0.227  -0.620  1.00  6.19           C  
ATOM    195  CG2 ILE A  23      -6.852   0.463  -2.940  1.00  6.13           C  
ATOM    196  CD1 ILE A  23      -5.642  -1.656  -0.932  1.00 11.01           C  
ATOM    197  N   LYS A  24      -9.980   1.437  -1.586  1.00  5.83           N  
ATOM    198  CA  LYS A  24     -11.126   1.937  -2.331  1.00  5.59           C  
ATOM    199  C   LYS A  24     -11.504   3.374  -2.030  1.00  6.82           C  
ATOM    200  O   LYS A  24     -11.824   4.141  -2.957  1.00  8.75           O  
ATOM    201  CB  LYS A  24     -12.325   1.015  -2.167  1.00  7.67           C  
ATOM    202  CG  LYS A  24     -12.117  -0.254  -2.921  1.00 11.11           C  
ATOM    203  CD  LYS A  24     -13.207  -1.172  -2.666  1.00 16.27           C  
ATOM    204  CE  LYS A  24     -12.906  -2.476  -3.437  1.00 23.69           C  
ATOM    205  NZ  LYS A  24     -12.386  -3.553  -2.533  1.00 30.68           N  
ATOM    206  N   ILE A  25     -11.553   3.705  -0.750  1.00  6.27           N  
ATOM    207  CA  ILE A  25     -11.817   5.115  -0.370  1.00  6.30           C  
ATOM    208  C   ILE A  25     -10.776   6.052  -0.931  1.00  7.69           C  
ATOM    209  O   ILE A  25     -11.112   7.090  -1.481  1.00  7.37           O  
ATOM    210  CB  ILE A  25     -11.873   5.278   1.193  1.00  5.42           C  
ATOM    211  CG1 ILE A  25     -13.089   4.501   1.712  1.00  5.09           C  
ATOM    212  CG2 ILE A  25     -11.784   6.748   1.625  1.00  6.72           C  
ATOM    213  CD1 ILE A  25     -13.071   4.298   3.214  1.00  8.55           C  
ATOM    214  N   LEU A  26      -9.513   5.746  -0.675  1.00  6.21           N  
ATOM    215  CA  LEU A  26      -8.470   6.629  -1.241  1.00  6.91           C  
ATOM    216  C   LEU A  26      -8.552   6.863  -2.755  1.00  9.17           C  
ATOM    217  O   LEU A  26      -8.479   7.997  -3.209  1.00  8.70           O  
ATOM    218  CB  LEU A  26      -7.073   6.177  -0.776  1.00  8.18           C  
ATOM    219  CG  LEU A  26      -6.818   6.172   0.727  1.00  8.90           C  
ATOM    220  CD1 LEU A  26      -5.734   5.136   0.876  1.00 10.98           C  
ATOM    221  CD2 LEU A  26      -6.387   7.577   1.140  1.00 10.25           C  
ATOM    222  N   ASN A  27      -8.832   5.823  -3.492  1.00  7.62           N  
ATOM    223  CA  ASN A  27      -8.945   5.927  -4.962  1.00  6.26           C  
ATOM    224  C   ASN A  27     -10.182   6.757  -5.370  1.00  7.97           C  
ATOM    225  O   ASN A  27     -10.224   7.274  -6.502  1.00  8.65           O  
ATOM    226  CB  ASN A  27      -9.052   4.531  -5.501  1.00  7.41           C  
ATOM    227  CG  ASN A  27      -8.956   4.483  -6.992  1.00 10.61           C  
ATOM    228  OD1 ASN A  27      -7.939   4.872  -7.561  1.00 11.53           O  
ATOM    229  ND2 ASN A  27     -10.020   3.975  -7.650  1.00 15.30           N  
ATOM    230  N   GLU A  28     -11.183   6.862  -4.487  1.00 10.68           N  
ATOM    231  CA  GLU A  28     -12.400   7.659  -4.793  1.00 10.78           C  
ATOM    232  C   GLU A  28     -12.130   9.190  -4.747  1.00 11.60           C  
ATOM    233  O   GLU A  28     -12.848   9.979  -5.403  1.00 11.80           O  
ATOM    234  CB  GLU A  28     -13.573   7.239  -3.875  1.00 11.37           C  
ATOM    235  CG  GLU A  28     -14.966   8.016  -4.033  0.70 14.42           C  
ATOM    236  CD  GLU A  28     -15.642   7.853  -5.405  0.70 19.32           C  
ATOM    237  OE1 GLU A  28     -15.324   6.871  -6.117  0.70 14.79           O  
ATOM    238  OE2 GLU A  28     -16.517   8.716  -5.751  0.70 18.23           O  
ATOM    239  N   TYR A  29     -11.092   9.655  -4.054  1.00 10.40           N  
ATOM    240  CA  TYR A  29     -10.771  11.087  -4.135  1.00 12.38           C  
ATOM    241  C   TYR A  29     -10.377  11.503  -5.525  1.00 14.14           C  
ATOM    242  O   TYR A  29      -9.633  10.792  -6.190  1.00 14.90           O  
ATOM    243  CB  TYR A  29      -9.628  11.413  -3.208  1.00 10.40           C  
ATOM    244  CG  TYR A  29     -10.052  11.522  -1.794  1.00 12.12           C  
ATOM    245  CD1 TYR A  29     -10.546  12.741  -1.280  1.00 12.87           C  
ATOM    246  CD2 TYR A  29     -10.007  10.416  -0.947  1.00 12.04           C  
ATOM    247  CE1 TYR A  29     -10.964  12.834   0.050  1.00 16.09           C  
ATOM    248  CE2 TYR A  29     -10.414  10.522   0.370  1.00 12.46           C  
ATOM    249  CZ  TYR A  29     -10.877  11.738   0.850  1.00 12.83           C  
ATOM    250  OH  TYR A  29     -11.291  11.770   2.162  1.00 14.16           O  
ATOM    251  N   ASP A  30     -10.839  12.694  -5.974  1.00 16.02           N  
ATOM    252  CA  ASP A  30     -10.517  13.130  -7.322  1.00 17.49           C  
ATOM    253  C   ASP A  30      -8.977  13.184  -7.560  1.00 17.50           C  
ATOM    254  O   ASP A  30      -8.484  12.814  -8.640  1.00 18.98           O  
ATOM    255  CB  ASP A  30     -11.181  14.498  -7.608  1.00 18.75           C  
ATOM    256  CG  ASP A  30     -12.679  14.397  -7.791  0.50 20.22           C  
ATOM    257  OD1 ASP A  30     -13.163  13.298  -8.102  0.50 22.39           O  
ATOM    258  OD2 ASP A  30     -13.369  15.438  -7.654  0.50 20.64           O  
ATOM    259  N   GLY A  31      -8.231  13.626  -6.560  1.00 15.88           N  
ATOM    260  CA  GLY A  31      -6.773  13.837  -6.748  1.00 14.05           C  
ATOM    261  C   GLY A  31      -5.883  12.639  -6.478  1.00  9.68           C  
ATOM    262  O   GLY A  31      -4.666  12.767  -6.490  1.00 10.28           O  
ATOM    263  N   ILE A  32      -6.485  11.484  -6.253  1.00 10.30           N  
ATOM    264  CA  ILE A  32      -5.693  10.268  -5.968  1.00  8.89           C  
ATOM    265  C   ILE A  32      -6.123   9.096  -6.865  1.00  8.06           C  
ATOM    266  O   ILE A  32      -7.347   8.788  -7.005  1.00  9.05           O  
ATOM    267  CB  ILE A  32      -5.856   9.825  -4.515  1.00  9.55           C  
ATOM    268  CG1 ILE A  32      -5.387  10.884  -3.493  1.00  9.79           C  
ATOM    269  CG2 ILE A  32      -5.149   8.435  -4.267  1.00  9.26           C  
ATOM    270  CD1 ILE A  32      -5.787  10.486  -2.055  1.00  8.11           C  
ATOM    271  N   SER A  33      -5.172   8.451  -7.521  1.00  7.38           N  
ATOM    272  CA  SER A  33      -5.461   7.254  -8.275  1.00  8.10           C  
ATOM    273  C   SER A  33      -4.532   6.137  -7.757  1.00  5.72           C  
ATOM    274  O   SER A  33      -3.275   6.273  -7.760  1.00  7.30           O  
ATOM    275  CB  SER A  33      -5.164   7.546  -9.732  1.00 11.75           C  
ATOM    276  OG  SER A  33      -5.238   6.345 -10.486  0.70 12.80           O  
ATOM    277  N   VAL A  34      -5.132   5.051  -7.286  1.00  5.61           N  
ATOM    278  CA  VAL A  34      -4.349   3.896  -6.902  1.00  6.26           C  
ATOM    279  C   VAL A  34      -3.874   3.154  -8.121  1.00  7.62           C  
ATOM    280  O   VAL A  34      -4.701   2.715  -8.955  1.00  8.18           O  
ATOM    281  CB  VAL A  34      -5.152   2.950  -5.904  1.00  7.00           C  
ATOM    282  CG1 VAL A  34      -4.322   1.700  -5.541  1.00 10.97           C  
ATOM    283  CG2 VAL A  34      -5.543   3.705  -4.690  1.00  7.70           C  
ATOM    284  N   SER A  35      -2.562   2.991  -8.219  1.00  4.68           N  
ATOM    285  CA  SER A  35      -1.906   2.444  -9.382  1.00  6.38           C  
ATOM    286  C   SER A  35      -1.216   1.080  -9.133  1.00  6.27           C  
ATOM    287  O   SER A  35      -0.964   0.337 -10.088  1.00  8.66           O  
ATOM    288  CB  SER A  35      -0.954   3.467  -9.995  1.00  6.49           C  
ATOM    289  OG  SER A  35       0.155   3.805  -9.141  1.00  6.89           O  
ATOM    290  N   ASN A  36      -0.890   0.728  -7.869  1.00  5.63           N  
ATOM    291  CA  ASN A  36      -0.368  -0.642  -7.644  1.00  5.64           C  
ATOM    292  C   ASN A  36      -0.537  -0.938  -6.140  1.00  5.30           C  
ATOM    293  O   ASN A  36      -0.655  -0.021  -5.347  1.00  6.23           O  
ATOM    294  CB  ASN A  36       1.110  -0.727  -7.963  1.00  5.46           C  
ATOM    295  CG  ASN A  36       1.556  -2.084  -8.393  1.00  5.43           C  
ATOM    296  OD1 ASN A  36       0.797  -3.006  -8.434  1.00  7.51           O  
ATOM    297  ND2 ASN A  36       2.860  -2.208  -8.613  1.00  7.47           N  
ATOM    298  N   ILE A  37      -0.633  -2.210  -5.836  1.00  4.84           N  
ATOM    299  CA  ILE A  37      -0.885  -2.658  -4.451  1.00  2.62           C  
ATOM    300  C   ILE A  37       0.015  -3.829  -4.131  1.00  3.00           C  
ATOM    301  O   ILE A  37       0.227  -4.758  -4.945  1.00  4.69           O  
ATOM    302  CB  ILE A  37      -2.342  -3.154  -4.313  1.00  4.17           C  
ATOM    303  CG1 ILE A  37      -3.368  -2.062  -4.711  1.00  4.59           C  
ATOM    304  CG2 ILE A  37      -2.527  -3.601  -2.852  1.00  4.86           C  
ATOM    305  CD1 ILE A  37      -4.821  -2.603  -4.871  1.00 10.18           C  
ATOM    306  N   SER A  38       0.680  -3.787  -2.996  1.00  3.08           N  
ATOM    307  CA  SER A  38       1.518  -4.884  -2.649  1.00  4.33           C  
ATOM    308  C   SER A  38       0.677  -6.102  -2.177  1.00  4.21           C  
ATOM    309  O   SER A  38      -0.560  -5.975  -1.934  1.00  6.10           O  
ATOM    310  CB  SER A  38       2.440  -4.407  -1.486  1.00  4.85           C  
ATOM    311  OG  SER A  38       1.766  -4.507  -0.224  1.00  2.53           O  
ATOM    312  N   PRO A  39       1.324  -7.288  -2.125  1.00  5.58           N  
ATOM    313  CA  PRO A  39       0.724  -8.333  -1.353  1.00  5.15           C  
ATOM    314  C   PRO A  39       0.524  -7.934   0.111  1.00  4.49           C  
ATOM    315  O   PRO A  39       1.082  -6.946   0.616  1.00  6.74           O  
ATOM    316  CB  PRO A  39       1.775  -9.468  -1.420  1.00  5.62           C  
ATOM    317  CG  PRO A  39       2.594  -9.167  -2.668  1.00  5.88           C  
ATOM    318  CD  PRO A  39       2.707  -7.645  -2.544  1.00  6.51           C  
ATOM    319  N   ILE A  40      -0.385  -8.667   0.753  1.00  3.33           N  
ATOM    320  CA  ILE A  40      -0.666  -8.436   2.165  1.00  4.75           C  
ATOM    321  C   ILE A  40       0.297  -9.318   2.944  1.00  4.04           C  
ATOM    322  O   ILE A  40       0.482 -10.476   2.586  1.00  5.89           O  
ATOM    323  CB  ILE A  40      -2.114  -8.846   2.499  1.00  5.65           C  
ATOM    324  CG1 ILE A  40      -3.137  -8.015   1.803  1.00 10.23           C  
ATOM    325  CG2 ILE A  40      -2.396  -8.859   4.065  1.00  3.90           C  
ATOM    326  CD1 ILE A  40      -4.557  -8.542   1.945  1.00 14.44           C  
ATOM    327  N   TYR A  41       0.803  -8.795   4.051  1.00  4.76           N  
ATOM    328  CA  TYR A  41       1.631  -9.633   4.905  1.00  4.16           C  
ATOM    329  C   TYR A  41       1.024  -9.592   6.290  1.00  4.59           C  
ATOM    330  O   TYR A  41       0.526  -8.556   6.730  1.00  4.42           O  
ATOM    331  CB  TYR A  41       3.036  -9.041   4.977  1.00  4.24           C  
ATOM    332  CG  TYR A  41       3.828  -9.199   3.679  1.00  5.35           C  
ATOM    333  CD1 TYR A  41       3.609  -8.335   2.569  1.00  5.88           C  
ATOM    334  CD2 TYR A  41       4.735 -10.185   3.576  1.00  6.10           C  
ATOM    335  CE1 TYR A  41       4.271  -8.537   1.401  1.00  6.92           C  
ATOM    336  CE2 TYR A  41       5.414 -10.392   2.394  1.00  7.73           C  
ATOM    337  CZ  TYR A  41       5.212  -9.552   1.353  1.00  6.34           C  
ATOM    338  OH  TYR A  41       5.914  -9.775   0.169  1.00  8.71           O  
ATOM    339  N   GLU A  42       1.090 -10.756   6.956  1.00  4.79           N  
ATOM    340  CA  GLU A  42       0.738 -10.852   8.386  1.00  3.50           C  
ATOM    341  C   GLU A  42       1.964 -10.606   9.158  1.00  4.62           C  
ATOM    342  O   GLU A  42       2.993 -11.240   8.934  1.00  5.72           O  
ATOM    343  CB  GLU A  42       0.054 -12.192   8.711  1.00  6.08           C  
ATOM    344  CG  GLU A  42      -0.331 -12.208  10.226  1.00  7.18           C  
ATOM    345  CD  GLU A  42      -1.330 -13.293  10.538  0.70 13.53           C  
ATOM    346  OE1 GLU A  42      -0.862 -14.419  10.359  0.70 13.46           O  
ATOM    347  OE2 GLU A  42      -2.508 -13.051  10.970  0.70  8.36           O  
ATOM    348  N   THR A  43       1.841  -9.735  10.171  1.00  4.13           N  
ATOM    349  CA  THR A  43       3.044  -9.264  10.855  1.00  3.74           C  
ATOM    350  C   THR A  43       2.872  -9.172  12.366  1.00  6.19           C  
ATOM    351  O   THR A  43       1.812  -8.810  12.876  1.00  6.36           O  
ATOM    352  CB  THR A  43       3.443  -7.828  10.347  1.00  4.50           C  
ATOM    353  OG1 THR A  43       2.364  -6.920  10.625  1.00  5.66           O  
ATOM    354  CG2 THR A  43       3.607  -7.873   8.817  1.00  7.11           C  
ATOM    355  N   ALA A  44       3.857  -9.619  13.058  1.00  5.62           N  
ATOM    356  CA  ALA A  44       3.794  -9.557  14.530  1.00  6.44           C  
ATOM    357  C   ALA A  44       3.761  -8.085  14.944  1.00  6.29           C  
ATOM    358  O   ALA A  44       4.403  -7.213  14.343  1.00  5.78           O  
ATOM    359  CB  ALA A  44       4.997 -10.269  15.145  1.00  9.29           C  
ATOM    360  N   PRO A  45       3.044  -7.814  16.036  1.00  8.40           N  
ATOM    361  CA  PRO A  45       2.831  -6.431  16.438  1.00  7.80           C  
ATOM    362  C   PRO A  45       4.100  -5.776  16.907  1.00  8.03           C  
ATOM    363  O   PRO A  45       4.911  -6.405  17.641  1.00 10.05           O  
ATOM    364  CB  PRO A  45       1.790  -6.540  17.597  1.00  8.94           C  
ATOM    365  CG  PRO A  45       1.818  -7.959  18.005  1.00 11.80           C  
ATOM    366  CD  PRO A  45       2.236  -8.788  16.796  1.00  8.31           C  
ATOM    367  N   VAL A  46       4.284  -4.509  16.529  1.00  7.52           N  
ATOM    368  CA  VAL A  46       5.492  -3.769  16.935  1.00  8.38           C  
ATOM    369  C   VAL A  46       4.962  -2.700  17.922  1.00  9.88           C  
ATOM    370  O   VAL A  46       3.931  -2.062  17.681  1.00  9.47           O  
ATOM    371  CB  VAL A  46       6.187  -3.033  15.758  1.00  8.60           C  
ATOM    372  CG1 VAL A  46       7.325  -2.175  16.307  1.00  9.90           C  
ATOM    373  CG2 VAL A  46       6.646  -4.007  14.697  1.00  6.73           C  
ATOM    374  N   GLY A  47       5.649  -2.505  19.041  1.00 11.32           N  
ATOM    375  CA  GLY A  47       5.209  -1.495  20.047  1.00 14.64           C  
ATOM    376  C   GLY A  47       4.703  -2.307  21.212  1.00 14.27           C  
ATOM    377  O   GLY A  47       5.461  -3.052  21.831  1.00 18.10           O  
ATOM    378  N   TYR A  48       3.394  -2.391  21.369  1.00 13.05           N  
ATOM    379  CA  TYR A  48       2.856  -3.250  22.457  1.00 13.18           C  
ATOM    380  C   TYR A  48       2.860  -4.691  21.910  1.00 12.47           C  
ATOM    381  O   TYR A  48       2.342  -4.931  20.830  1.00 14.84           O  
ATOM    382  CB  TYR A  48       1.415  -2.922  22.759  1.00 13.04           C  
ATOM    383  CG  TYR A  48       1.094  -1.561  23.247  0.70 14.35           C  
ATOM    384  CD1 TYR A  48       1.854  -0.949  24.215  0.70 17.59           C  
ATOM    385  CD2 TYR A  48      -0.062  -0.912  22.745  0.70 16.81           C  
ATOM    386  CE1 TYR A  48       1.497   0.308  24.697  0.70 19.92           C  
ATOM    387  CE2 TYR A  48      -0.429   0.354  23.231  0.70 18.85           C  
ATOM    388  CZ  TYR A  48       0.375   0.938  24.195  0.70 15.89           C  
ATOM    389  OH  TYR A  48       0.074   2.153  24.724  0.70 18.95           O  
ATOM    390  N   THR A  49       3.442  -5.616  22.633  1.00 14.24           N  
ATOM    391  CA  THR A  49       3.403  -7.059  22.200  1.00 15.29           C  
ATOM    392  C   THR A  49       2.152  -7.853  22.509  1.00 14.09           C  
ATOM    393  O   THR A  49       1.901  -8.830  21.770  1.00 13.65           O  
ATOM    394  CB  THR A  49       4.579  -7.854  22.825  1.00 18.34           C  
ATOM    395  OG1 THR A  49       4.562  -7.750  24.271  1.00 21.60           O  
ATOM    396  CG2 THR A  49       5.918  -7.413  22.200  1.00 19.82           C  
ATOM    397  N   GLU A  50       1.326  -7.452  23.508  1.00 10.62           N  
ATOM    398  CA  GLU A  50       0.092  -8.196  23.750  1.00 10.42           C  
ATOM    399  C   GLU A  50      -1.015  -7.512  22.985  1.00  8.84           C  
ATOM    400  O   GLU A  50      -1.757  -6.683  23.515  1.00  9.08           O  
ATOM    401  CB  GLU A  50      -0.215  -8.365  25.256  1.00 10.68           C  
ATOM    402  CG  GLU A  50       0.683  -9.307  25.946  0.70 10.24           C  
ATOM    403  CD  GLU A  50       1.984  -8.666  26.281  0.50 11.51           C  
ATOM    404  OE1 GLU A  50       2.032  -7.531  26.865  0.50  9.72           O  
ATOM    405  OE2 GLU A  50       2.964  -9.319  25.950  0.50 13.52           O  
ATOM    406  N   GLN A  51      -1.064  -7.792  21.684  1.00  7.39           N  
ATOM    407  CA  GLN A  51      -2.197  -7.399  20.866  1.00  7.22           C  
ATOM    408  C   GLN A  51      -2.147  -8.239  19.579  1.00  5.12           C  
ATOM    409  O   GLN A  51      -1.183  -8.910  19.322  1.00  4.91           O  
ATOM    410  CB  GLN A  51      -2.096  -5.896  20.523  1.00  6.41           C  
ATOM    411  CG  GLN A  51      -0.847  -5.552  19.635  1.00 11.04           C  
ATOM    412  CD  GLN A  51      -0.823  -4.114  19.267  1.00 11.85           C  
ATOM    413  OE1 GLN A  51      -1.867  -3.545  18.893  1.00 11.21           O  
ATOM    414  NE2 GLN A  51       0.363  -3.541  19.286  1.00 11.65           N  
ATOM    415  N   PRO A  52      -3.201  -8.198  18.786  1.00  5.38           N  
ATOM    416  CA  PRO A  52      -3.221  -9.157  17.655  1.00  5.56           C  
ATOM    417  C   PRO A  52      -2.237  -8.870  16.566  1.00  5.50           C  
ATOM    418  O   PRO A  52      -1.851  -7.721  16.380  1.00  6.85           O  
ATOM    419  CB  PRO A  52      -4.639  -9.021  17.105  1.00  4.92           C  
ATOM    420  CG  PRO A  52      -5.473  -8.626  18.362  1.00  7.14           C  
ATOM    421  CD  PRO A  52      -4.516  -7.582  19.014  1.00  4.18           C  
ATOM    422  N   ASN A  53      -1.952  -9.896  15.740  1.00  3.19           N  
ATOM    423  CA  ASN A  53      -1.113  -9.639  14.639  1.00  3.10           C  
ATOM    424  C   ASN A  53      -1.774  -8.685  13.652  1.00  4.43           C  
ATOM    425  O   ASN A  53      -2.987  -8.693  13.491  1.00  4.90           O  
ATOM    426  CB  ASN A  53      -0.930 -10.949  13.904  1.00  5.42           C  
ATOM    427  CG  ASN A  53      -0.442 -12.027  14.791  1.00  9.20           C  
ATOM    428  OD1 ASN A  53       0.426 -11.769  15.610  1.00 10.00           O  
ATOM    429  ND2 ASN A  53      -0.926 -13.303  14.547  1.00 11.41           N  
ATOM    430  N   PHE A  54      -0.951  -7.885  12.991  1.00  5.15           N  
ATOM    431  CA  PHE A  54      -1.440  -7.032  11.923  1.00  4.77           C  
ATOM    432  C   PHE A  54      -1.492  -7.680  10.558  1.00  4.51           C  
ATOM    433  O   PHE A  54      -0.714  -8.630  10.304  1.00  5.45           O  
ATOM    434  CB  PHE A  54      -0.550  -5.742  11.781  1.00  5.38           C  
ATOM    435  CG  PHE A  54      -0.723  -4.762  12.912  1.00  2.30           C  
ATOM    436  CD1 PHE A  54      -1.448  -3.657  12.696  1.00  6.20           C  
ATOM    437  CD2 PHE A  54      -0.172  -5.052  14.200  1.00  5.75           C  
ATOM    438  CE1 PHE A  54      -1.651  -2.754  13.769  1.00  5.01           C  
ATOM    439  CE2 PHE A  54      -0.368  -4.184  15.270  1.00  6.73           C  
ATOM    440  CZ  PHE A  54      -1.124  -3.054  15.062  1.00  2.00           C  
ATOM    441  N   LEU A  55      -2.415  -7.226   9.725  1.00  4.34           N  
ATOM    442  CA  LEU A  55      -2.140  -7.336   8.267  1.00  2.65           C  
ATOM    443  C   LEU A  55      -1.653  -5.946   7.798  1.00  3.01           C  
ATOM    444  O   LEU A  55      -2.188  -4.909   8.190  1.00  4.55           O  
ATOM    445  CB  LEU A  55      -3.421  -7.665   7.527  1.00  2.34           C  
ATOM    446  CG  LEU A  55      -4.127  -9.003   7.812  1.00  3.77           C  
ATOM    447  CD1 LEU A  55      -5.358  -9.300   6.857  1.00  8.16           C  
ATOM    448  CD2 LEU A  55      -3.104 -10.084   7.773  1.00  5.05           C  
ATOM    449  N   ASN A  56      -0.636  -5.965   6.941  1.00  3.78           N  
ATOM    450  CA  ASN A  56      -0.049  -4.739   6.387  1.00  2.42           C  
ATOM    451  C   ASN A  56       0.099  -4.879   4.883  1.00  3.43           C  
ATOM    452  O   ASN A  56       0.390  -5.955   4.403  1.00  3.85           O  
ATOM    453  CB  ASN A  56       1.351  -4.556   6.952  1.00  2.98           C  
ATOM    454  CG  ASN A  56       1.328  -3.965   8.339  1.00  4.65           C  
ATOM    455  OD1 ASN A  56       1.696  -4.617   9.326  1.00  4.37           O  
ATOM    456  ND2 ASN A  56       0.882  -2.710   8.444  1.00  4.33           N  
ATOM    457  N   LEU A  57      -0.066  -3.748   4.206  1.00  3.84           N  
ATOM    458  CA  LEU A  57       0.334  -3.720   2.800  1.00  2.93           C  
ATOM    459  C   LEU A  57       0.852  -2.331   2.501  1.00  6.15           C  
ATOM    460  O   LEU A  57       0.805  -1.407   3.329  1.00  5.59           O  
ATOM    461  CB  LEU A  57      -0.834  -4.115   1.884  1.00  4.18           C  
ATOM    462  CG  LEU A  57      -2.151  -3.358   1.973  1.00  5.43           C  
ATOM    463  CD1 LEU A  57      -2.094  -1.994   1.279  1.00  6.83           C  
ATOM    464  CD2 LEU A  57      -3.260  -4.125   1.242  1.00  8.16           C  
ATOM    465  N   CYS A  58       1.274  -2.175   1.255  1.00  2.79           N  
ATOM    466  CA  CYS A  58       1.541  -0.786   0.795  1.00  4.32           C  
ATOM    467  C   CYS A  58       0.841  -0.553  -0.526  1.00  3.47           C  
ATOM    468  O   CYS A  58       0.561  -1.524  -1.240  1.00  4.49           O  
ATOM    469  CB  CYS A  58       3.034  -0.531   0.567  1.00  3.74           C  
ATOM    470  SG  CYS A  58       4.039  -0.769   2.045  1.00  8.37           S  
ATOM    471  N   VAL A  59       0.579   0.742  -0.822  1.00  2.52           N  
ATOM    472  CA AVAL A  59      -0.110   1.087  -2.062  0.50  4.18           C  
ATOM    473  CA BVAL A  59      -0.144   1.119  -2.029  0.50  4.59           C  
ATOM    474  C   VAL A  59       0.670   2.205  -2.747  1.00  4.31           C  
ATOM    475  O   VAL A  59       1.306   3.063  -2.120  1.00  5.25           O  
ATOM    476  CB AVAL A  59      -1.538   1.430  -1.785  0.50  6.06           C  
ATOM    477  CB BVAL A  59      -1.562   1.510  -1.667  0.50  7.21           C  
ATOM    478  CG1AVAL A  59      -1.618   2.778  -1.161  0.50  2.00           C  
ATOM    479  CG1BVAL A  59      -2.170   2.379  -2.665  0.50  6.15           C  
ATOM    480  CG2AVAL A  59      -2.396   1.401  -2.991  0.50  9.17           C  
ATOM    481  CG2BVAL A  59      -2.424   0.260  -1.465  0.50  6.93           C  
ATOM    482  N   GLU A  60       0.683   2.113  -4.056  1.00  4.64           N  
ATOM    483  CA  GLU A  60       1.275   3.206  -4.931  1.00  4.19           C  
ATOM    484  C   GLU A  60       0.117   4.044  -5.436  1.00  4.34           C  
ATOM    485  O   GLU A  60      -0.937   3.510  -5.857  1.00  4.88           O  
ATOM    486  CB  GLU A  60       1.992   2.543  -6.128  1.00  4.90           C  
ATOM    487  CG  GLU A  60       2.680   3.568  -7.051  1.00  3.86           C  
ATOM    488  CD  GLU A  60       3.162   2.792  -8.313  1.00  8.75           C  
ATOM    489  OE1 GLU A  60       2.317   2.550  -9.277  1.00 10.41           O  
ATOM    490  OE2 GLU A  60       4.313   2.388  -8.312  1.00  7.89           O  
ATOM    491  N   ILE A  61       0.265   5.356  -5.354  1.00  4.50           N  
ATOM    492  CA  ILE A  61      -0.719   6.258  -5.848  1.00  4.83           C  
ATOM    493  C   ILE A  61      -0.089   7.282  -6.793  1.00  3.42           C  
ATOM    494  O   ILE A  61       1.115   7.608  -6.666  1.00  5.05           O  
ATOM    495  CB  ILE A  61      -1.512   6.989  -4.718  1.00  3.62           C  
ATOM    496  CG1 ILE A  61      -0.573   7.941  -3.942  1.00  3.72           C  
ATOM    497  CG2 ILE A  61      -2.153   5.915  -3.845  1.00  5.45           C  
ATOM    498  CD1 ILE A  61      -1.342   8.884  -2.903  1.00  5.37           C  
ATOM    499  N   GLN A  62      -0.908   7.753  -7.719  1.00  5.08           N  
ATOM    500  CA  GLN A  62      -0.511   8.902  -8.586  1.00  5.46           C  
ATOM    501  C   GLN A  62      -1.433   9.990  -8.051  1.00  6.59           C  
ATOM    502  O   GLN A  62      -2.666   9.831  -8.076  1.00  7.28           O  
ATOM    503  CB  GLN A  62      -0.832   8.588 -10.057  1.00  6.91           C  
ATOM    504  CG  GLN A  62      -0.222   7.215 -10.597  1.00 10.42           C  
ATOM    505  CD  GLN A  62       1.267   7.106 -10.442  1.00 11.35           C  
ATOM    506  OE1 GLN A  62       1.771   6.088  -9.924  1.00 11.31           O  
ATOM    507  NE2 GLN A  62       2.004   8.101 -10.930  1.00 11.36           N  
ATOM    508  N   THR A  63      -0.843  11.079  -7.581  1.00  7.13           N  
ATOM    509  CA  THR A  63      -1.654  12.139  -6.955  1.00  8.74           C  
ATOM    510  C   THR A  63      -1.290  13.549  -7.351  1.00  9.12           C  
ATOM    511  O   THR A  63      -0.139  13.842  -7.577  1.00 10.65           O  
ATOM    512  CB  THR A  63      -1.653  12.007  -5.447  1.00  9.47           C  
ATOM    513  OG1 THR A  63      -2.562  12.950  -4.894  1.00 10.07           O  
ATOM    514  CG2 THR A  63      -0.298  12.209  -4.820  1.00  6.46           C  
ATOM    515  N   THR A  64      -2.332  14.360  -7.542  1.00 10.59           N  
ATOM    516  CA  THR A  64      -2.133  15.796  -7.721  1.00  9.55           C  
ATOM    517  C   THR A  64      -2.239  16.573  -6.429  1.00  9.66           C  
ATOM    518  O   THR A  64      -2.070  17.810  -6.458  1.00 12.18           O  
ATOM    519  CB  THR A  64      -3.161  16.398  -8.691  1.00 10.57           C  
ATOM    520  OG1 THR A  64      -4.478  16.022  -8.301  1.00 12.93           O  
ATOM    521  CG2 THR A  64      -2.877  15.855 -10.182  1.00 14.85           C  
ATOM    522  N   LEU A  65      -2.519  15.916  -5.314  1.00  7.91           N  
ATOM    523  CA  LEU A  65      -2.602  16.620  -4.046  1.00  8.13           C  
ATOM    524  C   LEU A  65      -1.231  16.997  -3.437  1.00  8.85           C  
ATOM    525  O   LEU A  65      -0.179  16.303  -3.612  1.00  9.41           O  
ATOM    526  CB  LEU A  65      -3.344  15.722  -3.062  1.00  9.76           C  
ATOM    527  CG  LEU A  65      -4.746  15.250  -3.459  1.00  9.11           C  
ATOM    528  CD1 LEU A  65      -5.284  14.353  -2.351  1.00 10.77           C  
ATOM    529  CD2 LEU A  65      -5.620  16.553  -3.754  1.00 12.34           C  
ATOM    530  N   THR A  66      -1.225  18.050  -2.631  1.00  7.43           N  
ATOM    531  CA  THR A  66      -0.035  18.375  -1.825  1.00  7.94           C  
ATOM    532  C   THR A  66       0.110  17.318  -0.759  1.00  7.18           C  
ATOM    533  O   THR A  66      -0.850  16.590  -0.525  1.00  7.20           O  
ATOM    534  CB  THR A  66      -0.163  19.711  -1.093  1.00  9.86           C  
ATOM    535  OG1 THR A  66      -1.168  19.632  -0.082  1.00  9.64           O  
ATOM    536  CG2 THR A  66      -0.553  20.802  -2.132  1.00  8.27           C  
ATOM    537  N   VAL A  67       1.308  17.213  -0.190  1.00  8.66           N  
ATOM    538  CA  VAL A  67       1.514  16.196   0.839  1.00  8.07           C  
ATOM    539  C   VAL A  67       0.530  16.401   2.013  1.00  9.14           C  
ATOM    540  O   VAL A  67       0.042  15.466   2.568  1.00  6.91           O  
ATOM    541  CB  VAL A  67       2.974  16.114   1.287  1.00  9.40           C  
ATOM    542  CG1 VAL A  67       3.331  17.239   2.193  1.00 10.37           C  
ATOM    543  CG2 VAL A  67       3.244  14.679   1.976  1.00  9.96           C  
ATOM    544  N   LEU A  68       0.195  17.653   2.363  1.00  9.37           N  
ATOM    545  CA  LEU A  68      -0.701  17.871   3.497  1.00  9.13           C  
ATOM    546  C   LEU A  68      -2.137  17.607   3.073  1.00  8.28           C  
ATOM    547  O   LEU A  68      -2.902  17.140   3.865  1.00  8.63           O  
ATOM    548  CB  LEU A  68      -0.583  19.330   4.017  1.00 10.86           C  
ATOM    549  CG  LEU A  68       0.746  19.681   4.709  1.00 11.71           C  
ATOM    550  CD1 LEU A  68       0.763  21.198   5.047  1.00 16.58           C  
ATOM    551  CD2 LEU A  68       1.000  18.856   5.927  1.00 13.08           C  
ATOM    552  N   GLN A  69      -2.475  17.808   1.796  1.00  8.10           N  
ATOM    553  CA  GLN A  69      -3.787  17.402   1.333  1.00  6.67           C  
ATOM    554  C   GLN A  69      -3.931  15.847   1.358  1.00  6.72           C  
ATOM    555  O   GLN A  69      -4.985  15.300   1.700  1.00  7.39           O  
ATOM    556  CB  GLN A  69      -4.029  17.916  -0.077  1.00  9.10           C  
ATOM    557  CG  GLN A  69      -4.402  19.433   0.004  1.00 10.46           C  
ATOM    558  CD  GLN A  69      -4.490  20.031  -1.378  1.00 10.86           C  
ATOM    559  OE1 GLN A  69      -3.901  19.526  -2.364  1.00 13.19           O  
ATOM    560  NE2 GLN A  69      -5.290  21.109  -1.480  1.00 12.56           N  
ATOM    561  N   LEU A  70      -2.852  15.172   0.996  1.00  5.90           N  
ATOM    562  CA  LEU A  70      -2.813  13.730   1.009  1.00  5.78           C  
ATOM    563  C   LEU A  70      -2.983  13.236   2.452  1.00  5.92           C  
ATOM    564  O   LEU A  70      -3.753  12.296   2.712  1.00  5.63           O  
ATOM    565  CB  LEU A  70      -1.507  13.245   0.376  1.00  5.83           C  
ATOM    566  CG  LEU A  70      -1.338  11.713   0.366  1.00  5.34           C  
ATOM    567  CD1 LEU A  70      -2.466  11.101  -0.421  1.00  6.47           C  
ATOM    568  CD2 LEU A  70       0.048  11.407  -0.195  1.00  3.75           C  
ATOM    569  N   LEU A  71      -2.303  13.898   3.392  1.00  5.80           N  
ATOM    570  CA  LEU A  71      -2.434  13.515   4.835  1.00  6.80           C  
ATOM    571  C   LEU A  71      -3.866  13.663   5.299  1.00  7.00           C  
ATOM    572  O   LEU A  71      -4.347  12.800   6.036  1.00  6.70           O  
ATOM    573  CB  LEU A  71      -1.501  14.325   5.705  1.00  7.63           C  
ATOM    574  CG  LEU A  71      -1.514  13.977   7.204  1.00  9.38           C  
ATOM    575  CD1 LEU A  71      -1.022  12.546   7.640  1.00 11.93           C  
ATOM    576  CD2 LEU A  71      -0.735  15.068   7.941  1.00 13.45           C  
ATOM    577  N   GLU A  72      -4.548  14.755   4.875  1.00  7.44           N  
ATOM    578  CA  GLU A  72      -5.976  14.907   5.135  1.00 10.19           C  
ATOM    579  C   GLU A  72      -6.849  13.726   4.661  1.00 10.36           C  
ATOM    580  O   GLU A  72      -7.674  13.202   5.437  1.00  9.56           O  
ATOM    581  CB  GLU A  72      -6.506  16.287   4.678  1.00 11.31           C  
ATOM    582  CG  GLU A  72      -7.929  16.546   5.172  1.00 16.11           C  
ATOM    583  CD  GLU A  72      -8.005  16.689   6.726  1.00 15.66           C  
ATOM    584  OE1 GLU A  72      -7.004  17.094   7.393  0.50 16.63           O  
ATOM    585  OE2 GLU A  72      -9.060  16.341   7.288  0.50 19.63           O  
ATOM    586  N   CYS A  73      -6.624  13.273   3.440  1.00  8.01           N  
ATOM    587  CA  CYS A  73      -7.397  12.166   2.884  1.00  8.70           C  
ATOM    588  C   CYS A  73      -7.080  10.920   3.749  1.00  7.99           C  
ATOM    589  O   CYS A  73      -7.959  10.136   4.028  1.00  9.73           O  
ATOM    590  CB  CYS A  73      -6.956  11.897   1.488  1.00  7.56           C  
ATOM    591  SG  CYS A  73      -7.472  13.189   0.355  0.80 10.47           S  
ATOM    592  N   CYS A  74      -5.855  10.798   4.227  1.00  7.37           N  
ATOM    593  CA  CYS A  74      -5.460   9.599   4.988  1.00  7.40           C  
ATOM    594  C   CYS A  74      -6.172   9.627   6.334  1.00  8.47           C  
ATOM    595  O   CYS A  74      -6.718   8.592   6.763  1.00  9.23           O  
ATOM    596  CB  CYS A  74      -3.954   9.554   5.259  1.00  5.63           C  
ATOM    597  SG  CYS A  74      -2.999   9.129   3.732  1.00  9.60           S  
ATOM    598  N  ALEU A  75      -6.222  10.787   6.975  0.50  7.76           N  
ATOM    599  N  BLEU A  75      -6.166  10.817   6.958  0.50  7.94           N  
ATOM    600  CA ALEU A  75      -6.884  10.863   8.263  0.50  8.94           C  
ATOM    601  CA BLEU A  75      -6.858  11.096   8.218  0.50  9.43           C  
ATOM    602  C  ALEU A  75      -8.408  10.670   8.143  0.50  8.18           C  
ATOM    603  C  BLEU A  75      -8.334  10.707   8.106  0.50  8.64           C  
ATOM    604  O  ALEU A  75      -9.037  10.048   9.037  0.50  8.10           O  
ATOM    605  O  BLEU A  75      -8.855   9.941   8.952  0.50  9.07           O  
ATOM    606  CB ALEU A  75      -6.550  12.185   8.920  0.50  7.77           C  
ATOM    607  CB BLEU A  75      -6.734  12.590   8.579  0.50  8.43           C  
ATOM    608  CG ALEU A  75      -5.074  12.345   9.332  0.50  9.54           C  
ATOM    609  CG BLEU A  75      -7.604  13.055   9.770  0.50 11.04           C  
ATOM    610  CD1ALEU A  75      -4.919  13.833   9.752  0.50 10.03           C  
ATOM    611  CD1BLEU A  75      -7.114  12.372  10.902  0.50 11.78           C  
ATOM    612  CD2ALEU A  75      -4.676  11.401  10.457  0.50 14.59           C  
ATOM    613  CD2BLEU A  75      -7.577  14.591  10.004  0.50 12.30           C  
ATOM    614  N  ALYS A  76      -8.992  11.190   7.065  0.50  9.04           N  
ATOM    615  N  BLYS A  76      -8.994  11.234   7.080  0.50  9.59           N  
ATOM    616  CA ALYS A  76     -10.427  11.061   6.801  0.50  8.29           C  
ATOM    617  CA BLYS A  76     -10.426  11.043   6.873  0.50  8.76           C  
ATOM    618  C  ALYS A  76     -10.818   9.587   6.555  0.50  9.23           C  
ATOM    619  C  BLYS A  76     -10.743   9.537   6.722  0.50  9.42           C  
ATOM    620  O  ALYS A  76     -11.926   9.136   6.916  0.50  8.92           O  
ATOM    621  O  BLYS A  76     -11.720   9.020   7.327  0.50  8.44           O  
ATOM    622  CB ALYS A  76     -10.853  11.945   5.601  0.50  9.53           C  
ATOM    623  CB BLYS A  76     -10.911  11.877   5.657  0.50 10.38           C  
ATOM    624  CG ALYS A  76     -11.188  13.369   5.963  0.50 10.75           C  
ATOM    625  CG BLYS A  76     -12.420  11.884   5.407  0.50 11.98           C  
ATOM    626  CD ALYS A  76     -11.557  14.154   4.682  0.50 13.42           C  
ATOM    627  CD BLYS A  76     -12.755  13.086   4.552  0.50 16.69           C  
ATOM    628  CE ALYS A  76     -10.318  14.356   3.840  0.50 19.15           C  
ATOM    629  CE BLYS A  76     -13.987  12.844   3.697  0.50 16.31           C  
ATOM    630  NZ ALYS A  76     -10.658  14.868   2.520  0.50 21.32           N  
ATOM    631  NZ BLYS A  76     -13.724  13.135   2.223  0.50 17.33           N  
ATOM    632  N   THR A  77      -9.879   8.840   5.955  1.00  7.23           N  
ATOM    633  CA  THR A  77     -10.083   7.449   5.656  1.00  7.74           C  
ATOM    634  C   THR A  77      -9.950   6.645   6.974  1.00  7.37           C  
ATOM    635  O   THR A  77     -10.773   5.770   7.251  1.00  8.44           O  
ATOM    636  CB  THR A  77      -9.004   7.008   4.612  1.00  7.38           C  
ATOM    637  OG1 THR A  77      -9.222   7.761   3.405  1.00  7.18           O  
ATOM    638  CG2 THR A  77      -9.234   5.498   4.335  1.00  8.86           C  
ATOM    639  N   GLU A  78      -8.958   6.968   7.810  1.00  7.88           N  
ATOM    640  CA  GLU A  78      -8.811   6.309   9.128  1.00  7.78           C  
ATOM    641  C   GLU A  78     -10.057   6.552   9.936  1.00 10.34           C  
ATOM    642  O   GLU A  78     -10.589   5.583  10.551  1.00 10.72           O  
ATOM    643  CB  GLU A  78      -7.626   6.896   9.905  1.00  9.76           C  
ATOM    644  CG  GLU A  78      -6.270   6.340   9.438  1.00 10.17           C  
ATOM    645  CD  GLU A  78      -5.121   6.982  10.165  1.00 19.15           C  
ATOM    646  OE1 GLU A  78      -5.265   8.093  10.743  1.00 26.07           O  
ATOM    647  OE2 GLU A  78      -4.034   6.406  10.178  1.00 14.58           O  
ATOM    648  N   GLU A  79     -10.528   7.822  10.009  1.00 11.00           N  
ATOM    649  CA  GLU A  79     -11.711   8.134  10.867  1.00 12.31           C  
ATOM    650  C   GLU A  79     -12.937   7.256  10.486  1.00 11.57           C  
ATOM    651  O   GLU A  79     -13.603   6.580  11.351  1.00  9.76           O  
ATOM    652  CB  GLU A  79     -12.040   9.659  10.857  1.00 12.06           C  
ATOM    653  CG  GLU A  79     -13.210  10.119  11.861  1.00 17.60           C  
ATOM    654  CD  GLU A  79     -14.617   9.663  11.411  0.70 22.02           C  
ATOM    655  OE1 GLU A  79     -14.935   9.764  10.195  0.70 23.14           O  
ATOM    656  OE2 GLU A  79     -15.410   9.200  12.278  0.70 25.04           O  
ATOM    657  N   CYS A  80     -13.147   7.188   9.194  1.00 10.38           N  
ATOM    658  CA  CYS A  80     -14.258   6.501   8.594  1.00 12.42           C  
ATOM    659  C   CYS A  80     -14.163   5.000   8.959  1.00 11.95           C  
ATOM    660  O   CYS A  80     -15.152   4.399   9.445  1.00 13.88           O  
ATOM    661  CB  CYS A  80     -14.225   6.695   7.077  1.00  9.88           C  
ATOM    662  SG  CYS A  80     -15.457   5.644   6.302  0.80 13.38           S  
ATOM    663  N   LEU A  81     -12.999   4.377   8.821  1.00 10.48           N  
ATOM    664  CA  LEU A  81     -12.942   2.949   9.010  1.00 11.29           C  
ATOM    665  C   LEU A  81     -12.723   2.562  10.449  1.00 12.96           C  
ATOM    666  O   LEU A  81     -12.498   1.387  10.781  1.00 12.89           O  
ATOM    667  CB  LEU A  81     -11.869   2.333   8.100  1.00  8.93           C  
ATOM    668  CG  LEU A  81     -12.231   2.519   6.656  1.00 11.11           C  
ATOM    669  CD1 LEU A  81     -11.012   2.060   5.752  1.00 11.82           C  
ATOM    670  CD2 LEU A  81     -13.503   1.733   6.328  1.00 11.51           C  
ATOM    671  N   HIS A  82     -12.751   3.565  11.319  1.00 13.73           N  
ATOM    672  CA  HIS A  82     -12.619   3.248  12.736  1.00 15.92           C  
ATOM    673  C   HIS A  82     -13.973   3.087  13.333  1.00 17.42           C  
ATOM    674  O   HIS A  82     -14.078   2.403  14.393  1.00 17.24           O  
ATOM    675  CB  HIS A  82     -11.823   4.290  13.533  1.00 16.32           C  
ATOM    676  CG  HIS A  82     -10.350   4.268  13.272  1.00 16.07           C  
ATOM    677  ND1 HIS A  82      -9.501   5.226  13.765  1.00 19.79           N  
ATOM    678  CD2 HIS A  82      -9.588   3.451  12.508  1.00 15.48           C  
ATOM    679  CE1 HIS A  82      -8.266   4.979  13.362  1.00 18.12           C  
ATOM    680  NE2 HIS A  82      -8.287   3.879  12.628  1.00 20.99           N  
ATOM    681  N   ARG A  83     -14.968   3.651  12.663  1.00 16.02           N  
ATOM    682  CA  ARG A  83     -16.382   3.632  13.171  1.00 18.78           C  
ATOM    683  C   ARG A  83     -16.875   2.261  13.618  1.00 20.20           C  
ATOM    684  O   ARG A  83     -16.641   1.227  12.964  1.00 19.49           O  
ATOM    685  CB  ARG A  83     -17.335   4.278  12.185  1.00 19.26           C  
ATOM    686  CG  ARG A  83     -17.078   5.811  12.074  1.00 21.84           C  
ATOM    687  CD  ARG A  83     -17.982   6.406  10.982  0.80 26.92           C  
ATOM    688  NE  ARG A  83     -17.492   7.720  10.576  0.80 32.70           N  
ATOM    689  CZ  ARG A  83     -17.698   8.292   9.391  0.80 34.87           C  
ATOM    690  NH1 ARG A  83     -18.381   7.672   8.429  0.80 34.66           N  
ATOM    691  NH2 ARG A  83     -17.181   9.499   9.158  0.80 34.83           N  
ATOM    692  N   ILE A  84     -17.556   2.210  14.754  1.00 21.20           N  
ATOM    693  CA  ILE A  84     -18.007   0.852  15.188  1.00 22.75           C  
ATOM    694  C   ILE A  84     -19.102   0.330  14.260  1.00 23.79           C  
ATOM    695  O   ILE A  84     -19.861   1.100  13.619  1.00 21.79           O  
ATOM    696  CB  ILE A  84     -18.614   0.810  16.610  1.00 23.72           C  
ATOM    697  CG1 ILE A  84     -19.713   1.863  16.679  1.00 25.20           C  
ATOM    698  CG2 ILE A  84     -17.555   1.052  17.634  1.00 26.52           C  
ATOM    699  CD1 ILE A  84     -21.080   1.316  17.032  1.00 31.91           C  
ATOM    700  N   ARG A  85     -19.162  -0.994  14.148  1.00 24.32           N  
ATOM    701  CA  ARG A  85     -20.331  -1.568  13.548  1.00 26.85           C  
ATOM    702  C   ARG A  85     -21.306  -1.896  14.693  1.00 27.58           C  
ATOM    703  O   ARG A  85     -22.390  -1.315  14.781  1.00 30.02           O  
ATOM    704  CB  ARG A  85     -19.979  -2.749  12.627  1.00 26.38           C  
ATOM    705  CG  ARG A  85     -19.216  -2.330  11.336  1.00 28.23           C  
ATOM    706  CD  ARG A  85     -18.933  -3.501  10.464  1.00 31.20           C  
ATOM    707  NE  ARG A  85     -18.432  -3.121   9.157  1.00 33.48           N  
ATOM    708  CZ  ARG A  85     -17.788  -3.946   8.336  0.80 33.49           C  
ATOM    709  NH1 ARG A  85     -17.554  -5.209   8.688  0.80 35.05           N  
ATOM    710  NH2 ARG A  85     -17.352  -3.512   7.170  0.80 31.14           N  
ATOM    711  N   LYS A  86     -20.922  -2.786  15.603  1.00 27.95           N  
ATOM    712  CA  LYS A  86     -21.813  -3.179  16.739  1.00 27.34           C  
ATOM    713  C   LYS A  86     -21.017  -2.878  17.938  1.00 26.06           C  
ATOM    714  O   LYS A  86     -19.826  -3.260  17.946  1.00 26.72           O  
ATOM    715  CB  LYS A  86     -22.125  -4.691  16.733  1.00 28.12           C  
ATOM    716  CG  LYS A  86     -22.927  -5.104  15.555  1.00 29.58           C  
ATOM    717  CD  LYS A  86     -23.362  -6.576  15.598  1.00 30.84           C  
ATOM    718  CE  LYS A  86     -24.295  -6.845  14.412  1.00 32.64           C  
ATOM    719  NZ  LYS A  86     -24.995  -8.118  14.613  1.00 35.15           N  
ATOM    720  N   GLU A  87     -21.630  -2.232  18.945  1.00 23.29           N  
ATOM    721  CA  GLU A  87     -20.881  -1.868  20.142  1.00 23.02           C  
ATOM    722  C   GLU A  87     -20.247  -3.115  20.768  1.00 20.72           C  
ATOM    723  O   GLU A  87     -19.128  -3.079  21.225  1.00 21.30           O  
ATOM    724  CB  GLU A  87     -21.703  -1.109  21.199  1.00 22.76           C  
ATOM    725  CG  GLU A  87     -20.802  -0.553  22.276  1.00 25.86           C  
ATOM    726  CD  GLU A  87     -21.506  -0.076  23.552  0.60 27.48           C  
ATOM    727  OE1 GLU A  87     -22.744   0.201  23.546  0.60 23.58           O  
ATOM    728  OE2 GLU A  87     -20.783   0.038  24.584  0.60 24.80           O  
ATOM    729  N   ARG A  88     -21.007  -4.187  20.847  1.00 19.65           N  
ATOM    730  CA  ARG A  88     -20.506  -5.405  21.451  1.00 18.59           C  
ATOM    731  C   ARG A  88     -19.383  -6.089  20.632  1.00 19.19           C  
ATOM    732  O   ARG A  88     -18.663  -6.848  21.194  1.00 18.05           O  
ATOM    733  CB  ARG A  88     -21.681  -6.378  21.702  1.00 18.81           C  
ATOM    734  CG  ARG A  88     -22.163  -7.099  20.437  1.00 16.32           C  
ATOM    735  CD  ARG A  88     -23.470  -7.838  20.688  1.00 20.47           C  
ATOM    736  NE  ARG A  88     -24.000  -8.403  19.469  1.00 21.06           N  
ATOM    737  CZ  ARG A  88     -23.656  -9.602  19.002  1.00 21.14           C  
ATOM    738  NH1 ARG A  88     -22.826 -10.402  19.711  1.00 22.41           N  
ATOM    739  NH2 ARG A  88     -24.154 -10.010  17.838  1.00 25.74           N  
ATOM    740  N   TRP A  89     -19.232  -5.809  19.337  1.00 19.92           N  
ATOM    741  CA  TRP A  89     -18.091  -6.358  18.588  1.00 21.66           C  
ATOM    742  C   TRP A  89     -16.864  -5.508  18.766  1.00 21.62           C  
ATOM    743  O   TRP A  89     -15.791  -5.974  18.414  1.00 23.30           O  
ATOM    744  CB  TRP A  89     -18.322  -6.454  17.080  1.00 21.64           C  
ATOM    745  CG  TRP A  89     -19.166  -7.519  16.567  1.00 24.65           C  
ATOM    746  CD1 TRP A  89     -19.684  -8.589  17.266  1.00 27.11           C  
ATOM    747  CD2 TRP A  89     -19.586  -7.684  15.210  1.00 29.96           C  
ATOM    748  NE1 TRP A  89     -20.400  -9.380  16.419  1.00 29.42           N  
ATOM    749  CE2 TRP A  89     -20.376  -8.853  15.158  1.00 30.47           C  
ATOM    750  CE3 TRP A  89     -19.389  -6.941  14.023  1.00 32.40           C  
ATOM    751  CZ2 TRP A  89     -20.957  -9.319  13.961  1.00 31.85           C  
ATOM    752  CZ3 TRP A  89     -19.973  -7.392  12.835  1.00 30.09           C  
ATOM    753  CH2 TRP A  89     -20.751  -8.585  12.815  1.00 33.36           C  
ATOM    754  N   GLY A  90     -17.015  -4.274  19.243  1.00 19.55           N  
ATOM    755  CA  GLY A  90     -15.882  -3.371  19.544  1.00 20.08           C  
ATOM    756  C   GLY A  90     -15.516  -2.469  18.360  1.00 20.34           C  
ATOM    757  O   GLY A  90     -16.126  -2.572  17.294  1.00 19.55           O  
ATOM    758  N   PRO A  91     -14.534  -1.581  18.563  1.00 21.56           N  
ATOM    759  CA  PRO A  91     -14.064  -0.661  17.519  1.00 21.73           C  
ATOM    760  C   PRO A  91     -13.314  -1.404  16.406  1.00 20.60           C  
ATOM    761  O   PRO A  91     -12.943  -2.589  16.555  1.00 19.90           O  
ATOM    762  CB  PRO A  91     -13.079   0.246  18.278  1.00 23.16           C  
ATOM    763  CG  PRO A  91     -12.732  -0.530  19.511  1.00 23.04           C  
ATOM    764  CD  PRO A  91     -13.984  -1.213  19.887  1.00 22.09           C  
ATOM    765  N   ARG A  92     -13.089  -0.725  15.290  1.00 18.59           N  
ATOM    766  CA  ARG A  92     -12.294  -1.352  14.205  1.00 18.00           C  
ATOM    767  C   ARG A  92     -11.009  -0.517  14.151  1.00 17.18           C  
ATOM    768  O   ARG A  92     -11.023   0.609  14.562  1.00 19.35           O  
ATOM    769  CB  ARG A  92     -13.042  -1.256  12.858  1.00 19.86           C  
ATOM    770  CG  ARG A  92     -14.442  -1.910  12.864  1.00 24.31           C  
ATOM    771  CD  ARG A  92     -15.463  -1.100  12.077  1.00 25.39           C  
ATOM    772  NE  ARG A  92     -15.207  -1.143  10.686  1.00 23.99           N  
ATOM    773  CZ  ARG A  92     -15.689  -0.359   9.704  1.00 25.20           C  
ATOM    774  NH1 ARG A  92     -16.562   0.657   9.860  1.00 21.83           N  
ATOM    775  NH2 ARG A  92     -15.280  -0.640   8.479  1.00 17.22           N  
ATOM    776  N   THR A  93      -9.908  -1.096  13.670  1.00 16.98           N  
ATOM    777  CA  THR A  93      -8.688  -0.318  13.485  1.00 15.17           C  
ATOM    778  C   THR A  93      -8.272  -0.291  11.983  1.00 11.63           C  
ATOM    779  O   THR A  93      -8.536  -1.215  11.170  1.00 11.44           O  
ATOM    780  CB  THR A  93      -7.487  -0.768  14.367  1.00 16.22           C  
ATOM    781  OG1 THR A  93      -6.925  -2.043  13.946  1.00 17.00           O  
ATOM    782  CG2 THR A  93      -7.789  -0.902  15.889  1.00 19.29           C  
ATOM    783  N   LEU A  94      -7.539   0.766  11.719  1.00 12.07           N  
ATOM    784  CA  LEU A  94      -6.909   0.977  10.420  1.00 10.73           C  
ATOM    785  C   LEU A  94      -5.922   2.123  10.577  1.00 11.20           C  
ATOM    786  O   LEU A  94      -6.255   3.217  11.094  1.00 12.98           O  
ATOM    787  CB  LEU A  94      -7.919   1.267   9.380  1.00 10.94           C  
ATOM    788  CG  LEU A  94      -7.133   1.458   8.094  1.00 15.37           C  
ATOM    789  CD1 LEU A  94      -6.854   0.134   7.345  1.00 11.57           C  
ATOM    790  CD2 LEU A  94      -7.708   2.527   7.357  1.00 10.39           C  
ATOM    791  N  AASP A  95      -4.692   1.906  10.147  0.70  8.67           N  
ATOM    792  N  BASP A  95      -4.696   1.881  10.143  0.30 10.02           N  
ATOM    793  CA AASP A  95      -3.758   3.034  10.049  0.70  9.90           C  
ATOM    794  CA BASP A  95      -3.717   2.943  10.031  0.30 10.28           C  
ATOM    795  C  AASP A  95      -3.300   3.214   8.644  0.70  9.00           C  
ATOM    796  C  BASP A  95      -3.501   3.210   8.555  0.30  9.33           C  
ATOM    797  O  AASP A  95      -3.020   2.223   7.975  0.70  9.50           O  
ATOM    798  O  BASP A  95      -3.603   2.273   7.747  0.30  8.62           O  
ATOM    799  CB AASP A  95      -2.568   2.772  10.907  0.70 10.33           C  
ATOM    800  CB BASP A  95      -2.411   2.485  10.633  0.30 10.54           C  
ATOM    801  CG AASP A  95      -2.968   2.606  12.367  0.70 15.12           C  
ATOM    802  CG BASP A  95      -1.561   3.629  11.085  0.30 14.69           C  
ATOM    803  OD1AASP A  95      -3.745   3.459  12.850  0.70 19.52           O  
ATOM    804  OD1BASP A  95      -2.111   4.679  11.545  0.30 17.26           O  
ATOM    805  OD2AASP A  95      -2.571   1.583  12.966  0.70 16.54           O  
ATOM    806  OD2BASP A  95      -0.339   3.472  10.995  0.30 17.64           O  
ATOM    807  N   VAL A  96      -3.241   4.477   8.199  1.00  9.06           N  
ATOM    808  CA  VAL A  96      -2.776   4.823   6.842  1.00  9.15           C  
ATOM    809  C   VAL A  96      -1.665   5.863   6.954  1.00  9.04           C  
ATOM    810  O   VAL A  96      -1.924   6.949   7.543  1.00 12.84           O  
ATOM    811  CB  VAL A  96      -3.911   5.485   5.930  1.00  5.93           C  
ATOM    812  CG1 VAL A  96      -3.328   5.654   4.519  1.00  9.33           C  
ATOM    813  CG2 VAL A  96      -5.167   4.647   5.929  1.00  8.55           C  
ATOM    814  N   ASP A  97      -0.404   5.527   6.596  1.00  7.07           N  
ATOM    815  CA  ASP A  97       0.700   6.444   6.735  1.00  7.29           C  
ATOM    816  C   ASP A  97       1.305   6.789   5.380  1.00  6.58           C  
ATOM    817  O   ASP A  97       1.278   5.960   4.473  1.00  6.52           O  
ATOM    818  CB  ASP A  97       1.873   5.812   7.552  1.00  6.80           C  
ATOM    819  CG  ASP A  97       1.480   5.513   8.916  0.50  9.28           C  
ATOM    820  OD1 ASP A  97       0.789   6.382   9.473  0.50  9.05           O  
ATOM    821  OD2 ASP A  97       1.873   4.438   9.406  0.50  8.63           O  
ATOM    822  N   ILE A  98       1.802   8.008   5.237  1.00  5.05           N  
ATOM    823  CA  ILE A  98       2.485   8.342   3.971  1.00  3.58           C  
ATOM    824  C   ILE A  98       3.907   7.928   4.081  1.00  4.26           C  
ATOM    825  O   ILE A  98       4.645   8.421   5.017  1.00  7.44           O  
ATOM    826  CB  ILE A  98       2.398   9.867   3.662  1.00  5.38           C  
ATOM    827  CG1 ILE A  98       0.935  10.268   3.427  1.00  7.38           C  
ATOM    828  CG2 ILE A  98       3.260  10.216   2.450  1.00  6.66           C  
ATOM    829  CD1 ILE A  98       0.746  11.829   3.581  1.00  7.26           C  
ATOM    830  N   LEU A  99       4.334   7.001   3.225  1.00  3.66           N  
ATOM    831  CA  LEU A  99       5.712   6.472   3.359  1.00  5.20           C  
ATOM    832  C   LEU A  99       6.684   7.293   2.525  1.00  5.27           C  
ATOM    833  O   LEU A  99       7.763   7.654   3.022  1.00  6.18           O  
ATOM    834  CB  LEU A  99       5.761   4.993   2.892  1.00  3.86           C  
ATOM    835  CG  LEU A  99       4.723   4.115   3.571  1.00  7.38           C  
ATOM    836  CD1 LEU A  99       4.874   2.743   2.924  1.00  8.96           C  
ATOM    837  CD2 LEU A  99       4.816   4.025   5.166  1.00  9.87           C  
ATOM    838  N   LEU A 100       6.308   7.612   1.273  1.00  5.84           N  
ATOM    839  CA  LEU A 100       7.135   8.330   0.326  1.00  5.44           C  
ATOM    840  C   LEU A 100       6.258   9.233  -0.498  1.00  5.90           C  
ATOM    841  O   LEU A 100       5.110   8.898  -0.830  1.00  5.15           O  
ATOM    842  CB  LEU A 100       7.816   7.359  -0.637  1.00  5.92           C  
ATOM    843  CG  LEU A 100       8.750   6.310   0.019  1.00  7.73           C  
ATOM    844  CD1 LEU A 100       9.095   5.260  -0.957  1.00  8.48           C  
ATOM    845  CD2 LEU A 100      10.055   6.951   0.551  1.00 14.70           C  
ATOM    846  N   TYR A 101       6.782  10.431  -0.761  1.00  6.79           N  
ATOM    847  CA  TYR A 101       6.079  11.345  -1.629  1.00  7.19           C  
ATOM    848  C   TYR A 101       7.028  11.860  -2.660  1.00  7.41           C  
ATOM    849  O   TYR A 101       7.817  12.706  -2.351  1.00  9.04           O  
ATOM    850  CB  TYR A 101       5.537  12.475  -0.738  1.00  6.96           C  
ATOM    851  CG  TYR A 101       4.689  13.510  -1.458  1.00 10.34           C  
ATOM    852  CD1 TYR A 101       3.347  13.290  -1.667  1.00  8.00           C  
ATOM    853  CD2 TYR A 101       5.229  14.726  -1.887  1.00  7.89           C  
ATOM    854  CE1 TYR A 101       2.500  14.251  -2.327  1.00  9.71           C  
ATOM    855  CE2 TYR A 101       4.468  15.651  -2.508  1.00 10.35           C  
ATOM    856  CZ  TYR A 101       3.092  15.459  -2.751  1.00  9.56           C  
ATOM    857  OH  TYR A 101       2.356  16.477  -3.413  1.00  9.24           O  
ATOM    858  N   GLY A 102       6.928  11.338  -3.874  1.00  8.29           N  
ATOM    859  CA  GLY A 102       7.965  11.546  -4.929  1.00 11.32           C  
ATOM    860  C   GLY A 102       9.279  11.181  -4.315  1.00 14.16           C  
ATOM    861  O   GLY A 102       9.381  10.105  -3.610  1.00 14.99           O  
ATOM    862  N   GLU A 103      10.251  12.076  -4.549  1.00 13.65           N  
ATOM    863  CA  GLU A 103      11.581  11.896  -3.990  1.00 16.93           C  
ATOM    864  C   GLU A 103      11.852  12.970  -2.998  1.00 17.18           C  
ATOM    865  O   GLU A 103      13.034  13.248  -2.721  1.00 22.05           O  
ATOM    866  CB  GLU A 103      12.647  11.977  -5.112  1.00 18.25           C  
ATOM    867  CG  GLU A 103      12.941  10.628  -5.772  0.50 18.93           C  
ATOM    868  CD  GLU A 103      13.967  10.727  -6.909  0.50 23.87           C  
ATOM    869  OE1 GLU A 103      14.220  11.861  -7.424  0.50 25.02           O  
ATOM    870  OE2 GLU A 103      14.507   9.662  -7.290  0.50 19.20           O  
ATOM    871  N   GLU A 104      10.794  13.546  -2.427  1.00 14.88           N  
ATOM    872  CA  GLU A 104      10.877  14.686  -1.523  1.00 17.85           C  
ATOM    873  C   GLU A 104      11.098  14.284  -0.072  1.00 18.44           C  
ATOM    874  O   GLU A 104      10.644  13.248   0.377  1.00 18.04           O  
ATOM    875  CB  GLU A 104       9.584  15.501  -1.610  1.00 17.64           C  
ATOM    876  CG  GLU A 104       9.253  15.844  -3.016  0.50 19.08           C  
ATOM    877  CD  GLU A 104       8.248  16.921  -3.126  0.50 20.61           C  
ATOM    878  OE1 GLU A 104       8.053  17.632  -2.119  0.50 20.41           O  
ATOM    879  OE2 GLU A 104       7.684  17.073  -4.233  0.50 19.85           O  
ATOM    880  N  AMET A 105      11.775  15.182   0.634  0.60 19.76           N  
ATOM    881  N  BMET A 105      11.855  15.081   0.685  0.40 19.50           N  
ATOM    882  CA AMET A 105      11.960  15.087   2.062  0.60 19.36           C  
ATOM    883  CA BMET A 105      11.957  14.873   2.143  0.40 19.28           C  
ATOM    884  C  AMET A 105      11.091  16.201   2.575  0.60 18.56           C  
ATOM    885  C  BMET A 105      11.339  16.102   2.793  0.40 19.07           C  
ATOM    886  O  AMET A 105      11.088  17.312   2.037  0.60 17.20           O  
ATOM    887  O  BMET A 105      11.846  17.204   2.616  0.40 19.14           O  
ATOM    888  CB AMET A 105      13.432  15.346   2.393  0.60 20.73           C  
ATOM    889  CB BMET A 105      13.421  14.693   2.604  0.40 20.17           C  
ATOM    890  CG AMET A 105      14.351  14.494   1.529  0.60 21.29           C  
ATOM    891  CG BMET A 105      13.600  14.618   4.121  0.40 19.92           C  
ATOM    892  SD AMET A 105      16.006  14.322   2.221  0.60 28.85           S  
ATOM    893  SD BMET A 105      15.317  14.774   4.735  0.40 22.46           S  
ATOM    894  CE AMET A 105      15.630  13.462   3.756  0.60 22.41           C  
ATOM    895  CE BMET A 105      16.080  13.516   3.733  0.40 21.62           C  
ATOM    896  N   ILE A 106      10.262  15.884   3.551  1.00 19.28           N  
ATOM    897  CA  ILE A 106       9.371  16.931   4.069  1.00 19.68           C  
ATOM    898  C   ILE A 106       9.519  16.847   5.578  1.00 18.49           C  
ATOM    899  O   ILE A 106       9.477  15.787   6.124  1.00 19.05           O  
ATOM    900  CB  ILE A 106       7.928  16.593   3.692  1.00 19.17           C  
ATOM    901  CG1 ILE A 106       7.723  16.732   2.151  1.00 20.73           C  
ATOM    902  CG2 ILE A 106       6.912  17.372   4.577  1.00 21.48           C  
ATOM    903  CD1 ILE A 106       6.962  15.588   1.590  1.00 23.19           C  
ATOM    904  N   ASP A 107       9.702  17.983   6.260  1.00 19.48           N  
ATOM    905  CA  ASP A 107       9.901  17.973   7.702  1.00 19.15           C  
ATOM    906  C   ASP A 107       9.111  19.130   8.281  1.00 17.45           C  
ATOM    907  O   ASP A 107       9.553  20.265   8.224  1.00 19.58           O  
ATOM    908  CB  ASP A 107      11.413  18.068   8.017  1.00 20.02           C  
ATOM    909  CG  ASP A 107      12.097  16.674   7.939  1.00 25.46           C  
ATOM    910  OD1 ASP A 107      11.654  15.756   8.678  1.00 30.50           O  
ATOM    911  OD2 ASP A 107      13.033  16.479   7.098  1.00 30.97           O  
ATOM    912  N   LEU A 108       7.883  18.824   8.701  1.00 15.39           N  
ATOM    913  CA  LEU A 108       6.924  19.805   9.202  1.00 11.74           C  
ATOM    914  C   LEU A 108       6.538  19.356  10.580  1.00 13.39           C  
ATOM    915  O   LEU A 108       6.569  18.161  10.866  1.00 13.80           O  
ATOM    916  CB  LEU A 108       5.652  19.870   8.290  1.00 11.24           C  
ATOM    917  CG  LEU A 108       5.854  20.172   6.811  1.00 10.77           C  
ATOM    918  CD1 LEU A 108       4.561  20.079   6.071  1.00 13.62           C  
ATOM    919  CD2 LEU A 108       6.454  21.538   6.577  1.00 11.99           C  
ATOM    920  N   PRO A 109       6.081  20.297  11.456  1.00 11.55           N  
ATOM    921  CA  PRO A 109       5.628  19.841  12.748  1.00 12.45           C  
ATOM    922  C   PRO A 109       4.563  18.767  12.631  1.00 13.75           C  
ATOM    923  O   PRO A 109       4.579  17.813  13.414  1.00 16.53           O  
ATOM    924  CB  PRO A 109       5.119  21.137  13.442  1.00 10.52           C  
ATOM    925  CG  PRO A 109       5.906  22.229  12.806  1.00 11.60           C  
ATOM    926  CD  PRO A 109       6.201  21.765  11.338  1.00 11.70           C  
ATOM    927  N   LYS A 110       3.674  18.873  11.637  1.00 12.35           N  
ATOM    928  CA  LYS A 110       2.601  17.902  11.583  1.00 13.71           C  
ATOM    929  C   LYS A 110       2.895  16.651  10.762  1.00 13.29           C  
ATOM    930  O   LYS A 110       2.116  15.688  10.858  1.00 15.62           O  
ATOM    931  CB  LYS A 110       1.267  18.547  11.187  1.00 13.71           C  
ATOM    932  CG  LYS A 110       1.101  18.934   9.792  1.00 18.70           C  
ATOM    933  CD  LYS A 110      -0.303  19.599   9.642  1.00 22.77           C  
ATOM    934  CE  LYS A 110      -0.415  20.490   8.351  1.00 32.47           C  
ATOM    935  NZ  LYS A 110      -1.822  20.478   7.662  1.00 37.46           N  
ATOM    936  N   LEU A 111       4.059  16.615  10.090  1.00 12.76           N  
ATOM    937  CA  LEU A 111       4.289  15.520   9.159  1.00 14.45           C  
ATOM    938  C   LEU A 111       5.727  15.446   8.770  1.00 13.48           C  
ATOM    939  O   LEU A 111       6.275  16.442   8.313  1.00 12.46           O  
ATOM    940  CB  LEU A 111       3.467  15.769   7.890  1.00 15.05           C  
ATOM    941  CG  LEU A 111       3.580  14.708   6.736  1.00 14.02           C  
ATOM    942  CD1 LEU A 111       3.168  13.453   7.260  1.00 16.67           C  
ATOM    943  CD2 LEU A 111       2.689  15.099   5.607  1.00 21.45           C  
ATOM    944  N  ASER A 112       6.326  14.256   8.925  0.70 12.75           N  
ATOM    945  N  BSER A 112       6.284  14.239   8.855  0.30 13.22           N  
ATOM    946  CA ASER A 112       7.617  13.941   8.309  0.70 13.54           C  
ATOM    947  CA BSER A 112       7.627  13.939   8.393  0.30 13.63           C  
ATOM    948  C  ASER A 112       7.373  12.829   7.286  0.70 12.39           C  
ATOM    949  C  BSER A 112       7.565  12.791   7.364  0.30 13.59           C  
ATOM    950  O  ASER A 112       6.636  11.862   7.566  0.70 12.67           O  
ATOM    951  O  BSER A 112       7.185  11.684   7.718  0.30 14.17           O  
ATOM    952  CB ASER A 112       8.649  13.453   9.333  0.70 14.20           C  
ATOM    953  CB BSER A 112       8.478  13.528   9.597  0.30 13.76           C  
ATOM    954  OG ASER A 112       8.759  14.385  10.373  0.70 17.12           O  
ATOM    955  OG BSER A 112       9.825  13.358   9.232  0.30 13.46           O  
ATOM    956  N   VAL A 113       7.900  13.105   6.114  1.00 14.40           N  
ATOM    957  CA  VAL A 113       7.970  12.145   4.961  1.00 15.51           C  
ATOM    958  C   VAL A 113       9.351  12.294   4.289  1.00 15.56           C  
ATOM    959  O   VAL A 113       9.903  13.410   4.051  1.00 17.83           O  
ATOM    960  CB  VAL A 113       6.867  12.396   3.872  1.00 16.31           C  
ATOM    961  CG1 VAL A 113       6.952  11.302   2.863  1.00 15.27           C  
ATOM    962  CG2 VAL A 113       5.453  12.402   4.492  1.00 14.32           C  
ATOM    963  N   PRO A 114       9.984  11.171   4.011  1.00 19.11           N  
ATOM    964  CA  PRO A 114       9.636   9.872   4.411  1.00 19.75           C  
ATOM    965  C   PRO A 114       9.437   9.707   5.867  1.00 21.55           C  
ATOM    966  O   PRO A 114      10.062  10.383   6.760  1.00 20.39           O  
ATOM    967  CB  PRO A 114      10.855   9.028   4.008  1.00 19.50           C  
ATOM    968  CG  PRO A 114      11.295   9.657   2.888  1.00 22.46           C  
ATOM    969  CD  PRO A 114      11.167  11.149   3.142  1.00 19.19           C  
ATOM    970  N   HIS A 115       8.533   8.797   6.107  1.00 22.61           N  
ATOM    971  CA  HIS A 115       8.164   8.393   7.449  1.00 23.38           C  
ATOM    972  C   HIS A 115       9.527   8.205   8.173  1.00 26.30           C  
ATOM    973  O   HIS A 115      10.462   7.543   7.660  1.00 26.62           O  
ATOM    974  CB  HIS A 115       7.277   7.118   7.275  1.00 22.45           C  
ATOM    975  CG  HIS A 115       6.301   6.854   8.387  0.40 22.36           C  
ATOM    976  ND1 HIS A 115       5.709   7.849   9.137  0.40 23.29           N  
ATOM    977  CD2 HIS A 115       5.786   5.686   8.848  0.40 22.83           C  
ATOM    978  CE1 HIS A 115       4.903   7.309  10.034  0.40 20.57           C  
ATOM    979  NE2 HIS A 115       4.928   5.999   9.878  0.40 23.62           N  
ATOM    980  N   PRO A 116       9.718   8.881   9.311  1.00 27.78           N  
ATOM    981  CA  PRO A 116      11.098   8.972   9.941  1.00 26.78           C  
ATOM    982  C   PRO A 116      11.793   7.680  10.507  1.00 26.86           C  
ATOM    983  O   PRO A 116      13.035   7.569  10.545  1.00 26.34           O  
ATOM    984  CB  PRO A 116      10.915  10.035  11.035  1.00 27.74           C  
ATOM    985  CG  PRO A 116       9.365  10.164  11.240  1.00 28.21           C  
ATOM    986  CD  PRO A 116       8.785   9.886   9.856  1.00 27.65           C  
ATOM    987  N   ARG A 117      10.995   6.731  10.971  1.00 25.32           N  
ATOM    988  CA  ARG A 117      11.557   5.481  11.519  1.00 23.09           C  
ATOM    989  C   ARG A 117      11.109   4.280  10.655  1.00 21.41           C  
ATOM    990  O   ARG A 117      11.216   3.127  11.079  1.00 18.53           O  
ATOM    991  CB  ARG A 117      11.206   5.272  13.003  1.00 24.05           C  
ATOM    992  CG  ARG A 117      11.738   6.360  13.917  0.50 24.49           C  
ATOM    993  CD  ARG A 117      11.258   6.138  15.327  0.50 22.19           C  
ATOM    994  NE  ARG A 117      11.958   5.018  15.930  0.50 26.02           N  
ATOM    995  CZ  ARG A 117      11.531   4.377  17.005  0.50 25.09           C  
ATOM    996  NH1 ARG A 117      10.388   4.725  17.575  0.50 26.53           N  
ATOM    997  NH2 ARG A 117      12.229   3.376  17.481  0.50 26.01           N  
ATOM    998  N   MET A 118      10.640   4.556   9.449  1.00 19.21           N  
ATOM    999  CA  MET A 118      10.105   3.561   8.584  1.00 19.85           C  
ATOM   1000  C   MET A 118      11.198   2.530   8.211  1.00 18.82           C  
ATOM   1001  O   MET A 118      10.918   1.374   7.883  1.00 16.65           O  
ATOM   1002  CB  MET A 118       9.540   4.262   7.363  1.00 21.21           C  
ATOM   1003  CG  MET A 118       9.465   3.478   6.140  1.00 23.14           C  
ATOM   1004  SD  MET A 118       8.854   4.511   4.802  0.90 26.42           S  
ATOM   1005  CE  MET A 118      10.255   5.177   4.050  1.00 16.84           C  
ATOM   1006  N   ASN A 119      12.453   2.962   8.234  1.00 15.09           N  
ATOM   1007  CA  ASN A 119      13.513   1.988   7.922  1.00 15.83           C  
ATOM   1008  C   ASN A 119      13.730   0.946   9.008  1.00 14.10           C  
ATOM   1009  O   ASN A 119      14.497  -0.014   8.780  1.00 14.61           O  
ATOM   1010  CB  ASN A 119      14.822   2.690   7.587  1.00 15.51           C  
ATOM   1011  CG  ASN A 119      14.684   3.652   6.370  0.80 16.80           C  
ATOM   1012  OD1 ASN A 119      13.713   3.562   5.605  0.80 26.24           O  
ATOM   1013  ND2 ASN A 119      15.648   4.548   6.193  0.80 21.57           N  
ATOM   1014  N   GLU A 120      13.116   1.158  10.180  1.00 14.19           N  
ATOM   1015  CA  GLU A 120      13.160   0.192  11.289  1.00 14.49           C  
ATOM   1016  C   GLU A 120      12.124  -0.936  11.098  1.00 13.89           C  
ATOM   1017  O   GLU A 120      12.174  -1.964  11.804  1.00 15.11           O  
ATOM   1018  CB  GLU A 120      12.772   0.890  12.634  1.00 15.73           C  
ATOM   1019  CG  GLU A 120      13.764   1.892  13.127  1.00 19.55           C  
ATOM   1020  CD  GLU A 120      13.418   2.485  14.515  0.70 23.07           C  
ATOM   1021  OE1 GLU A 120      12.523   1.957  15.211  0.70 21.90           O  
ATOM   1022  OE2 GLU A 120      14.065   3.494  14.901  0.70 23.21           O  
ATOM   1023  N  AARG A 121      11.135  -0.705  10.224  0.60 11.80           N  
ATOM   1024  N  BARG A 121      11.141  -0.684  10.223  0.40 12.19           N  
ATOM   1025  CA AARG A 121       9.954  -1.548  10.220  0.60 10.87           C  
ATOM   1026  CA BARG A 121       9.907  -1.458  10.169  0.40 11.07           C  
ATOM   1027  C  AARG A 121       9.802  -2.481   9.036  0.60  9.54           C  
ATOM   1028  C  BARG A 121       9.866  -2.468   9.007  0.40  9.94           C  
ATOM   1029  O  AARG A 121       9.410  -2.071   7.927  0.60  8.75           O  
ATOM   1030  O  BARG A 121       9.634  -2.082   7.854  0.40  9.63           O  
ATOM   1031  CB AARG A 121       8.721  -0.689  10.336  0.60 10.64           C  
ATOM   1032  CB BARG A 121       8.725  -0.497  10.009  0.40 11.20           C  
ATOM   1033  CG AARG A 121       8.611  -0.110  11.715  0.60 13.86           C  
ATOM   1034  CG BARG A 121       8.689   0.705  10.966  0.40 12.22           C  
ATOM   1035  CD AARG A 121       7.892   1.152  11.690  0.60 14.82           C  
ATOM   1036  CD BARG A 121       8.130   0.330  12.309  0.40 15.55           C  
ATOM   1037  NE AARG A 121       8.130   1.775  12.992  0.60 17.90           N  
ATOM   1038  NE BARG A 121       9.120  -0.106  13.307  0.40 17.81           N  
ATOM   1039  CZ AARG A 121       7.724   2.989  13.304  0.60 20.96           C  
ATOM   1040  CZ BARG A 121       9.348   0.551  14.451  0.40 18.37           C  
ATOM   1041  NH1AARG A 121       7.074   3.704  12.389  0.60 22.17           N  
ATOM   1042  NH1BARG A 121       8.688   1.669  14.729  0.40 19.22           N  
ATOM   1043  NH2AARG A 121       7.983   3.475  14.530  0.60 23.12           N  
ATOM   1044  NH2BARG A 121      10.221   0.081  15.323  0.40 17.27           N  
ATOM   1045  N   ALA A 122      10.044  -3.759   9.292  1.00  8.86           N  
ATOM   1046  CA  ALA A 122       9.906  -4.753   8.246  1.00  6.88           C  
ATOM   1047  C   ALA A 122       8.481  -4.797   7.733  1.00  6.38           C  
ATOM   1048  O   ALA A 122       8.278  -5.139   6.558  1.00  6.07           O  
ATOM   1049  CB  ALA A 122      10.304  -6.175   8.751  1.00  7.51           C  
ATOM   1050  N   PHE A 123       7.499  -4.478   8.593  1.00  5.25           N  
ATOM   1051  CA  PHE A 123       6.114  -4.570   8.122  1.00  5.80           C  
ATOM   1052  C   PHE A 123       5.818  -3.498   7.099  1.00  6.75           C  
ATOM   1053  O   PHE A 123       4.764  -3.585   6.463  1.00  6.57           O  
ATOM   1054  CB  PHE A 123       5.172  -4.563   9.353  1.00  4.25           C  
ATOM   1055  CG  PHE A 123       5.069  -3.224  10.079  1.00  5.18           C  
ATOM   1056  CD1 PHE A 123       4.232  -2.211   9.545  1.00  4.29           C  
ATOM   1057  CD2 PHE A 123       5.699  -3.011  11.319  1.00  6.95           C  
ATOM   1058  CE1 PHE A 123       4.103  -0.974  10.190  1.00  5.65           C  
ATOM   1059  CE2 PHE A 123       5.486  -1.805  12.057  1.00  5.83           C  
ATOM   1060  CZ  PHE A 123       4.697  -0.754  11.439  1.00  8.24           C  
ATOM   1061  N   VAL A 124       6.683  -2.484   7.020  1.00  5.68           N  
ATOM   1062  CA  VAL A 124       6.637  -1.472   5.957  1.00  5.76           C  
ATOM   1063  C   VAL A 124       7.508  -1.942   4.808  1.00  3.96           C  
ATOM   1064  O   VAL A 124       7.076  -2.005   3.649  1.00  4.92           O  
ATOM   1065  CB  VAL A 124       7.054  -0.083   6.459  1.00  5.58           C  
ATOM   1066  CG1 VAL A 124       7.198   0.868   5.266  1.00  7.84           C  
ATOM   1067  CG2 VAL A 124       6.099   0.470   7.547  1.00  8.75           C  
ATOM   1068  N   LEU A 125       8.819  -2.148   5.078  1.00  5.45           N  
ATOM   1069  CA  LEU A 125       9.741  -2.331   3.953  1.00  4.46           C  
ATOM   1070  C   LEU A 125       9.485  -3.596   3.142  1.00  6.23           C  
ATOM   1071  O   LEU A 125       9.710  -3.574   1.931  1.00  5.76           O  
ATOM   1072  CB  LEU A 125      11.210  -2.348   4.494  1.00  5.45           C  
ATOM   1073  CG  LEU A 125      11.640  -1.110   5.238  1.00  7.87           C  
ATOM   1074  CD1 LEU A 125      13.008  -1.420   5.863  1.00  8.88           C  
ATOM   1075  CD2 LEU A 125      11.719   0.164   4.297  1.00  8.36           C  
ATOM   1076  N   ILE A 126       8.997  -4.692   3.751  1.00  5.90           N  
ATOM   1077  CA  ILE A 126       8.801  -5.901   2.942  1.00  6.06           C  
ATOM   1078  C   ILE A 126       7.695  -5.722   1.912  1.00  6.47           C  
ATOM   1079  O   ILE A 126       7.940  -5.928   0.692  1.00  6.37           O  
ATOM   1080  CB  ILE A 126       8.638  -7.133   3.854  1.00  7.40           C  
ATOM   1081  CG1 ILE A 126      10.019  -7.388   4.481  1.00  6.35           C  
ATOM   1082  CG2 ILE A 126       8.197  -8.355   3.056  1.00  5.68           C  
ATOM   1083  CD1 ILE A 126      10.040  -8.509   5.505  1.00  7.54           C  
ATOM   1084  N   PRO A 127       6.515  -5.255   2.330  1.00  5.03           N  
ATOM   1085  CA  PRO A 127       5.554  -5.054   1.226  1.00  6.37           C  
ATOM   1086  C   PRO A 127       5.929  -3.848   0.374  1.00  6.70           C  
ATOM   1087  O   PRO A 127       5.631  -3.816  -0.818  1.00  5.95           O  
ATOM   1088  CB  PRO A 127       4.246  -4.885   1.942  1.00  5.90           C  
ATOM   1089  CG  PRO A 127       4.575  -4.603   3.402  1.00  5.21           C  
ATOM   1090  CD  PRO A 127       5.919  -5.268   3.668  1.00  3.46           C  
ATOM   1091  N   LEU A 128       6.604  -2.847   0.933  1.00  6.45           N  
ATOM   1092  CA  LEU A 128       7.047  -1.730   0.067  1.00  6.56           C  
ATOM   1093  C   LEU A 128       7.940  -2.217  -1.075  1.00  7.28           C  
ATOM   1094  O   LEU A 128       7.825  -1.750  -2.258  1.00  7.16           O  
ATOM   1095  CB  LEU A 128       7.700  -0.608   0.873  1.00  6.48           C  
ATOM   1096  CG  LEU A 128       8.033   0.694   0.101  1.00  6.44           C  
ATOM   1097  CD1 LEU A 128       6.752   1.310  -0.440  1.00  5.70           C  
ATOM   1098  CD2 LEU A 128       8.742   1.618   1.073  1.00  7.81           C  
ATOM   1099  N   ASN A 129       8.847  -3.173  -0.751  1.00  6.44           N  
ATOM   1100  CA  ASN A 129       9.769  -3.694  -1.737  1.00  7.32           C  
ATOM   1101  C   ASN A 129       9.076  -4.379  -2.892  1.00  7.19           C  
ATOM   1102  O   ASN A 129       9.638  -4.405  -3.990  1.00  8.40           O  
ATOM   1103  CB  ASN A 129      10.711  -4.688  -1.048  1.00  7.59           C  
ATOM   1104  CG  ASN A 129      11.717  -5.287  -1.990  1.00 11.22           C  
ATOM   1105  OD1 ASN A 129      12.545  -4.570  -2.580  1.00 10.67           O  
ATOM   1106  ND2 ASN A 129      11.603  -6.568  -2.186  1.00 12.05           N  
ATOM   1107  N   ASP A 130       7.859  -4.877  -2.701  1.00  5.87           N  
ATOM   1108  CA  ASP A 130       7.131  -5.536  -3.780  1.00  7.59           C  
ATOM   1109  C   ASP A 130       6.642  -4.586  -4.819  1.00  7.45           C  
ATOM   1110  O   ASP A 130       6.393  -5.016  -5.939  1.00  9.20           O  
ATOM   1111  CB  ASP A 130       5.926  -6.333  -3.263  1.00 11.23           C  
ATOM   1112  CG  ASP A 130       6.335  -7.527  -2.427  1.00 12.60           C  
ATOM   1113  OD1 ASP A 130       7.367  -8.236  -2.786  1.00 15.06           O  
ATOM   1114  OD2 ASP A 130       5.587  -7.749  -1.447  1.00 12.68           O  
ATOM   1115  N   ILE A 131       6.490  -3.299  -4.489  1.00  6.63           N  
ATOM   1116  CA  ILE A 131       5.972  -2.308  -5.436  1.00  7.12           C  
ATOM   1117  C   ILE A 131       6.852  -1.091  -5.629  1.00  6.41           C  
ATOM   1118  O   ILE A 131       6.609  -0.284  -6.545  1.00  8.62           O  
ATOM   1119  CB  ILE A 131       4.552  -1.817  -5.085  1.00  4.73           C  
ATOM   1120  CG1 ILE A 131       4.537  -1.123  -3.714  1.00  5.06           C  
ATOM   1121  CG2 ILE A 131       3.565  -3.005  -5.069  1.00  6.33           C  
ATOM   1122  CD1 ILE A 131       3.205  -0.422  -3.348  1.00  7.00           C  
ATOM   1123  N   ALA A 132       7.895  -0.918  -4.818  1.00  6.64           N  
ATOM   1124  CA  ALA A 132       8.736   0.290  -4.877  1.00  7.10           C  
ATOM   1125  C   ALA A 132      10.236  -0.064  -4.744  1.00  6.76           C  
ATOM   1126  O   ALA A 132      11.027   0.724  -4.228  1.00  8.40           O  
ATOM   1127  CB  ALA A 132       8.330   1.267  -3.832  1.00  8.64           C  
ATOM   1128  N   ALA A 133      10.616  -1.237  -5.240  1.00  8.26           N  
ATOM   1129  CA  ALA A 133      11.994  -1.794  -5.015  1.00  7.96           C  
ATOM   1130  C   ALA A 133      13.041  -0.731  -5.451  1.00  8.09           C  
ATOM   1131  O   ALA A 133      14.091  -0.617  -4.832  1.00 10.44           O  
ATOM   1132  CB  ALA A 133      12.207  -2.992  -5.817  1.00  9.67           C  
ATOM   1133  N   ASN A 134      12.811  -0.096  -6.581  1.00  9.10           N  
ATOM   1134  CA  ASN A 134      13.751   0.856  -7.144  1.00 10.46           C  
ATOM   1135  C   ASN A 134      13.580   2.308  -6.777  1.00 12.30           C  
ATOM   1136  O   ASN A 134      14.313   3.177  -7.314  1.00 14.44           O  
ATOM   1137  CB  ASN A 134      13.845   0.697  -8.658  1.00 12.42           C  
ATOM   1138  CG  ASN A 134      14.319  -0.682  -9.050  1.00 15.20           C  
ATOM   1139  OD1 ASN A 134      13.610  -1.411  -9.709  1.00 25.32           O  
ATOM   1140  ND2 ASN A 134      15.492  -1.047  -8.599  1.00 19.67           N  
ATOM   1141  N   VAL A 135      12.716   2.605  -5.818  1.00 10.18           N  
ATOM   1142  CA  VAL A 135      12.522   3.980  -5.410  1.00 11.32           C  
ATOM   1143  C   VAL A 135      13.527   4.337  -4.360  1.00 12.20           C  
ATOM   1144  O   VAL A 135      13.744   3.615  -3.407  1.00 11.10           O  
ATOM   1145  CB  VAL A 135      11.080   4.234  -4.841  1.00  8.42           C  
ATOM   1146  CG1 VAL A 135      10.953   5.626  -4.284  1.00 10.00           C  
ATOM   1147  CG2 VAL A 135      10.062   3.982  -5.880  1.00 10.47           C  
ATOM   1148  N   VAL A 136      14.179   5.494  -4.531  1.00 14.03           N  
ATOM   1149  CA  VAL A 136      15.197   5.934  -3.525  1.00 14.58           C  
ATOM   1150  C   VAL A 136      14.493   6.557  -2.330  1.00 14.36           C  
ATOM   1151  O   VAL A 136      13.628   7.423  -2.504  1.00 15.75           O  
ATOM   1152  CB  VAL A 136      16.203   6.977  -4.123  1.00 16.40           C  
ATOM   1153  CG1 VAL A 136      17.268   7.380  -3.080  1.00 15.78           C  
ATOM   1154  CG2 VAL A 136      16.863   6.426  -5.383  1.00 19.62           C  
ATOM   1155  N   GLU A 137      14.798   6.069  -1.137  1.00 14.03           N  
ATOM   1156  CA  GLU A 137      14.309   6.640   0.118  1.00 15.76           C  
ATOM   1157  C   GLU A 137      15.297   7.740   0.468  1.00 17.62           C  
ATOM   1158  O   GLU A 137      16.468   7.468   0.623  1.00 16.94           O  
ATOM   1159  CB  GLU A 137      14.336   5.569   1.188  1.00 14.56           C  
ATOM   1160  CG  GLU A 137      13.736   5.941   2.548  1.00 20.80           C  
ATOM   1161  CD  GLU A 137      14.625   6.887   3.317  1.00 25.52           C  
ATOM   1162  OE1 GLU A 137      15.685   6.455   3.828  1.00 22.98           O  
ATOM   1163  OE2 GLU A 137      14.268   8.075   3.355  1.00 28.20           O  
ATOM   1164  N   PRO A 138      14.849   8.978   0.453  1.00 18.00           N  
ATOM   1165  CA  PRO A 138      15.756  10.111   0.437  1.00 20.24           C  
ATOM   1166  C   PRO A 138      16.503  10.391   1.737  1.00 19.83           C  
ATOM   1167  O   PRO A 138      17.489  11.135   1.691  1.00 22.09           O  
ATOM   1168  CB  PRO A 138      14.819  11.280   0.082  1.00 21.15           C  
ATOM   1169  CG  PRO A 138      13.570  10.857   0.746  1.00 20.70           C  
ATOM   1170  CD  PRO A 138      13.463   9.414   0.266  1.00 19.79           C  
ATOM   1171  N   ARG A 139      16.070   9.849   2.880  1.00 20.40           N  
ATOM   1172  CA  ARG A 139      16.841  10.183   4.111  1.00 21.43           C  
ATOM   1173  C   ARG A 139      18.146   9.404   3.996  1.00 20.79           C  
ATOM   1174  O   ARG A 139      19.234   9.996   4.152  1.00 21.63           O  
ATOM   1175  CB  ARG A 139      16.125   9.849   5.433  1.00 22.53           C  
ATOM   1176  CG  ARG A 139      14.645  10.351   5.552  1.00 24.15           C  
ATOM   1177  CD  ARG A 139      14.195  10.454   7.024  1.00 30.31           C  
ATOM   1178  NE  ARG A 139      12.860  11.060   7.179  1.00 30.88           N  
ATOM   1179  CZ  ARG A 139      12.595  12.364   7.089  1.00 29.63           C  
ATOM   1180  NH1 ARG A 139      13.571  13.250   6.893  1.00 32.55           N  
ATOM   1181  NH2 ARG A 139      11.360  12.791   7.238  1.00 25.12           N  
ATOM   1182  N   SER A 140      18.021   8.094   3.749  1.00 20.24           N  
ATOM   1183  CA  SER A 140      19.152   7.160   3.714  1.00 19.71           C  
ATOM   1184  C   SER A 140      19.913   7.179   2.401  1.00 18.82           C  
ATOM   1185  O   SER A 140      21.116   6.778   2.389  1.00 19.83           O  
ATOM   1186  CB  SER A 140      18.677   5.717   3.950  1.00 18.62           C  
ATOM   1187  OG  SER A 140      17.925   5.272   2.828  1.00 22.16           O  
ATOM   1188  N   LYS A 141      19.264   7.616   1.319  1.00 15.70           N  
ATOM   1189  CA  LYS A 141      19.778   7.517  -0.059  1.00 15.16           C  
ATOM   1190  C   LYS A 141      19.908   6.068  -0.586  1.00 14.42           C  
ATOM   1191  O   LYS A 141      20.608   5.820  -1.555  1.00 17.39           O  
ATOM   1192  CB  LYS A 141      21.111   8.294  -0.275  1.00 16.05           C  
ATOM   1193  CG  LYS A 141      21.000   9.832   0.040  1.00 16.18           C  
ATOM   1194  CD  LYS A 141      22.394  10.491  -0.068  1.00 24.12           C  
ATOM   1195  CE  LYS A 141      22.839  10.626  -1.516  1.00 23.46           C  
ATOM   1196  NZ  LYS A 141      22.196  11.842  -2.125  1.00 30.49           N  
ATOM   1197  N  ALEU A 142      19.199   5.143   0.044  0.50 12.37           N  
ATOM   1198  N  BLEU A 142      19.208   5.127   0.029  0.50 12.94           N  
ATOM   1199  CA ALEU A 142      19.137   3.763  -0.393  0.50 10.07           C  
ATOM   1200  CA BLEU A 142      19.198   3.750  -0.436  0.50 11.26           C  
ATOM   1201  C  ALEU A 142      17.823   3.560  -1.149  0.50 10.45           C  
ATOM   1202  C  BLEU A 142      17.844   3.440  -1.051  0.50 11.02           C  
ATOM   1203  O  ALEU A 142      16.814   4.208  -0.836  0.50 10.79           O  
ATOM   1204  O  BLEU A 142      16.818   3.853  -0.501  0.50 11.06           O  
ATOM   1205  CB ALEU A 142      19.149   2.840   0.823  0.50 10.99           C  
ATOM   1206  CB BLEU A 142      19.338   2.815   0.741  0.50 12.76           C  
ATOM   1207  CG ALEU A 142      20.538   2.439   1.348  0.50  8.30           C  
ATOM   1208  CG BLEU A 142      20.577   1.970   1.092  0.50 13.60           C  
ATOM   1209  CD1ALEU A 142      21.244   3.657   1.446  0.50 15.50           C  
ATOM   1210  CD1BLEU A 142      21.744   1.952   0.081  0.50 13.38           C  
ATOM   1211  CD2ALEU A 142      20.496   1.647   2.708  0.50 10.07           C  
ATOM   1212  CD2BLEU A 142      20.995   2.286   2.497  0.50 14.85           C  
ATOM   1213  N   LYS A 143      17.857   2.696  -2.149  1.00 10.56           N  
ATOM   1214  CA  LYS A 143      16.599   2.247  -2.773  1.00 11.37           C  
ATOM   1215  C   LYS A 143      15.953   1.302  -1.772  1.00 10.31           C  
ATOM   1216  O   LYS A 143      16.604   0.643  -0.997  1.00  9.46           O  
ATOM   1217  CB  LYS A 143      16.871   1.443  -4.041  1.00 11.62           C  
ATOM   1218  CG  LYS A 143      17.429   2.297  -5.162  1.00 12.82           C  
ATOM   1219  CD  LYS A 143      17.721   1.494  -6.352  1.00 16.21           C  
ATOM   1220  CE  LYS A 143      17.633   2.337  -7.609  0.70 21.37           C  
ATOM   1221  NZ  LYS A 143      18.127   1.579  -8.758  0.70 24.48           N  
ATOM   1222  N   VAL A 144      14.615   1.194  -1.858  1.00  8.96           N  
ATOM   1223  CA  VAL A 144      13.902   0.304  -0.949  1.00  8.32           C  
ATOM   1224  C   VAL A 144      14.459  -1.114  -0.996  1.00  7.77           C  
ATOM   1225  O   VAL A 144      14.560  -1.766   0.024  1.00  9.58           O  
ATOM   1226  CB  VAL A 144      12.407   0.327  -1.303  1.00  6.99           C  
ATOM   1227  CG1 VAL A 144      11.620  -0.672  -0.441  1.00  8.29           C  
ATOM   1228  CG2 VAL A 144      11.832   1.730  -1.044  1.00  7.89           C  
ATOM   1229  N   LYS A 145      14.795  -1.596  -2.174  1.00  9.02           N  
ATOM   1230  CA  LYS A 145      15.353  -2.938  -2.310  1.00  9.56           C  
ATOM   1231  C   LYS A 145      16.670  -3.165  -1.522  1.00 10.99           C  
ATOM   1232  O   LYS A 145      17.045  -4.308  -1.234  1.00 11.51           O  
ATOM   1233  CB  LYS A 145      15.497  -3.328  -3.770  1.00 11.06           C  
ATOM   1234  CG  LYS A 145      16.588  -2.513  -4.556  1.00 12.04           C  
ATOM   1235  CD  LYS A 145      16.600  -2.896  -5.995  1.00 15.90           C  
ATOM   1236  CE  LYS A 145      17.914  -2.551  -6.596  1.00 22.50           C  
ATOM   1237  NZ  LYS A 145      17.825  -3.132  -7.951  1.00 26.32           N  
ATOM   1238  N   ASP A 146      17.345  -2.090  -1.196  1.00 11.07           N  
ATOM   1239  CA  ASP A 146      18.580  -2.171  -0.418  1.00 13.05           C  
ATOM   1240  C   ASP A 146      18.387  -1.895   1.052  1.00 14.29           C  
ATOM   1241  O   ASP A 146      19.206  -2.294   1.881  1.00 16.11           O  
ATOM   1242  CB  ASP A 146      19.595  -1.219  -1.059  1.00 13.41           C  
ATOM   1243  CG  ASP A 146      20.072  -1.737  -2.443  1.00 15.94           C  
ATOM   1244  OD1 ASP A 146      20.253  -2.988  -2.610  1.00 22.62           O  
ATOM   1245  OD2 ASP A 146      20.251  -0.915  -3.363  1.00 23.68           O  
ATOM   1246  N   LEU A 147      17.287  -1.241   1.401  1.00 11.34           N  
ATOM   1247  CA  LEU A 147      16.896  -1.029   2.823  1.00 11.43           C  
ATOM   1248  C   LEU A 147      16.272  -2.258   3.433  1.00 11.42           C  
ATOM   1249  O   LEU A 147      16.432  -2.543   4.642  1.00 10.70           O  
ATOM   1250  CB  LEU A 147      15.832   0.090   2.844  1.00 12.05           C  
ATOM   1251  CG  LEU A 147      16.324   1.509   2.917  1.00 18.37           C  
ATOM   1252  CD1 LEU A 147      15.041   2.354   2.698  1.00 16.21           C  
ATOM   1253  CD2 LEU A 147      17.059   1.776   4.300  1.00 20.03           C  
ATOM   1254  N   VAL A 148      15.525  -2.989   2.612  1.00  9.98           N  
ATOM   1255  CA  VAL A 148      14.778  -4.124   3.123  1.00 10.65           C  
ATOM   1256  C   VAL A 148      15.654  -5.192   3.770  1.00 10.69           C  
ATOM   1257  O   VAL A 148      16.784  -5.467   3.287  1.00 12.17           O  
ATOM   1258  CB  VAL A 148      13.769  -4.675   2.007  1.00 10.74           C  
ATOM   1259  CG1 VAL A 148      14.516  -5.306   0.825  1.00 11.76           C  
ATOM   1260  CG2 VAL A 148      12.793  -5.642   2.585  1.00 11.05           C  
ATOM   1261  N   PHE A 149      15.158  -5.765   4.858  1.00  9.40           N  
ATOM   1262  CA  PHE A 149      15.898  -6.844   5.526  1.00 12.04           C  
ATOM   1263  C   PHE A 149      14.996  -8.036   5.900  1.00 12.65           C  
ATOM   1264  O   PHE A 149      13.757  -7.922   5.984  1.00 13.04           O  
ATOM   1265  CB  PHE A 149      16.624  -6.271   6.718  1.00 11.20           C  
ATOM   1266  CG  PHE A 149      15.712  -5.596   7.709  1.00 11.26           C  
ATOM   1267  CD1 PHE A 149      15.051  -6.355   8.706  1.00 12.04           C  
ATOM   1268  CD2 PHE A 149      15.481  -4.207   7.664  1.00  9.08           C  
ATOM   1269  CE1 PHE A 149      14.209  -5.750   9.669  1.00 10.75           C  
ATOM   1270  CE2 PHE A 149      14.647  -3.588   8.619  1.00  9.89           C  
ATOM   1271  CZ  PHE A 149      14.003  -4.358   9.618  1.00  9.51           C  
ATOM   1272  N   VAL A 150      15.642  -9.181   6.099  1.00 15.69           N  
ATOM   1273  CA  VAL A 150      14.920 -10.387   6.552  1.00 15.34           C  
ATOM   1274  C   VAL A 150      14.291 -10.191   7.930  1.00 13.87           C  
ATOM   1275  O   VAL A 150      14.929  -9.734   8.886  1.00 14.30           O  
ATOM   1276  CB  VAL A 150      15.833 -11.664   6.558  1.00 15.30           C  
ATOM   1277  CG1 VAL A 150      15.097 -12.829   7.218  1.00 19.38           C  
ATOM   1278  CG2 VAL A 150      16.288 -12.013   5.132  1.00 19.40           C  
ATOM   1279  N   ASP A 151      13.016 -10.589   8.039  1.00 14.20           N  
ATOM   1280  CA  ASP A 151      12.381 -10.574   9.336  1.00 11.28           C  
ATOM   1281  C   ASP A 151      11.359 -11.674   9.347  1.00 12.91           C  
ATOM   1282  O   ASP A 151      10.355 -11.582   8.688  1.00 11.56           O  
ATOM   1283  CB  ASP A 151      11.663  -9.252   9.610  1.00 11.25           C  
ATOM   1284  CG  ASP A 151      11.244  -9.102  11.049  1.00 12.79           C  
ATOM   1285  OD1 ASP A 151      10.745 -10.069  11.737  1.00 14.28           O  
ATOM   1286  OD2 ASP A 151      11.245  -7.954  11.492  1.00 16.15           O  
ATOM   1287  N   ASP A 152      11.622 -12.699  10.124  1.00 12.97           N  
ATOM   1288  CA  ASP A 152      10.703 -13.830  10.206  1.00 14.43           C  
ATOM   1289  C   ASP A 152       9.345 -13.539  10.862  1.00 15.41           C  
ATOM   1290  O   ASP A 152       8.409 -14.423  10.853  1.00 14.83           O  
ATOM   1291  CB  ASP A 152      11.389 -14.897  11.022  1.00 16.59           C  
ATOM   1292  CG  ASP A 152      12.448 -15.630  10.254  0.70 19.97           C  
ATOM   1293  OD1 ASP A 152      12.486 -15.522   9.004  0.70 20.11           O  
ATOM   1294  OD2 ASP A 152      13.264 -16.323  10.926  0.70 25.67           O  
ATOM   1295  N   SER A 153       9.182 -12.347  11.422  1.00 12.50           N  
ATOM   1296  CA  SER A 153       7.896 -11.996  11.987  1.00 12.80           C  
ATOM   1297  C   SER A 153       6.954 -11.413  10.917  1.00 12.25           C  
ATOM   1298  O   SER A 153       5.843 -11.035  11.259  1.00 11.53           O  
ATOM   1299  CB  SER A 153       8.033 -11.010  13.142  1.00 13.66           C  
ATOM   1300  OG  SER A 153       8.282  -9.692  12.688  1.00 15.85           O  
ATOM   1301  N   VAL A 154       7.428 -11.314   9.662  1.00  7.77           N  
ATOM   1302  CA  VAL A 154       6.592 -10.791   8.585  1.00  8.30           C  
ATOM   1303  C   VAL A 154       6.460 -11.900   7.541  1.00  7.86           C  
ATOM   1304  O   VAL A 154       7.477 -12.393   7.049  1.00 10.24           O  
ATOM   1305  CB  VAL A 154       7.278  -9.557   7.953  1.00  6.85           C  
ATOM   1306  CG1 VAL A 154       6.605  -9.117   6.641  1.00  7.05           C  
ATOM   1307  CG2 VAL A 154       7.373  -8.449   8.949  1.00  7.59           C  
ATOM   1308  N   LYS A 155       5.238 -12.315   7.271  1.00  8.60           N  
ATOM   1309  CA  LYS A 155       4.985 -13.459   6.400  1.00  9.23           C  
ATOM   1310  C   LYS A 155       3.868 -13.109   5.429  1.00  7.87           C  
ATOM   1311  O   LYS A 155       2.847 -12.496   5.807  1.00  8.75           O  
ATOM   1312  CB  LYS A 155       4.550 -14.690   7.231  1.00  9.85           C  
ATOM   1313  CG  LYS A 155       5.610 -15.229   8.241  1.00 16.12           C  
ATOM   1314  CD  LYS A 155       6.599 -16.162   7.524  0.50 18.31           C  
ATOM   1315  CE  LYS A 155       7.576 -16.908   8.487  0.50 14.55           C  
ATOM   1316  NZ  LYS A 155       8.823 -17.240   7.719  0.50 16.71           N  
ATOM   1317  N   ARG A 156       4.003 -13.560   4.163  1.00  9.14           N  
ATOM   1318  CA  ARG A 156       2.931 -13.298   3.224  1.00  9.33           C  
ATOM   1319  C   ARG A 156       1.616 -13.939   3.721  1.00  9.84           C  
ATOM   1320  O   ARG A 156       1.595 -15.097   4.227  1.00 10.92           O  
ATOM   1321  CB  ARG A 156       3.318 -13.785   1.766  1.00 12.16           C  
ATOM   1322  CG  ARG A 156       2.640 -12.890   0.690  1.00 16.30           C  
ATOM   1323  CD  ARG A 156       3.058 -13.083  -0.727  1.00 20.03           C  
ATOM   1324  NE  ARG A 156       1.957 -13.025  -1.697  1.00 18.98           N  
ATOM   1325  CZ  ARG A 156       2.205 -12.780  -2.963  1.00 19.85           C  
ATOM   1326  NH1 ARG A 156       3.463 -12.613  -3.313  1.00 19.13           N  
ATOM   1327  NH2 ARG A 156       1.230 -12.696  -3.837  1.00 26.14           N  
ATOM   1328  N   TYR A 157       0.510 -13.196   3.617  1.00  9.58           N  
ATOM   1329  CA  TYR A 157      -0.765 -13.640   4.176  1.00  9.64           C  
ATOM   1330  C   TYR A 157      -1.505 -14.542   3.191  1.00 11.44           C  
ATOM   1331  O   TYR A 157      -2.144 -15.532   3.577  1.00 11.72           O  
ATOM   1332  CB  TYR A 157      -1.617 -12.418   4.524  1.00 10.13           C  
ATOM   1333  CG  TYR A 157      -3.001 -12.745   5.022  1.00 11.43           C  
ATOM   1334  CD1 TYR A 157      -3.152 -13.349   6.289  1.00 13.02           C  
ATOM   1335  CD2 TYR A 157      -4.112 -12.409   4.275  1.00 12.89           C  
ATOM   1336  CE1 TYR A 157      -4.398 -13.590   6.800  1.00 12.56           C  
ATOM   1337  CE2 TYR A 157      -5.383 -12.688   4.774  1.00 14.21           C  
ATOM   1338  CZ  TYR A 157      -5.503 -13.266   6.039  1.00 13.18           C  
ATOM   1339  OH  TYR A 157      -6.774 -13.548   6.530  1.00 20.70           O  
ATOM   1340  N   LYS A 158      -1.525 -14.115   1.940  1.00 14.06           N  
ATOM   1341  CA  LYS A 158      -2.075 -14.863   0.773  1.00 17.31           C  
ATOM   1342  C   LYS A 158      -1.201 -14.564  -0.432  1.00 17.55           C  
ATOM   1343  O   LYS A 158      -0.675 -13.481  -0.647  1.00 18.70           O  
ATOM   1344  CB  LYS A 158      -3.523 -14.431   0.337  1.00 16.85           C  
ATOM   1345  CG  LYS A 158      -4.571 -14.487   1.366  1.00 23.70           C  
ATOM   1346  CD  LYS A 158      -5.903 -13.767   0.956  1.00 22.54           C  
ATOM   1347  CE  LYS A 158      -5.745 -12.504   0.025  1.00 23.90           C  
ATOM   1348  NZ  LYS A 158      -7.065 -12.144  -0.630  1.00 30.54           N  
ATOM   1349  OXT LYS A 158      -1.011 -15.410  -1.309  1.00 19.88           O  
TER    1350      LYS A 158                                                      
ATOM   1351  N   GLY B  -2     -14.276   4.240  38.400  1.00 32.41           N  
ATOM   1352  CA  GLY B  -2     -13.874   2.818  38.479  1.00 33.53           C  
ATOM   1353  C   GLY B  -2     -12.466   2.612  37.930  1.00 32.36           C  
ATOM   1354  O   GLY B  -2     -11.944   1.471  37.909  1.00 33.98           O  
ATOM   1355  N   SER B  -1     -11.843   3.682  37.438  1.00 30.92           N  
ATOM   1356  CA  SER B  -1     -10.515   3.487  36.839  1.00 28.82           C  
ATOM   1357  C   SER B  -1      -9.555   4.667  36.974  1.00 26.42           C  
ATOM   1358  O   SER B  -1      -9.982   5.801  37.091  1.00 26.57           O  
ATOM   1359  CB  SER B  -1     -10.639   3.097  35.381  1.00 29.12           C  
ATOM   1360  OG  SER B  -1     -10.842   4.237  34.592  0.50 28.89           O  
ATOM   1361  N   HIS B   0      -8.269   4.326  36.965  1.00 25.74           N  
ATOM   1362  CA  HIS B   0      -7.106   5.210  37.043  1.00 23.08           C  
ATOM   1363  C   HIS B   0      -7.139   6.406  36.104  1.00 21.31           C  
ATOM   1364  O   HIS B   0      -7.307   6.223  34.873  1.00 21.03           O  
ATOM   1365  CB  HIS B   0      -5.885   4.390  36.733  1.00 25.93           C  
ATOM   1366  CG  HIS B   0      -4.608   5.125  36.939  1.00 28.32           C  
ATOM   1367  ND1 HIS B   0      -4.263   5.694  38.147  1.00 34.02           N  
ATOM   1368  CD2 HIS B   0      -3.582   5.382  36.094  1.00 33.37           C  
ATOM   1369  CE1 HIS B   0      -3.087   6.285  38.034  1.00 32.68           C  
ATOM   1370  NE2 HIS B   0      -2.646   6.097  36.800  1.00 34.32           N  
ATOM   1371  N   MET B   1      -7.024   7.601  36.701  1.00 16.39           N  
ATOM   1372  CA  MET B   1      -7.053   8.856  35.999  1.00 14.49           C  
ATOM   1373  C   MET B   1      -5.611   9.300  35.647  1.00 15.14           C  
ATOM   1374  O   MET B   1      -4.706   9.313  36.517  1.00 16.39           O  
ATOM   1375  CB  MET B   1      -7.774   9.883  36.870  1.00 12.67           C  
ATOM   1376  CG  MET B   1      -9.294   9.767  36.759  1.00 16.53           C  
ATOM   1377  SD  MET B   1      -9.863  10.721  35.298  0.90 18.82           S  
ATOM   1378  CE  MET B   1     -11.653  10.566  35.586  0.90 23.27           C  
ATOM   1379  N   ILE B   2      -5.378   9.661  34.369  1.00 11.07           N  
ATOM   1380  CA  ILE B   2      -4.063  10.050  33.896  1.00 10.34           C  
ATOM   1381  C   ILE B   2      -4.220  11.545  33.548  1.00 10.11           C  
ATOM   1382  O   ILE B   2      -5.240  12.006  33.032  1.00 10.35           O  
ATOM   1383  CB  ILE B   2      -3.587   9.251  32.618  1.00 11.47           C  
ATOM   1384  CG1 ILE B   2      -3.471   7.765  32.903  1.00 17.76           C  
ATOM   1385  CG2 ILE B   2      -2.171   9.742  32.164  1.00 11.15           C  
ATOM   1386  CD1 ILE B   2      -4.745   6.923  32.524  1.00 24.74           C  
ATOM   1387  N   GLN B   3      -3.184  12.278  33.920  1.00  8.29           N  
ATOM   1388  CA  GLN B   3      -3.152  13.678  33.547  1.00  8.76           C  
ATOM   1389  C   GLN B   3      -2.322  13.775  32.275  1.00  8.22           C  
ATOM   1390  O   GLN B   3      -1.160  13.423  32.242  1.00 10.42           O  
ATOM   1391  CB  GLN B   3      -2.640  14.533  34.678  1.00 10.67           C  
ATOM   1392  CG  GLN B   3      -2.357  15.962  34.272  1.00  9.96           C  
ATOM   1393  CD  GLN B   3      -2.191  16.774  35.545  1.00 10.02           C  
ATOM   1394  OE1 GLN B   3      -1.062  16.987  36.040  1.00 16.58           O  
ATOM   1395  NE2 GLN B   3      -3.302  17.272  36.044  1.00 12.08           N  
ATOM   1396  N   ALA B   4      -2.907  14.348  31.237  1.00  7.50           N  
ATOM   1397  CA  ALA B   4      -2.197  14.475  29.970  1.00  5.63           C  
ATOM   1398  C   ALA B   4      -2.367  15.911  29.460  1.00  6.43           C  
ATOM   1399  O   ALA B   4      -3.284  16.644  29.921  1.00  6.35           O  
ATOM   1400  CB  ALA B   4      -2.854  13.502  28.983  1.00  7.60           C  
ATOM   1401  N   TYR B   5      -1.577  16.285  28.442  1.00  4.47           N  
ATOM   1402  CA  TYR B   5      -1.593  17.656  27.960  1.00  4.77           C  
ATOM   1403  C   TYR B   5      -1.649  17.511  26.485  1.00  6.31           C  
ATOM   1404  O   TYR B   5      -0.952  16.681  25.896  1.00  6.65           O  
ATOM   1405  CB  TYR B   5      -0.301  18.419  28.372  1.00  6.68           C  
ATOM   1406  CG  TYR B   5      -0.361  18.761  29.848  1.00  6.19           C  
ATOM   1407  CD1 TYR B   5      -0.971  19.940  30.298  1.00  7.33           C  
ATOM   1408  CD2 TYR B   5       0.170  17.877  30.784  1.00  7.86           C  
ATOM   1409  CE1 TYR B   5      -1.065  20.180  31.661  1.00  7.46           C  
ATOM   1410  CE2 TYR B   5       0.115  18.125  32.147  1.00  6.80           C  
ATOM   1411  CZ  TYR B   5      -0.540  19.232  32.585  1.00 10.53           C  
ATOM   1412  OH  TYR B   5      -0.637  19.433  34.004  1.00 11.45           O  
ATOM   1413  N   LEU B   6      -2.578  18.256  25.893  1.00  6.02           N  
ATOM   1414  CA  LEU B   6      -2.680  18.319  24.451  1.00  6.37           C  
ATOM   1415  C   LEU B   6      -2.312  19.650  23.896  1.00  7.22           C  
ATOM   1416  O   LEU B   6      -2.508  20.654  24.549  1.00  6.27           O  
ATOM   1417  CB  LEU B   6      -4.144  18.115  24.100  1.00  6.38           C  
ATOM   1418  CG  LEU B   6      -4.860  16.882  24.690  1.00  4.66           C  
ATOM   1419  CD1 LEU B   6      -6.302  16.873  24.202  1.00  9.99           C  
ATOM   1420  CD2 LEU B   6      -4.131  15.608  24.315  1.00  9.54           C  
ATOM   1421  N   GLY B   7      -1.862  19.627  22.627  1.00  6.52           N  
ATOM   1422  CA  GLY B   7      -1.450  20.845  21.947  1.00  6.47           C  
ATOM   1423  C   GLY B   7      -2.485  21.011  20.843  1.00  6.56           C  
ATOM   1424  O   GLY B   7      -2.706  20.055  20.101  1.00  8.58           O  
ATOM   1425  N   LEU B   8      -3.052  22.231  20.695  1.00  6.63           N  
ATOM   1426  CA  LEU B   8      -3.992  22.537  19.608  1.00  7.96           C  
ATOM   1427  C   LEU B   8      -3.534  23.705  18.780  1.00  8.04           C  
ATOM   1428  O   LEU B   8      -2.934  24.613  19.288  1.00  7.21           O  
ATOM   1429  CB  LEU B   8      -5.396  22.843  20.086  1.00  7.57           C  
ATOM   1430  CG  LEU B   8      -6.121  21.598  20.673  1.00  8.85           C  
ATOM   1431  CD1 LEU B   8      -5.596  21.223  22.052  1.00 11.51           C  
ATOM   1432  CD2 LEU B   8      -7.565  21.910  20.771  1.00 13.74           C  
ATOM   1433  N   GLY B   9      -3.811  23.628  17.481  1.00  7.79           N  
ATOM   1434  CA  GLY B   9      -3.375  24.749  16.564  1.00  6.97           C  
ATOM   1435  C   GLY B   9      -4.319  24.893  15.418  1.00  8.09           C  
ATOM   1436  O   GLY B   9      -4.946  23.948  15.004  1.00  6.75           O  
ATOM   1437  N   SER B  10      -4.433  26.121  14.884  1.00  5.76           N  
ATOM   1438  CA  SER B  10      -5.254  26.359  13.706  1.00  7.42           C  
ATOM   1439  C   SER B  10      -4.698  27.587  13.001  1.00  7.93           C  
ATOM   1440  O   SER B  10      -4.465  28.576  13.663  1.00  7.44           O  
ATOM   1441  CB  SER B  10      -6.723  26.612  14.117  1.00  6.77           C  
ATOM   1442  OG  SER B  10      -7.503  26.928  12.966  1.00 11.16           O  
ATOM   1443  N   ASN B  11      -4.568  27.531  11.668  1.00  7.79           N  
ATOM   1444  CA  ASN B  11      -4.193  28.741  10.903  1.00  7.76           C  
ATOM   1445  C   ASN B  11      -5.073  29.084   9.747  1.00 10.30           C  
ATOM   1446  O   ASN B  11      -4.768  30.113   9.023  1.00 10.59           O  
ATOM   1447  CB  ASN B  11      -2.733  28.665  10.405  1.00  7.36           C  
ATOM   1448  CG  ASN B  11      -2.471  27.756   9.234  1.00 11.17           C  
ATOM   1449  OD1 ASN B  11      -3.134  26.706   9.041  1.00 10.62           O  
ATOM   1450  ND2 ASN B  11      -1.377  28.087   8.478  1.00  9.53           N  
ATOM   1451  N   ILE B  12      -6.151  28.353   9.534  1.00 12.12           N  
ATOM   1452  CA  ILE B  12      -6.983  28.630   8.355  1.00 15.76           C  
ATOM   1453  C   ILE B  12      -8.365  28.571   8.873  1.00 15.39           C  
ATOM   1454  O   ILE B  12      -8.775  27.557   9.510  1.00 16.92           O  
ATOM   1455  CB  ILE B  12      -6.844  27.583   7.169  1.00 16.00           C  
ATOM   1456  CG1 ILE B  12      -5.396  27.389   6.598  1.00 20.63           C  
ATOM   1457  CG2 ILE B  12      -7.882  27.933   6.032  1.00 21.43           C  
ATOM   1458  CD1 ILE B  12      -4.845  28.542   5.739  1.00 25.20           C  
ATOM   1459  N   GLY B  13      -9.082  29.657   8.652  1.00 14.70           N  
ATOM   1460  CA  GLY B  13     -10.501  29.743   9.033  1.00 15.36           C  
ATOM   1461  C   GLY B  13     -10.594  30.600  10.286  1.00 14.90           C  
ATOM   1462  O   GLY B  13      -9.630  31.369  10.639  1.00 16.58           O  
ATOM   1463  N   ASP B  14     -11.715  30.466  11.006  1.00 14.68           N  
ATOM   1464  CA  ASP B  14     -11.916  31.210  12.231  1.00 13.70           C  
ATOM   1465  C   ASP B  14     -11.155  30.463  13.306  1.00 11.87           C  
ATOM   1466  O   ASP B  14     -11.661  29.530  13.907  1.00 11.01           O  
ATOM   1467  CB  ASP B  14     -13.398  31.213  12.585  1.00 16.23           C  
ATOM   1468  CG  ASP B  14     -13.711  32.122  13.816  1.00 20.80           C  
ATOM   1469  OD1 ASP B  14     -12.783  32.509  14.563  1.00 19.91           O  
ATOM   1470  OD2 ASP B  14     -14.909  32.410  14.071  1.00 26.23           O  
ATOM   1471  N   ARG B  15      -9.933  30.897  13.517  1.00 12.13           N  
ATOM   1472  CA  ARG B  15      -8.955  30.072  14.275  1.00  8.28           C  
ATOM   1473  C   ARG B  15      -9.382  29.964  15.711  1.00  9.16           C  
ATOM   1474  O   ARG B  15      -9.245  28.857  16.296  1.00  8.74           O  
ATOM   1475  CB  ARG B  15      -7.606  30.688  14.264  1.00  7.09           C  
ATOM   1476  CG  ARG B  15      -6.988  30.663  12.794  1.00  8.60           C  
ATOM   1477  CD  ARG B  15      -5.744  31.560  12.674  1.00  8.93           C  
ATOM   1478  NE  ARG B  15      -5.997  32.943  13.162  1.00  7.38           N  
ATOM   1479  CZ  ARG B  15      -5.081  33.798  13.586  1.00  7.58           C  
ATOM   1480  NH1 ARG B  15      -3.796  33.479  13.601  1.00  8.10           N  
ATOM   1481  NH2 ARG B  15      -5.475  34.983  14.012  1.00 12.11           N  
ATOM   1482  N   GLU B  16      -9.859  31.054  16.275  1.00  8.92           N  
ATOM   1483  CA  GLU B  16     -10.215  31.031  17.684  1.00 10.29           C  
ATOM   1484  C   GLU B  16     -11.421  30.090  17.898  1.00 10.72           C  
ATOM   1485  O   GLU B  16     -11.497  29.347  18.917  1.00  9.86           O  
ATOM   1486  CB  GLU B  16     -10.602  32.431  18.176  1.00 11.90           C  
ATOM   1487  CG  GLU B  16     -10.941  32.409  19.699  1.00 13.25           C  
ATOM   1488  CD  GLU B  16     -11.175  33.831  20.253  0.80 19.54           C  
ATOM   1489  OE1 GLU B  16     -10.764  34.791  19.579  0.80 19.16           O  
ATOM   1490  OE2 GLU B  16     -11.765  33.964  21.358  0.80 18.59           O  
ATOM   1491  N  ASER B  17     -12.382  30.184  16.994  0.70 10.62           N  
ATOM   1492  N  BSER B  17     -12.380  30.160  16.973  0.30 10.31           N  
ATOM   1493  CA ASER B  17     -13.559  29.325  17.072  0.70 12.54           C  
ATOM   1494  CA BSER B  17     -13.580  29.310  17.024  0.30 10.89           C  
ATOM   1495  C  ASER B  17     -13.233  27.881  16.925  0.70 11.69           C  
ATOM   1496  C  BSER B  17     -13.210  27.860  16.940  0.30 10.80           C  
ATOM   1497  O  ASER B  17     -13.842  27.083  17.633  0.70 14.06           O  
ATOM   1498  O  BSER B  17     -13.765  27.051  17.682  0.30 11.95           O  
ATOM   1499  CB ASER B  17     -14.602  29.740  16.047  0.70 12.31           C  
ATOM   1500  CB BSER B  17     -14.558  29.635  15.893  0.30 10.52           C  
ATOM   1501  OG ASER B  17     -15.203  30.983  16.439  0.70 17.80           O  
ATOM   1502  OG BSER B  17     -15.868  29.169  16.200  0.30 11.14           O  
ATOM   1503  N   GLN B  18     -12.267  27.536  16.044  1.00 10.45           N  
ATOM   1504  CA  GLN B  18     -11.789  26.199  15.863  1.00 10.51           C  
ATOM   1505  C   GLN B  18     -11.265  25.673  17.224  1.00 11.40           C  
ATOM   1506  O   GLN B  18     -11.560  24.546  17.601  1.00 10.11           O  
ATOM   1507  CB  GLN B  18     -10.635  26.169  14.845  1.00 11.87           C  
ATOM   1508  CG  GLN B  18     -11.028  26.376  13.335  1.00 14.19           C  
ATOM   1509  CD  GLN B  18     -11.894  25.183  12.832  0.80 15.71           C  
ATOM   1510  OE1 GLN B  18     -13.110  25.194  12.996  0.80 14.96           O  
ATOM   1511  NE2 GLN B  18     -11.245  24.156  12.245  0.80 15.33           N  
ATOM   1512  N   LEU B  19     -10.485  26.486  17.921  1.00  8.99           N  
ATOM   1513  CA  LEU B  19      -9.867  26.023  19.180  1.00  9.20           C  
ATOM   1514  C   LEU B  19     -10.925  25.834  20.233  1.00 10.90           C  
ATOM   1515  O   LEU B  19     -10.954  24.797  20.913  1.00 11.67           O  
ATOM   1516  CB  LEU B  19      -8.793  27.034  19.678  1.00 11.02           C  
ATOM   1517  CG  LEU B  19      -7.593  27.205  18.750  1.00  8.42           C  
ATOM   1518  CD1 LEU B  19      -6.589  28.332  19.063  1.00 12.99           C  
ATOM   1519  CD2 LEU B  19      -6.824  25.969  18.588  1.00  9.08           C  
ATOM   1520  N   ASN B  20     -11.819  26.814  20.354  1.00 10.97           N  
ATOM   1521  CA  ASN B  20     -12.928  26.685  21.311  1.00 10.58           C  
ATOM   1522  C   ASN B  20     -13.842  25.540  21.011  1.00 11.14           C  
ATOM   1523  O   ASN B  20     -14.218  24.837  21.923  1.00 11.68           O  
ATOM   1524  CB  ASN B  20     -13.681  27.982  21.340  1.00 12.92           C  
ATOM   1525  CG  ASN B  20     -14.736  28.012  22.423  1.00 14.97           C  
ATOM   1526  OD1 ASN B  20     -14.483  28.415  23.561  1.00 23.35           O  
ATOM   1527  ND2 ASN B  20     -15.976  27.674  22.036  1.00 15.90           N  
ATOM   1528  N   ASP B  21     -14.148  25.275  19.742  1.00 12.53           N  
ATOM   1529  CA  ASP B  21     -15.003  24.102  19.437  1.00 13.06           C  
ATOM   1530  C   ASP B  21     -14.284  22.773  19.795  1.00 12.98           C  
ATOM   1531  O   ASP B  21     -14.945  21.825  20.245  1.00 13.16           O  
ATOM   1532  CB  ASP B  21     -15.361  24.054  17.968  1.00 14.17           C  
ATOM   1533  CG  ASP B  21     -16.349  25.173  17.551  1.00 18.94           C  
ATOM   1534  OD1 ASP B  21     -16.985  25.756  18.470  1.00 21.28           O  
ATOM   1535  OD2 ASP B  21     -16.447  25.445  16.323  1.00 21.38           O  
ATOM   1536  N   ALA B  22     -12.979  22.684  19.524  1.00 11.02           N  
ATOM   1537  CA  ALA B  22     -12.240  21.454  19.784  1.00  9.18           C  
ATOM   1538  C   ALA B  22     -12.255  21.214  21.286  1.00  9.78           C  
ATOM   1539  O   ALA B  22     -12.463  20.087  21.687  1.00 11.97           O  
ATOM   1540  CB  ALA B  22     -10.787  21.535  19.280  1.00  8.24           C  
ATOM   1541  N   ILE B  23     -12.044  22.259  22.106  1.00 10.06           N  
ATOM   1542  CA  ILE B  23     -12.061  22.091  23.577  1.00 11.59           C  
ATOM   1543  C   ILE B  23     -13.398  21.543  24.089  1.00 11.44           C  
ATOM   1544  O   ILE B  23     -13.428  20.608  24.904  1.00 11.66           O  
ATOM   1545  CB  ILE B  23     -11.728  23.401  24.304  1.00 10.69           C  
ATOM   1546  CG1 ILE B  23     -10.287  23.760  24.002  1.00 13.33           C  
ATOM   1547  CG2 ILE B  23     -11.852  23.260  25.859  1.00 13.09           C  
ATOM   1548  CD1 ILE B  23      -9.897  25.151  24.385  1.00 11.15           C  
ATOM   1549  N  ALYS B  24     -14.501  22.064  23.541  0.70 11.75           N  
ATOM   1550  N  BLYS B  24     -14.489  22.060  23.541  0.30 10.73           N  
ATOM   1551  CA ALYS B  24     -15.832  21.569  23.867  0.70 12.17           C  
ATOM   1552  CA BLYS B  24     -15.811  21.589  23.896  0.30  9.90           C  
ATOM   1553  C  ALYS B  24     -15.987  20.111  23.510  0.70 12.18           C  
ATOM   1554  C  BLYS B  24     -16.059  20.147  23.476  0.30 10.81           C  
ATOM   1555  O  ALYS B  24     -16.486  19.291  24.332  0.70 13.00           O  
ATOM   1556  O  BLYS B  24     -16.676  19.372  24.231  0.30 11.34           O  
ATOM   1557  CB ALYS B  24     -16.934  22.385  23.156  0.70 13.12           C  
ATOM   1558  CB BLYS B  24     -16.856  22.526  23.304  0.30  9.61           C  
ATOM   1559  CG ALYS B  24     -17.421  23.668  23.830  0.70 19.06           C  
ATOM   1560  CG BLYS B  24     -18.280  22.097  23.501  0.30  5.97           C  
ATOM   1561  CD ALYS B  24     -18.732  24.125  23.119  0.70 22.03           C  
ATOM   1562  CD BLYS B  24     -19.156  22.998  22.643  0.30  7.55           C  
ATOM   1563  CE ALYS B  24     -19.990  23.336  23.645  0.70 22.96           C  
ATOM   1564  CE BLYS B  24     -20.623  22.679  22.834  0.30  4.46           C  
ATOM   1565  NZ ALYS B  24     -21.297  23.522  22.845  0.70 25.33           N  
ATOM   1566  NZ BLYS B  24     -21.001  21.316  22.316  0.30  5.39           N  
ATOM   1567  N   ILE B  25     -15.561  19.781  22.297  1.00 11.73           N  
ATOM   1568  CA  ILE B  25     -15.717  18.401  21.790  1.00 11.87           C  
ATOM   1569  C   ILE B  25     -14.868  17.461  22.691  1.00 13.02           C  
ATOM   1570  O   ILE B  25     -15.330  16.400  23.139  1.00 13.73           O  
ATOM   1571  CB  ILE B  25     -15.331  18.281  20.309  1.00 13.18           C  
ATOM   1572  CG1 ILE B  25     -16.381  18.945  19.404  1.00 13.25           C  
ATOM   1573  CG2 ILE B  25     -15.112  16.797  19.920  1.00 13.27           C  
ATOM   1574  CD1 ILE B  25     -15.752  19.243  17.986  1.00 15.95           C  
ATOM   1575  N   LEU B  26     -13.643  17.877  23.029  1.00 12.31           N  
ATOM   1576  CA  LEU B  26     -12.784  17.047  23.901  1.00 11.46           C  
ATOM   1577  C   LEU B  26     -13.384  16.810  25.270  1.00 12.27           C  
ATOM   1578  O   LEU B  26     -13.443  15.615  25.716  1.00 11.53           O  
ATOM   1579  CB  LEU B  26     -11.368  17.606  23.987  1.00 11.43           C  
ATOM   1580  CG  LEU B  26     -10.593  17.617  22.644  1.00 12.03           C  
ATOM   1581  CD1 LEU B  26      -9.425  18.559  22.790  1.00 15.57           C  
ATOM   1582  CD2 LEU B  26     -10.181  16.125  22.302  1.00 17.55           C  
ATOM   1583  N   ASN B  27     -13.912  17.884  25.872  1.00 13.05           N  
ATOM   1584  CA  ASN B  27     -14.476  17.834  27.243  1.00 13.44           C  
ATOM   1585  C   ASN B  27     -15.742  16.990  27.256  1.00 16.33           C  
ATOM   1586  O   ASN B  27     -16.097  16.382  28.285  1.00 17.82           O  
ATOM   1587  CB  ASN B  27     -14.811  19.244  27.703  1.00 14.01           C  
ATOM   1588  CG  ASN B  27     -15.099  19.311  29.181  1.00 14.20           C  
ATOM   1589  OD1 ASN B  27     -14.336  18.828  29.994  1.00 15.77           O  
ATOM   1590  ND2 ASN B  27     -16.205  19.969  29.539  1.00 18.65           N  
ATOM   1591  N   GLU B  28     -16.461  16.937  26.129  1.00 17.68           N  
ATOM   1592  CA  GLU B  28     -17.718  16.172  26.138  1.00 19.66           C  
ATOM   1593  C   GLU B  28     -17.551  14.658  25.872  1.00 19.92           C  
ATOM   1594  O   GLU B  28     -18.506  13.894  26.099  1.00 20.30           O  
ATOM   1595  CB  GLU B  28     -18.829  16.878  25.302  1.00 19.71           C  
ATOM   1596  CG  GLU B  28     -19.357  18.090  25.977  0.70 23.12           C  
ATOM   1597  CD  GLU B  28     -20.320  18.940  25.105  0.70 28.26           C  
ATOM   1598  OE1 GLU B  28     -21.030  18.385  24.240  0.70 32.48           O  
ATOM   1599  OE2 GLU B  28     -20.359  20.170  25.314  0.70 30.34           O  
ATOM   1600  N   TYR B  29     -16.333  14.211  25.477  1.00 19.09           N  
ATOM   1601  CA  TYR B  29     -16.041  12.769  25.325  1.00 19.90           C  
ATOM   1602  C   TYR B  29     -16.075  12.110  26.666  1.00 18.78           C  
ATOM   1603  O   TYR B  29     -15.548  12.599  27.663  1.00 19.28           O  
ATOM   1604  CB  TYR B  29     -14.653  12.415  24.711  1.00 21.21           C  
ATOM   1605  CG  TYR B  29     -14.520  12.606  23.255  1.00 25.08           C  
ATOM   1606  CD1 TYR B  29     -15.025  11.668  22.337  1.00 31.84           C  
ATOM   1607  CD2 TYR B  29     -13.891  13.732  22.777  1.00 28.35           C  
ATOM   1608  CE1 TYR B  29     -14.915  11.882  20.967  1.00 33.20           C  
ATOM   1609  CE2 TYR B  29     -13.783  13.968  21.419  1.00 31.35           C  
ATOM   1610  CZ  TYR B  29     -14.294  13.053  20.520  1.00 34.15           C  
ATOM   1611  OH  TYR B  29     -14.159  13.347  19.189  1.00 35.49           O  
ATOM   1612  N   ASP B  30     -16.703  10.947  26.641  1.00 19.85           N  
ATOM   1613  CA  ASP B  30     -16.762  10.092  27.744  1.00 19.12           C  
ATOM   1614  C   ASP B  30     -15.307   9.656  27.979  1.00 17.17           C  
ATOM   1615  O   ASP B  30     -14.623   9.156  27.070  1.00 19.37           O  
ATOM   1616  CB  ASP B  30     -17.661   8.910  27.332  1.00 19.99           C  
ATOM   1617  CG  ASP B  30     -18.264   8.206  28.492  1.00 23.59           C  
ATOM   1618  OD1 ASP B  30     -17.754   8.306  29.635  0.70 28.68           O  
ATOM   1619  OD2 ASP B  30     -19.305   7.539  28.241  0.70 29.94           O  
ATOM   1620  N   GLY B  31     -14.834   9.907  29.182  1.00 14.54           N  
ATOM   1621  CA  GLY B  31     -13.475   9.521  29.595  1.00 12.65           C  
ATOM   1622  C   GLY B  31     -12.415  10.598  29.500  1.00  9.97           C  
ATOM   1623  O   GLY B  31     -11.263  10.365  29.901  1.00 10.11           O  
ATOM   1624  N   ILE B  32     -12.828  11.810  29.059  1.00 10.16           N  
ATOM   1625  CA  ILE B  32     -11.941  12.996  29.056  1.00  9.78           C  
ATOM   1626  C   ILE B  32     -12.659  14.134  29.781  1.00  9.25           C  
ATOM   1627  O   ILE B  32     -13.838  14.378  29.541  1.00  9.73           O  
ATOM   1628  CB  ILE B  32     -11.639  13.471  27.587  1.00  8.88           C  
ATOM   1629  CG1 ILE B  32     -11.016  12.348  26.798  1.00 12.43           C  
ATOM   1630  CG2 ILE B  32     -10.779  14.800  27.558  1.00 10.74           C  
ATOM   1631  CD1 ILE B  32     -10.699  12.744  25.359  1.00 13.95           C  
ATOM   1632  N   SER B  33     -11.944  14.808  30.678  1.00 10.14           N  
ATOM   1633  CA  SER B  33     -12.439  16.088  31.266  1.00 11.30           C  
ATOM   1634  C   SER B  33     -11.315  17.129  31.081  1.00 11.13           C  
ATOM   1635  O   SER B  33     -10.162  16.845  31.395  1.00  9.59           O  
ATOM   1636  CB  SER B  33     -12.798  15.858  32.733  1.00 14.15           C  
ATOM   1637  OG  SER B  33     -12.741  17.015  33.540  0.80 17.14           O  
ATOM   1638  N   VAL B  34     -11.663  18.296  30.493  1.00  8.91           N  
ATOM   1639  CA  VAL B  34     -10.688  19.366  30.340  1.00  9.79           C  
ATOM   1640  C   VAL B  34     -10.583  20.076  31.681  1.00  9.84           C  
ATOM   1641  O   VAL B  34     -11.585  20.612  32.169  1.00 12.44           O  
ATOM   1642  CB  VAL B  34     -11.097  20.305  29.223  1.00  7.64           C  
ATOM   1643  CG1 VAL B  34     -10.168  21.551  29.127  1.00 12.21           C  
ATOM   1644  CG2 VAL B  34     -11.099  19.523  27.912  1.00  9.32           C  
ATOM   1645  N   SER B  35      -9.397  20.056  32.282  1.00  6.92           N  
ATOM   1646  CA  SER B  35      -9.217  20.661  33.571  1.00  8.28           C  
ATOM   1647  C   SER B  35      -8.463  21.981  33.598  1.00  9.70           C  
ATOM   1648  O   SER B  35      -8.587  22.776  34.588  1.00  9.57           O  
ATOM   1649  CB  SER B  35      -8.570  19.651  34.512  1.00  8.45           C  
ATOM   1650  OG  SER B  35      -7.302  19.146  34.015  1.00 10.41           O  
ATOM   1651  N   ASN B  36      -7.817  22.330  32.496  1.00  5.84           N  
ATOM   1652  CA  ASN B  36      -7.148  23.642  32.473  1.00  5.87           C  
ATOM   1653  C   ASN B  36      -6.807  23.942  31.044  1.00  6.76           C  
ATOM   1654  O   ASN B  36      -6.584  23.034  30.238  1.00  6.23           O  
ATOM   1655  CB  ASN B  36      -5.868  23.668  33.338  1.00  5.87           C  
ATOM   1656  CG  ASN B  36      -5.570  25.049  33.914  1.00  6.52           C  
ATOM   1657  OD1 ASN B  36      -6.279  25.960  33.674  1.00  9.95           O  
ATOM   1658  ND2 ASN B  36      -4.486  25.185  34.667  1.00  9.05           N  
ATOM   1659  N  AILE B  37      -6.735  25.238  30.735  0.70  6.11           N  
ATOM   1660  N  BILE B  37      -6.711  25.223  30.742  0.30  5.74           N  
ATOM   1661  CA AILE B  37      -6.508  25.712  29.336  0.70  4.53           C  
ATOM   1662  CA BILE B  37      -6.332  25.607  29.402  0.30  4.50           C  
ATOM   1663  C  AILE B  37      -5.476  26.841  29.341  0.70  3.28           C  
ATOM   1664  C  BILE B  37      -5.327  26.726  29.476  0.30  3.71           C  
ATOM   1665  O  AILE B  37      -5.617  27.776  30.120  0.70  4.47           O  
ATOM   1666  O  BILE B  37      -5.317  27.499  30.413  0.30  3.18           O  
ATOM   1667  CB AILE B  37      -7.819  26.249  28.746  0.70  2.53           C  
ATOM   1668  CB BILE B  37      -7.546  26.040  28.616  0.30  3.73           C  
ATOM   1669  CG1AILE B  37      -8.940  25.206  28.831  0.70  2.00           C  
ATOM   1670  CG1BILE B  37      -7.155  26.266  27.152  0.30  4.02           C  
ATOM   1671  CG2AILE B  37      -7.590  26.757  27.315  0.70  6.09           C  
ATOM   1672  CG2BILE B  37      -8.184  27.256  29.245  0.30  3.48           C  
ATOM   1673  CD1AILE B  37     -10.388  25.726  28.375  0.70  7.27           C  
ATOM   1674  CD1BILE B  37      -8.309  26.798  26.407  0.30  7.65           C  
ATOM   1675  N   SER B  38      -4.439  26.780  28.505  1.00  3.66           N  
ATOM   1676  CA  SER B  38      -3.472  27.867  28.404  1.00  5.18           C  
ATOM   1677  C   SER B  38      -4.092  29.074  27.758  1.00  5.63           C  
ATOM   1678  O   SER B  38      -5.204  28.988  27.180  1.00  7.88           O  
ATOM   1679  CB  SER B  38      -2.293  27.376  27.552  1.00  5.10           C  
ATOM   1680  OG  SER B  38      -2.598  27.501  26.173  1.00  4.19           O  
ATOM   1681  N   PRO B  39      -3.452  30.226  27.881  1.00  6.48           N  
ATOM   1682  CA  PRO B  39      -3.857  31.320  27.036  1.00  7.31           C  
ATOM   1683  C   PRO B  39      -3.576  30.953  25.554  1.00  7.02           C  
ATOM   1684  O   PRO B  39      -2.790  30.023  25.264  1.00  7.88           O  
ATOM   1685  CB  PRO B  39      -2.843  32.384  27.344  1.00  6.58           C  
ATOM   1686  CG  PRO B  39      -2.376  32.063  28.785  1.00  6.86           C  
ATOM   1687  CD  PRO B  39      -2.296  30.532  28.730  1.00  7.51           C  
ATOM   1688  N   ILE B  40      -4.267  31.681  24.639  1.00  6.87           N  
ATOM   1689  CA  ILE B  40      -4.022  31.450  23.182  1.00  7.23           C  
ATOM   1690  C   ILE B  40      -2.814  32.294  22.820  1.00  7.53           C  
ATOM   1691  O   ILE B  40      -2.720  33.471  23.212  1.00  7.03           O  
ATOM   1692  CB  ILE B  40      -5.223  31.935  22.349  1.00  8.37           C  
ATOM   1693  CG1 ILE B  40      -6.465  31.203  22.836  1.00 11.16           C  
ATOM   1694  CG2 ILE B  40      -5.001  31.821  20.834  1.00  6.75           C  
ATOM   1695  CD1 ILE B  40      -7.902  31.535  22.248  1.00 11.85           C  
ATOM   1696  N   TYR B  41      -1.945  31.693  21.975  1.00  7.05           N  
ATOM   1697  CA  TYR B  41      -0.812  32.432  21.418  1.00  6.50           C  
ATOM   1698  C   TYR B  41      -0.936  32.482  19.901  1.00  5.93           C  
ATOM   1699  O   TYR B  41      -1.369  31.512  19.293  1.00  6.89           O  
ATOM   1700  CB  TYR B  41       0.528  31.828  21.794  1.00  7.11           C  
ATOM   1701  CG  TYR B  41       0.858  32.033  23.265  1.00  7.14           C  
ATOM   1702  CD1 TYR B  41       0.288  31.216  24.220  1.00  6.08           C  
ATOM   1703  CD2 TYR B  41       1.750  33.025  23.652  1.00  8.56           C  
ATOM   1704  CE1 TYR B  41       0.553  31.394  25.563  1.00  6.32           C  
ATOM   1705  CE2 TYR B  41       2.008  33.258  24.989  1.00  7.76           C  
ATOM   1706  CZ  TYR B  41       1.435  32.434  25.916  1.00  6.09           C  
ATOM   1707  OH  TYR B  41       1.635  32.591  27.294  1.00  9.51           O  
ATOM   1708  N   GLU B  42      -0.695  33.684  19.341  1.00  5.88           N  
ATOM   1709  CA  GLU B  42      -0.515  33.780  17.855  1.00  5.74           C  
ATOM   1710  C   GLU B  42       0.964  33.512  17.553  1.00  6.81           C  
ATOM   1711  O   GLU B  42       1.889  34.086  18.139  1.00  7.13           O  
ATOM   1712  CB  GLU B  42      -0.949  35.110  17.277  1.00  6.68           C  
ATOM   1713  CG  GLU B  42      -0.914  35.086  15.757  1.00  7.73           C  
ATOM   1714  CD  GLU B  42      -1.698  36.222  15.193  1.00 15.40           C  
ATOM   1715  OE1 GLU B  42      -2.671  35.974  14.395  0.80 11.48           O  
ATOM   1716  OE2 GLU B  42      -1.287  37.390  15.497  0.80 14.85           O  
ATOM   1717  N   THR B  43       1.221  32.689  16.511  1.00  7.29           N  
ATOM   1718  CA  THR B  43       2.545  32.157  16.362  1.00  5.91           C  
ATOM   1719  C   THR B  43       2.931  32.102  14.869  1.00  6.59           C  
ATOM   1720  O   THR B  43       2.111  31.750  14.031  1.00  7.94           O  
ATOM   1721  CB  THR B  43       2.711  30.710  16.967  1.00  4.33           C  
ATOM   1722  OG1 THR B  43       1.794  29.841  16.320  1.00  6.37           O  
ATOM   1723  CG2 THR B  43       2.314  30.753  18.440  1.00  7.31           C  
ATOM   1724  N   ALA B  44       4.121  32.515  14.593  1.00  5.76           N  
ATOM   1725  CA  ALA B  44       4.596  32.468  13.201  1.00  7.17           C  
ATOM   1726  C   ALA B  44       4.699  30.987  12.775  1.00  7.17           C  
ATOM   1727  O   ALA B  44       5.035  30.122  13.553  1.00  6.75           O  
ATOM   1728  CB  ALA B  44       6.014  33.053  13.216  1.00  5.74           C  
ATOM   1729  N   PRO B  45       4.350  30.672  11.532  1.00  8.02           N  
ATOM   1730  CA  PRO B  45       4.331  29.291  11.095  1.00  7.54           C  
ATOM   1731  C   PRO B  45       5.712  28.659  10.992  1.00  9.06           C  
ATOM   1732  O   PRO B  45       6.723  29.333  10.625  1.00 10.45           O  
ATOM   1733  CB  PRO B  45       3.616  29.352   9.752  1.00  9.61           C  
ATOM   1734  CG  PRO B  45       3.710  30.741   9.336  1.00 10.75           C  
ATOM   1735  CD  PRO B  45       3.749  31.584  10.548  1.00  8.07           C  
ATOM   1736  N   VAL B  46       5.788  27.420  11.471  1.00  8.53           N  
ATOM   1737  CA  VAL B  46       7.008  26.612  11.507  1.00  8.98           C  
ATOM   1738  C   VAL B  46       6.766  25.534  10.394  1.00 10.14           C  
ATOM   1739  O   VAL B  46       5.661  24.966  10.261  1.00 11.44           O  
ATOM   1740  CB  VAL B  46       7.200  25.885  12.847  1.00 10.01           C  
ATOM   1741  CG1 VAL B  46       8.429  24.969  12.744  1.00  9.79           C  
ATOM   1742  CG2 VAL B  46       7.335  26.894  13.932  1.00 11.93           C  
ATOM   1743  N   GLY B  47       7.788  25.348   9.545  1.00 14.45           N  
ATOM   1744  CA  GLY B  47       7.694  24.459   8.389  1.00 16.27           C  
ATOM   1745  C   GLY B  47       7.651  25.410   7.183  1.00 17.44           C  
ATOM   1746  O   GLY B  47       8.536  26.283   6.978  1.00 20.99           O  
ATOM   1747  N   TYR B  48       6.541  25.451   6.496  1.00 15.07           N  
ATOM   1748  CA  TYR B  48       6.402  26.353   5.371  1.00 15.58           C  
ATOM   1749  C   TYR B  48       6.249  27.824   5.865  1.00 14.97           C  
ATOM   1750  O   TYR B  48       5.415  28.096   6.704  1.00 16.28           O  
ATOM   1751  CB  TYR B  48       5.153  25.992   4.610  1.00 14.92           C  
ATOM   1752  CG  TYR B  48       5.129  24.627   4.001  1.00 19.00           C  
ATOM   1753  CD1 TYR B  48       6.246  24.113   3.301  1.00 19.94           C  
ATOM   1754  CD2 TYR B  48       3.953  23.870   4.054  1.00 21.39           C  
ATOM   1755  CE1 TYR B  48       6.171  22.860   2.708  1.00 23.82           C  
ATOM   1756  CE2 TYR B  48       3.871  22.629   3.448  1.00 22.07           C  
ATOM   1757  CZ  TYR B  48       4.982  22.131   2.780  1.00 23.26           C  
ATOM   1758  OH  TYR B  48       4.870  20.886   2.193  0.80 21.14           O  
ATOM   1759  N  ATHR B  49       7.092  28.714   5.354  0.60 16.68           N  
ATOM   1760  N  BTHR B  49       7.012  28.736   5.306  0.40 16.49           N  
ATOM   1761  CA ATHR B  49       7.005  30.199   5.578  0.60 15.90           C  
ATOM   1762  CA BTHR B  49       6.896  30.144   5.715  0.40 16.16           C  
ATOM   1763  C  ATHR B  49       5.689  30.834   5.096  0.60 15.08           C  
ATOM   1764  C  BTHR B  49       5.736  30.915   5.069  0.40 15.08           C  
ATOM   1765  O  ATHR B  49       5.082  31.662   5.771  0.60 15.25           O  
ATOM   1766  O  BTHR B  49       5.256  31.894   5.648  0.40 14.86           O  
ATOM   1767  CB ATHR B  49       8.183  30.919   4.844  0.60 17.17           C  
ATOM   1768  CB BTHR B  49       8.228  30.843   5.511  0.40 17.05           C  
ATOM   1769  OG1ATHR B  49       9.424  30.485   5.404  0.60 17.57           O  
ATOM   1770  OG1BTHR B  49       8.635  30.695   4.130  0.40 17.22           O  
ATOM   1771  CG2ATHR B  49       8.088  32.472   4.928  0.60 12.38           C  
ATOM   1772  CG2BTHR B  49       9.236  30.176   6.439  0.40 17.04           C  
ATOM   1773  N   GLU B  50       5.306  30.484   3.878  1.00 13.43           N  
ATOM   1774  CA  GLU B  50       4.178  31.077   3.210  1.00 12.78           C  
ATOM   1775  C   GLU B  50       2.911  30.425   3.570  1.00 10.90           C  
ATOM   1776  O   GLU B  50       2.377  29.625   2.810  1.00  9.93           O  
ATOM   1777  CB  GLU B  50       4.379  31.032   1.677  1.00 13.79           C  
ATOM   1778  CG  GLU B  50       5.272  32.087   1.185  0.60 16.09           C  
ATOM   1779  CD  GLU B  50       6.704  31.693   1.356  0.60 19.34           C  
ATOM   1780  OE1 GLU B  50       7.161  30.603   0.854  0.60 15.15           O  
ATOM   1781  OE2 GLU B  50       7.356  32.502   2.033  0.60 20.42           O  
ATOM   1782  N   GLN B  51       2.365  30.819   4.751  1.00  9.16           N  
ATOM   1783  CA  GLN B  51       1.068  30.361   5.139  1.00  7.67           C  
ATOM   1784  C   GLN B  51       0.671  31.224   6.368  1.00  4.70           C  
ATOM   1785  O   GLN B  51       1.524  31.923   6.937  1.00  7.51           O  
ATOM   1786  CB  GLN B  51       1.110  28.854   5.497  1.00  8.59           C  
ATOM   1787  CG  GLN B  51       1.881  28.535   6.775  1.00  8.72           C  
ATOM   1788  CD  GLN B  51       1.864  27.051   7.153  1.00  6.79           C  
ATOM   1789  OE1 GLN B  51       0.828  26.414   7.178  1.00 15.34           O  
ATOM   1790  NE2 GLN B  51       3.052  26.518   7.388  1.00 14.28           N  
ATOM   1791  N   PRO B  52      -0.578  31.204   6.723  1.00  4.83           N  
ATOM   1792  CA  PRO B  52      -1.031  32.133   7.796  1.00  5.95           C  
ATOM   1793  C   PRO B  52      -0.533  31.821   9.159  1.00  6.70           C  
ATOM   1794  O   PRO B  52      -0.159  30.666   9.437  1.00  7.20           O  
ATOM   1795  CB  PRO B  52      -2.521  32.039   7.767  1.00  2.67           C  
ATOM   1796  CG  PRO B  52      -2.726  31.634   6.280  1.00  4.71           C  
ATOM   1797  CD  PRO B  52      -1.721  30.593   6.055  1.00  6.43           C  
ATOM   1798  N   ASN B  53      -0.514  32.865  10.010  1.00  4.53           N  
ATOM   1799  CA  ASN B  53      -0.073  32.660  11.397  1.00  5.37           C  
ATOM   1800  C   ASN B  53      -1.037  31.733  12.047  1.00  4.77           C  
ATOM   1801  O   ASN B  53      -2.211  31.760  11.763  1.00  6.44           O  
ATOM   1802  CB  ASN B  53      -0.163  34.038  12.116  1.00  5.47           C  
ATOM   1803  CG  ASN B  53       0.676  35.041  11.450  1.00 10.47           C  
ATOM   1804  OD1 ASN B  53       1.764  34.686  10.939  1.00  9.69           O  
ATOM   1805  ND2 ASN B  53       0.173  36.315  11.362  1.00  9.89           N  
ATOM   1806  N   PHE B  54      -0.504  30.905  12.957  1.00  5.13           N  
ATOM   1807  CA  PHE B  54      -1.365  30.012  13.788  1.00  5.35           C  
ATOM   1808  C   PHE B  54      -1.851  30.677  15.074  1.00  7.21           C  
ATOM   1809  O   PHE B  54      -1.250  31.617  15.572  1.00  8.36           O  
ATOM   1810  CB  PHE B  54      -0.623  28.741  14.208  1.00  6.03           C  
ATOM   1811  CG  PHE B  54      -0.335  27.810  13.095  1.00  5.05           C  
ATOM   1812  CD1 PHE B  54      -1.065  26.635  13.028  1.00  8.40           C  
ATOM   1813  CD2 PHE B  54       0.591  28.144  12.062  1.00  8.38           C  
ATOM   1814  CE1 PHE B  54      -0.784  25.668  11.946  1.00  8.95           C  
ATOM   1815  CE2 PHE B  54       0.812  27.268  10.976  1.00  9.27           C  
ATOM   1816  CZ  PHE B  54       0.129  26.037  10.932  1.00  9.37           C  
ATOM   1817  N   LEU B  55      -2.952  30.185  15.555  1.00  6.10           N  
ATOM   1818  CA  LEU B  55      -3.257  30.315  16.995  1.00  4.42           C  
ATOM   1819  C   LEU B  55      -3.010  28.926  17.584  1.00  4.66           C  
ATOM   1820  O   LEU B  55      -3.442  27.900  17.078  1.00  6.23           O  
ATOM   1821  CB  LEU B  55      -4.718  30.702  17.165  1.00  4.80           C  
ATOM   1822  CG  LEU B  55      -5.117  32.141  16.754  1.00  4.57           C  
ATOM   1823  CD1 LEU B  55      -6.549  32.357  17.227  1.00  8.61           C  
ATOM   1824  CD2 LEU B  55      -4.153  33.108  17.297  1.00  9.25           C  
ATOM   1825  N   ASN B  56      -2.334  28.954  18.725  1.00  5.29           N  
ATOM   1826  CA  ASN B  56      -1.931  27.724  19.437  1.00  4.29           C  
ATOM   1827  C   ASN B  56      -2.339  27.839  20.880  1.00  5.87           C  
ATOM   1828  O   ASN B  56      -2.281  28.929  21.428  1.00  6.78           O  
ATOM   1829  CB  ASN B  56      -0.449  27.504  19.371  1.00  4.14           C  
ATOM   1830  CG  ASN B  56      -0.034  26.895  17.967  1.00  6.85           C  
ATOM   1831  OD1 ASN B  56       0.696  27.530  17.214  1.00  7.10           O  
ATOM   1832  ND2 ASN B  56      -0.313  25.637  17.762  1.00  5.84           N  
ATOM   1833  N   LEU B  57      -2.763  26.721  21.453  1.00  7.57           N  
ATOM   1834  CA  LEU B  57      -2.886  26.691  22.940  1.00  6.78           C  
ATOM   1835  C   LEU B  57      -2.593  25.280  23.407  1.00  6.67           C  
ATOM   1836  O   LEU B  57      -2.357  24.366  22.596  1.00  7.73           O  
ATOM   1837  CB  LEU B  57      -4.308  27.108  23.349  1.00  6.18           C  
ATOM   1838  CG  LEU B  57      -5.581  26.392  22.880  1.00  9.63           C  
ATOM   1839  CD1 LEU B  57      -5.710  24.964  23.532  1.00  8.84           C  
ATOM   1840  CD2 LEU B  57      -6.813  27.212  23.127  1.00  8.80           C  
ATOM   1841  N   CYS B  58      -2.585  25.101  24.721  1.00  6.13           N  
ATOM   1842  CA  CYS B  58      -2.476  23.734  25.207  1.00  6.37           C  
ATOM   1843  C   CYS B  58      -3.593  23.539  26.171  1.00  5.46           C  
ATOM   1844  O   CYS B  58      -4.120  24.528  26.734  1.00  6.28           O  
ATOM   1845  CB  CYS B  58      -1.170  23.467  25.942  1.00  5.75           C  
ATOM   1846  SG  CYS B  58       0.272  23.675  24.898  1.00 10.74           S  
ATOM   1847  N  AVAL B  59      -4.037  22.275  26.346  0.70  5.48           N  
ATOM   1848  N  BVAL B  59      -3.893  22.269  26.430  0.30  5.40           N  
ATOM   1849  CA AVAL B  59      -5.042  21.965  27.381  0.70  6.56           C  
ATOM   1850  CA BVAL B  59      -4.962  21.889  27.318  0.30  5.82           C  
ATOM   1851  C  AVAL B  59      -4.606  20.803  28.225  0.70  6.01           C  
ATOM   1852  C  BVAL B  59      -4.383  20.872  28.302  0.30  5.38           C  
ATOM   1853  O  AVAL B  59      -4.011  19.840  27.742  0.70  5.93           O  
ATOM   1854  O  BVAL B  59      -3.430  20.125  28.009  0.30  4.53           O  
ATOM   1855  CB AVAL B  59      -6.478  21.701  26.894  0.70  8.74           C  
ATOM   1856  CB BVAL B  59      -6.133  21.340  26.494  0.30  6.41           C  
ATOM   1857  CG1AVAL B  59      -7.021  22.817  26.100  0.70  9.29           C  
ATOM   1858  CG1BVAL B  59      -5.660  20.222  25.613  0.30  7.62           C  
ATOM   1859  CG2AVAL B  59      -6.618  20.394  26.137  0.70  8.05           C  
ATOM   1860  CG2BVAL B  59      -7.361  20.928  27.356  0.30  6.90           C  
ATOM   1861  N   GLU B  60      -4.900  20.925  29.520  1.00  5.37           N  
ATOM   1862  CA  GLU B  60      -4.687  19.809  30.509  1.00  6.01           C  
ATOM   1863  C   GLU B  60      -5.972  19.011  30.505  1.00  5.46           C  
ATOM   1864  O   GLU B  60      -7.114  19.574  30.586  1.00  7.72           O  
ATOM   1865  CB  GLU B  60      -4.490  20.423  31.864  1.00  7.04           C  
ATOM   1866  CG  GLU B  60      -4.223  19.368  32.988  1.00  6.56           C  
ATOM   1867  CD  GLU B  60      -4.151  20.130  34.339  1.00  8.03           C  
ATOM   1868  OE1 GLU B  60      -5.205  20.422  34.904  1.00 13.55           O  
ATOM   1869  OE2 GLU B  60      -3.018  20.452  34.719  1.00 10.53           O  
ATOM   1870  N   ILE B  61      -5.813  17.664  30.495  1.00  6.18           N  
ATOM   1871  CA  ILE B  61      -6.945  16.787  30.663  1.00  7.03           C  
ATOM   1872  C   ILE B  61      -6.742  15.753  31.748  1.00  4.81           C  
ATOM   1873  O   ILE B  61      -5.595  15.385  32.059  1.00  7.69           O  
ATOM   1874  CB  ILE B  61      -7.416  16.073  29.352  1.00  7.60           C  
ATOM   1875  CG1 ILE B  61      -6.341  15.108  28.874  1.00  7.58           C  
ATOM   1876  CG2 ILE B  61      -7.811  17.140  28.327  1.00 10.03           C  
ATOM   1877  CD1 ILE B  61      -6.704  14.226  27.700  1.00  8.41           C  
ATOM   1878  N   GLN B  62      -7.862  15.321  32.300  1.00  6.06           N  
ATOM   1879  CA  GLN B  62      -7.906  14.145  33.253  1.00  5.74           C  
ATOM   1880  C   GLN B  62      -8.666  13.110  32.454  1.00  7.63           C  
ATOM   1881  O   GLN B  62      -9.757  13.367  32.039  1.00 10.31           O  
ATOM   1882  CB  GLN B  62      -8.649  14.446  34.542  1.00  7.81           C  
ATOM   1883  CG  GLN B  62      -8.270  15.787  35.254  1.00  8.36           C  
ATOM   1884  CD  GLN B  62      -6.780  15.869  35.653  1.00 10.97           C  
ATOM   1885  OE1 GLN B  62      -6.100  16.819  35.281  1.00 12.67           O  
ATOM   1886  NE2 GLN B  62      -6.262  14.887  36.389  1.00  9.73           N  
ATOM   1887  N   THR B  63      -8.041  11.972  32.262  1.00  9.52           N  
ATOM   1888  CA  THR B  63      -8.584  10.956  31.385  1.00  8.36           C  
ATOM   1889  C   THR B  63      -8.389   9.556  31.893  1.00  8.60           C  
ATOM   1890  O   THR B  63      -7.336   9.222  32.454  1.00  7.58           O  
ATOM   1891  CB  THR B  63      -8.031  11.078  29.950  1.00  9.73           C  
ATOM   1892  OG1 THR B  63      -8.754  10.183  29.082  1.00  9.45           O  
ATOM   1893  CG2 THR B  63      -6.517  10.773  29.795  1.00  8.56           C  
ATOM   1894  N   THR B  64      -9.398   8.752  31.656  1.00 10.29           N  
ATOM   1895  CA  THR B  64      -9.300   7.322  31.932  1.00 11.39           C  
ATOM   1896  C   THR B  64      -9.010   6.551  30.671  1.00 12.16           C  
ATOM   1897  O   THR B  64      -8.900   5.292  30.709  1.00 13.48           O  
ATOM   1898  CB  THR B  64     -10.598   6.825  32.567  1.00 11.04           C  
ATOM   1899  OG1 THR B  64     -11.710   7.241  31.774  1.00 11.71           O  
ATOM   1900  CG2 THR B  64     -10.703   7.266  34.065  1.00 14.89           C  
ATOM   1901  N   LEU B  65      -8.897   7.270  29.559  1.00 10.13           N  
ATOM   1902  CA  LEU B  65      -8.630   6.605  28.289  1.00  9.38           C  
ATOM   1903  C   LEU B  65      -7.172   6.138  28.149  1.00  9.42           C  
ATOM   1904  O   LEU B  65      -6.177   6.785  28.655  1.00 10.88           O  
ATOM   1905  CB  LEU B  65      -8.965   7.564  27.147  1.00 10.88           C  
ATOM   1906  CG  LEU B  65     -10.426   7.935  27.011  1.00 10.05           C  
ATOM   1907  CD1 LEU B  65     -10.573   8.863  25.751  1.00 15.11           C  
ATOM   1908  CD2 LEU B  65     -11.379   6.692  27.083  1.00 13.41           C  
ATOM   1909  N   THR B  66      -6.966   5.027  27.419  1.00  9.49           N  
ATOM   1910  CA  THR B  66      -5.576   4.631  27.119  1.00  8.65           C  
ATOM   1911  C   THR B  66      -4.983   5.674  26.110  1.00  9.56           C  
ATOM   1912  O   THR B  66      -5.753   6.407  25.503  1.00  8.51           O  
ATOM   1913  CB  THR B  66      -5.523   3.287  26.408  1.00  8.39           C  
ATOM   1914  OG1 THR B  66      -6.124   3.435  25.117  1.00 10.95           O  
ATOM   1915  CG2 THR B  66      -6.317   2.207  27.205  1.00  6.54           C  
ATOM   1916  N   VAL B  67      -3.662   5.675  25.946  1.00  8.57           N  
ATOM   1917  CA  VAL B  67      -3.057   6.705  25.078  1.00  9.74           C  
ATOM   1918  C   VAL B  67      -3.624   6.541  23.635  1.00 11.03           C  
ATOM   1919  O   VAL B  67      -3.811   7.517  22.916  1.00 10.25           O  
ATOM   1920  CB  VAL B  67      -1.438   6.722  25.207  1.00 10.75           C  
ATOM   1921  CG1 VAL B  67      -0.827   5.571  24.407  1.00 10.85           C  
ATOM   1922  CG2 VAL B  67      -0.866   8.099  24.728  1.00 13.43           C  
ATOM   1923  N   LEU B  68      -3.915   5.311  23.205  1.00 11.10           N  
ATOM   1924  CA  LEU B  68      -4.450   5.071  21.842  1.00 11.29           C  
ATOM   1925  C   LEU B  68      -5.947   5.446  21.678  1.00 11.92           C  
ATOM   1926  O   LEU B  68      -6.333   5.991  20.663  1.00 10.00           O  
ATOM   1927  CB  LEU B  68      -4.234   3.619  21.435  1.00 12.02           C  
ATOM   1928  CG  LEU B  68      -2.751   3.318  21.161  1.00 13.41           C  
ATOM   1929  CD1 LEU B  68      -2.559   1.836  20.873  1.00 17.60           C  
ATOM   1930  CD2 LEU B  68      -2.212   4.151  20.043  1.00 13.25           C  
ATOM   1931  N   GLN B  69      -6.733   5.236  22.718  1.00  9.77           N  
ATOM   1932  CA  GLN B  69      -8.112   5.701  22.710  1.00  9.01           C  
ATOM   1933  C   GLN B  69      -8.124   7.246  22.703  1.00  8.90           C  
ATOM   1934  O   GLN B  69      -8.957   7.868  22.085  1.00 11.07           O  
ATOM   1935  CB  GLN B  69      -8.734   5.233  24.008  1.00  9.37           C  
ATOM   1936  CG  GLN B  69      -9.066   3.731  23.910  1.00  9.68           C  
ATOM   1937  CD  GLN B  69      -9.517   3.134  25.207  1.00 11.34           C  
ATOM   1938  OE1 GLN B  69      -9.371   3.705  26.287  1.00 14.85           O  
ATOM   1939  NE2 GLN B  69     -10.148   1.945  25.095  1.00 18.17           N  
ATOM   1940  N   LEU B  70      -7.179   7.801  23.426  1.00  9.51           N  
ATOM   1941  CA  LEU B  70      -7.004   9.266  23.452  1.00  8.80           C  
ATOM   1942  C   LEU B  70      -6.633   9.791  22.080  1.00  8.93           C  
ATOM   1943  O   LEU B  70      -7.285  10.740  21.598  1.00  8.45           O  
ATOM   1944  CB  LEU B  70      -5.969   9.747  24.473  1.00  8.10           C  
ATOM   1945  CG  LEU B  70      -5.803  11.291  24.566  1.00  8.87           C  
ATOM   1946  CD1 LEU B  70      -7.114  11.951  24.997  1.00  8.55           C  
ATOM   1947  CD2 LEU B  70      -4.705  11.537  25.640  1.00  5.47           C  
ATOM   1948  N   LEU B  71      -5.602   9.186  21.464  1.00  9.55           N  
ATOM   1949  CA  LEU B  71      -5.283   9.510  20.021  1.00  9.15           C  
ATOM   1950  C   LEU B  71      -6.538   9.426  19.145  1.00 10.56           C  
ATOM   1951  O   LEU B  71      -6.732  10.292  18.271  1.00 10.94           O  
ATOM   1952  CB  LEU B  71      -4.225   8.576  19.503  1.00 10.70           C  
ATOM   1953  CG  LEU B  71      -3.676   8.904  18.074  1.00 12.24           C  
ATOM   1954  CD1 LEU B  71      -3.078  10.360  17.973  1.00 11.25           C  
ATOM   1955  CD2 LEU B  71      -2.639   7.871  17.766  1.00 12.78           C  
ATOM   1956  N   GLU B  72      -7.398   8.408  19.353  1.00 11.26           N  
ATOM   1957  CA  GLU B  72      -8.668   8.268  18.577  1.00 12.39           C  
ATOM   1958  C   GLU B  72      -9.596   9.430  18.728  1.00 12.39           C  
ATOM   1959  O   GLU B  72     -10.062   9.981  17.729  1.00 13.06           O  
ATOM   1960  CB  GLU B  72      -9.365   6.938  18.860  1.00 11.82           C  
ATOM   1961  CG  GLU B  72     -10.612   6.684  17.993  1.00 16.53           C  
ATOM   1962  CD  GLU B  72     -10.367   6.869  16.460  0.80 19.90           C  
ATOM   1963  OE1 GLU B  72      -9.245   6.645  15.971  0.80 20.68           O  
ATOM   1964  OE2 GLU B  72     -11.329   7.182  15.748  0.80 22.11           O  
ATOM   1965  N  ACYS B  73      -9.811   9.873  19.968  0.80 11.56           N  
ATOM   1966  N  BCYS B  73      -9.819   9.834  19.973  0.20 11.77           N  
ATOM   1967  CA ACYS B  73     -10.605  11.054  20.204  0.80 11.26           C  
ATOM   1968  CA BCYS B  73     -10.568  11.033  20.273  0.20 11.06           C  
ATOM   1969  C  ACYS B  73     -10.032  12.277  19.531  0.80 11.07           C  
ATOM   1970  C  BCYS B  73     -10.032  12.255  19.534  0.20 11.29           C  
ATOM   1971  O  ACYS B  73     -10.803  13.082  19.025  0.80 14.05           O  
ATOM   1972  O  BCYS B  73     -10.809  13.019  18.959  0.20 12.17           O  
ATOM   1973  CB ACYS B  73     -10.701  11.313  21.688  0.80 12.06           C  
ATOM   1974  CB BCYS B  73     -10.505  11.305  21.762  0.20 11.07           C  
ATOM   1975  SG ACYS B  73     -11.693  10.018  22.479  0.80 18.28           S  
ATOM   1976  SG BCYS B  73     -11.040  12.946  22.130  0.20  9.43           S  
ATOM   1977  N   CYS B  74      -8.711  12.439  19.573  1.00 11.46           N  
ATOM   1978  CA  CYS B  74      -8.028  13.592  18.904  1.00 11.60           C  
ATOM   1979  C   CYS B  74      -8.293  13.582  17.394  1.00 12.94           C  
ATOM   1980  O   CYS B  74      -8.635  14.599  16.809  1.00 13.00           O  
ATOM   1981  CB  CYS B  74      -6.556  13.557  19.115  1.00 11.91           C  
ATOM   1982  SG  CYS B  74      -6.119  13.973  20.923  1.00 13.84           S  
ATOM   1983  N   LEU B  75      -8.121  12.405  16.801  1.00 12.33           N  
ATOM   1984  CA  LEU B  75      -8.461  12.204  15.354  1.00 13.98           C  
ATOM   1985  C   LEU B  75      -9.916  12.512  15.049  1.00 13.70           C  
ATOM   1986  O   LEU B  75     -10.189  13.184  14.042  1.00 16.62           O  
ATOM   1987  CB  LEU B  75      -8.219  10.721  14.987  1.00 13.44           C  
ATOM   1988  CG  LEU B  75      -8.847  10.319  13.629  1.00 17.84           C  
ATOM   1989  CD1 LEU B  75      -7.853  10.837  12.597  1.00 24.20           C  
ATOM   1990  CD2 LEU B  75      -9.099   8.854  13.428  1.00 19.55           C  
ATOM   1991  N   LYS B  76     -10.853  12.015  15.867  1.00 12.76           N  
ATOM   1992  CA  LYS B  76     -12.282  12.266  15.622  1.00 13.43           C  
ATOM   1993  C   LYS B  76     -12.540  13.796  15.727  1.00 13.94           C  
ATOM   1994  O   LYS B  76     -13.359  14.366  15.000  1.00 15.11           O  
ATOM   1995  CB  LYS B  76     -13.184  11.486  16.577  1.00 15.20           C  
ATOM   1996  CG  LYS B  76     -13.205   9.982  16.302  1.00 18.84           C  
ATOM   1997  CD  LYS B  76     -14.173   9.304  17.222  0.70 23.04           C  
ATOM   1998  CE  LYS B  76     -13.578   9.044  18.582  0.70 26.06           C  
ATOM   1999  NZ  LYS B  76     -14.451   8.018  19.239  0.70 30.14           N  
ATOM   2000  N   THR B  77     -11.874  14.437  16.672  1.00 11.73           N  
ATOM   2001  CA  THR B  77     -12.105  15.886  16.853  1.00 11.87           C  
ATOM   2002  C   THR B  77     -11.608  16.661  15.633  1.00 12.81           C  
ATOM   2003  O   THR B  77     -12.327  17.587  15.164  1.00 15.25           O  
ATOM   2004  CB  THR B  77     -11.354  16.375  18.129  1.00 13.14           C  
ATOM   2005  OG1 THR B  77     -11.825  15.599  19.245  1.00 12.43           O  
ATOM   2006  CG2 THR B  77     -11.708  17.832  18.413  1.00 12.80           C  
ATOM   2007  N   GLU B  78     -10.419  16.309  15.152  1.00 13.62           N  
ATOM   2008  CA  GLU B  78      -9.788  16.905  13.932  1.00 14.98           C  
ATOM   2009  C   GLU B  78     -10.732  16.711  12.749  1.00 17.39           C  
ATOM   2010  O   GLU B  78     -11.057  17.702  12.034  1.00 18.19           O  
ATOM   2011  CB  GLU B  78      -8.434  16.331  13.578  1.00 15.32           C  
ATOM   2012  CG  GLU B  78      -7.289  16.719  14.575  1.00 18.22           C  
ATOM   2013  CD  GLU B  78      -5.958  16.101  14.242  1.00 20.61           C  
ATOM   2014  OE1 GLU B  78      -5.927  14.947  13.721  1.00 27.46           O  
ATOM   2015  OE2 GLU B  78      -4.898  16.696  14.534  1.00 26.23           O  
ATOM   2016  N   GLU B  79     -11.125  15.457  12.518  1.00 18.44           N  
ATOM   2017  CA  GLU B  79     -11.856  15.129  11.258  1.00 20.76           C  
ATOM   2018  C   GLU B  79     -13.117  15.982  11.245  1.00 22.26           C  
ATOM   2019  O   GLU B  79     -13.407  16.642  10.232  1.00 24.24           O  
ATOM   2020  CB  GLU B  79     -12.110  13.602  11.093  1.00 19.45           C  
ATOM   2021  CG  GLU B  79     -13.032  13.181   9.890  0.60 22.74           C  
ATOM   2022  CD  GLU B  79     -14.551  13.409  10.123  0.60 23.51           C  
ATOM   2023  OE1 GLU B  79     -15.062  13.249  11.252  0.60 27.54           O  
ATOM   2024  OE2 GLU B  79     -15.253  13.772   9.154  0.60 24.25           O  
ATOM   2025  N   CYS B  80     -13.779  16.064  12.401  1.00 21.88           N  
ATOM   2026  CA  CYS B  80     -14.958  16.858  12.620  1.00 23.01           C  
ATOM   2027  C   CYS B  80     -14.782  18.356  12.282  1.00 22.68           C  
ATOM   2028  O   CYS B  80     -15.610  18.942  11.551  1.00 23.92           O  
ATOM   2029  CB  CYS B  80     -15.468  16.621  14.039  1.00 22.93           C  
ATOM   2030  SG  CYS B  80     -16.845  17.589  14.422  0.80 27.61           S  
ATOM   2031  N   LEU B  81     -13.675  18.933  12.738  1.00 21.51           N  
ATOM   2032  CA  LEU B  81     -13.417  20.365  12.575  1.00 20.60           C  
ATOM   2033  C   LEU B  81     -12.677  20.719  11.269  1.00 20.99           C  
ATOM   2034  O   LEU B  81     -12.281  21.855  11.039  1.00 20.64           O  
ATOM   2035  CB  LEU B  81     -12.728  20.894  13.825  1.00 18.87           C  
ATOM   2036  CG  LEU B  81     -13.603  20.740  15.084  1.00 17.45           C  
ATOM   2037  CD1 LEU B  81     -12.759  21.195  16.312  1.00 16.68           C  
ATOM   2038  CD2 LEU B  81     -14.922  21.570  14.897  1.00 18.50           C  
ATOM   2039  N   HIS B  82     -12.456  19.718  10.410  1.00 22.51           N  
ATOM   2040  CA  HIS B  82     -11.953  20.030   9.067  1.00 23.84           C  
ATOM   2041  C   HIS B  82     -13.082  19.987   8.041  1.00 24.80           C  
ATOM   2042  O   HIS B  82     -12.858  20.321   6.866  1.00 23.40           O  
ATOM   2043  CB  HIS B  82     -10.852  19.056   8.599  1.00 23.52           C  
ATOM   2044  CG  HIS B  82      -9.650  18.998   9.483  1.00 22.17           C  
ATOM   2045  ND1 HIS B  82      -8.733  17.970   9.405  0.80 19.82           N  
ATOM   2046  CD2 HIS B  82      -9.248  19.781  10.514  1.00 21.46           C  
ATOM   2047  CE1 HIS B  82      -7.804  18.137  10.325  0.80 18.28           C  
ATOM   2048  NE2 HIS B  82      -8.092  19.226  11.015  0.80 18.55           N  
ATOM   2049  N   ARG B  83     -14.282  19.571   8.453  1.00 26.12           N  
ATOM   2050  CA  ARG B  83     -15.407  19.439   7.499  1.00 28.61           C  
ATOM   2051  C   ARG B  83     -15.749  20.780   6.834  1.00 29.73           C  
ATOM   2052  O   ARG B  83     -15.854  21.795   7.519  1.00 30.04           O  
ATOM   2053  CB  ARG B  83     -16.652  18.872   8.179  1.00 28.09           C  
ATOM   2054  CG  ARG B  83     -16.507  17.417   8.593  0.80 30.38           C  
ATOM   2055  CD  ARG B  83     -17.748  16.905   9.282  0.80 31.30           C  
ATOM   2056  NE  ARG B  83     -17.420  15.695  10.038  0.80 37.97           N  
ATOM   2057  CZ  ARG B  83     -18.243  15.063  10.872  0.80 39.31           C  
ATOM   2058  NH1 ARG B  83     -19.479  15.502  11.087  0.80 41.20           N  
ATOM   2059  NH2 ARG B  83     -17.822  13.983  11.510  0.80 41.01           N  
ATOM   2060  N   ILE B  84     -15.870  20.767   5.500  0.80 30.30           N  
ATOM   2061  CA  ILE B  84     -16.153  21.973   4.719  0.80 31.58           C  
ATOM   2062  C   ILE B  84     -17.505  22.535   5.121  0.80 31.16           C  
ATOM   2063  O   ILE B  84     -18.492  21.796   5.223  0.80 31.56           O  
ATOM   2064  CB  ILE B  84     -16.102  21.720   3.176  0.80 32.32           C  
ATOM   2065  CG1 ILE B  84     -16.615  20.311   2.834  0.80 32.81           C  
ATOM   2066  CG2 ILE B  84     -14.695  21.893   2.626  0.80 34.16           C  
ATOM   2067  CD1 ILE B  84     -18.104  20.262   2.347  0.80 36.14           C  
ATOM   2068  N   ARG B  85     -17.511  23.831   5.422  0.50 31.19           N  
ATOM   2069  CA  ARG B  85     -18.704  24.559   5.797  0.50 30.83           C  
ATOM   2070  C   ARG B  85     -19.064  25.458   4.641  0.50 30.71           C  
ATOM   2071  O   ARG B  85     -19.662  26.480   4.890  0.50 31.27           O  
ATOM   2072  CB  ARG B  85     -18.443  25.454   7.022  0.50 31.08           C  
ATOM   2073  CG  ARG B  85     -18.229  24.713   8.350  0.50 31.00           C  
ATOM   2074  CD  ARG B  85     -17.497  25.567   9.367  0.50 29.37           C  
ATOM   2075  NE  ARG B  85     -18.355  26.498  10.103  0.50 31.88           N  
ATOM   2076  CZ  ARG B  85     -18.891  26.261  11.302  0.50 32.49           C  
ATOM   2077  NH1 ARG B  85     -18.689  25.107  11.921  0.50 31.66           N  
ATOM   2078  NH2 ARG B  85     -19.648  27.182  11.886  0.50 32.45           N  
ATOM   2079  N   LYS B  86     -18.662  25.073   3.415  0.50 30.52           N  
ATOM   2080  CA ALYS B  86     -18.872  25.852   2.151  0.80 30.56           C  
ATOM   2081  CA BLYS B  86     -18.847  25.840   2.171  0.20 30.01           C  
ATOM   2082  C   LYS B  86     -17.671  25.556   1.237  0.50 29.97           C  
ATOM   2083  O   LYS B  86     -16.531  25.904   1.560  0.50 29.35           O  
ATOM   2084  CB ALYS B  86     -18.978  27.387   2.409  0.80 30.46           C  
ATOM   2085  CB BLYS B  86     -18.918  27.342   2.456  0.20 29.86           C  
ATOM   2086  CG ALYS B  86     -20.377  28.093   2.604  0.80 33.07           C  
ATOM   2087  CG BLYS B  86     -20.315  27.920   2.450  0.20 29.45           C  
ATOM   2088  CD ALYS B  86     -21.498  27.242   3.288  0.80 34.90           C  
ATOM   2089  CD BLYS B  86     -20.913  27.906   1.051  0.20 27.21           C  
ATOM   2090  CE ALYS B  86     -22.271  28.033   4.373  0.80 33.51           C  
ATOM   2091  CE BLYS B  86     -20.558  29.160   0.283  0.20 25.35           C  
ATOM   2092  NZ ALYS B  86     -21.526  28.138   5.701  0.80 35.87           N  
ATOM   2093  NZ BLYS B  86     -21.587  29.449  -0.756  0.20 25.65           N  
ATOM   2094  N   GLU B  87     -17.911  24.905   0.088  0.50 29.69           N  
ATOM   2095  CA  GLU B  87     -16.783  24.553  -0.819  0.50 29.42           C  
ATOM   2096  C   GLU B  87     -15.926  25.774  -1.172  0.50 29.29           C  
ATOM   2097  O   GLU B  87     -14.689  25.705  -1.147  0.50 28.29           O  
ATOM   2098  CB  GLU B  87     -17.222  23.792  -2.100  0.50 29.30           C  
ATOM   2099  CG  GLU B  87     -16.101  22.852  -2.655  0.50 28.99           C  
ATOM   2100  CD  GLU B  87     -16.069  22.675  -4.185  0.50 29.54           C  
ATOM   2101  OE1 GLU B  87     -17.145  22.569  -4.813  0.50 29.92           O  
ATOM   2102  OE2 GLU B  87     -14.958  22.614  -4.772  0.50 27.63           O  
ATOM   2103  N   ARG B  88     -16.610  26.872  -1.493  0.70 30.30           N  
ATOM   2104  CA  ARG B  88     -16.050  28.215  -1.812  0.70 31.93           C  
ATOM   2105  C   ARG B  88     -14.967  28.679  -0.866  0.70 33.30           C  
ATOM   2106  O   ARG B  88     -13.946  29.189  -1.304  0.70 32.92           O  
ATOM   2107  CB  ARG B  88     -17.163  29.263  -1.701  0.70 31.84           C  
ATOM   2108  CG  ARG B  88     -18.133  29.321  -2.878  0.70 33.09           C  
ATOM   2109  CD  ARG B  88     -19.553  29.748  -2.459  0.70 35.33           C  
ATOM   2110  NE  ARG B  88     -19.609  30.729  -1.372  0.70 34.08           N  
ATOM   2111  CZ  ARG B  88     -20.668  31.497  -1.112  0.70 37.36           C  
ATOM   2112  NH1 ARG B  88     -21.762  31.400  -1.871  0.70 36.18           N  
ATOM   2113  NH2 ARG B  88     -20.630  32.368  -0.105  0.70 36.30           N  
ATOM   2114  N   TRP B  89     -15.242  28.539   0.439  0.80 34.69           N  
ATOM   2115  CA  TRP B  89     -14.279  28.874   1.512  0.80 35.70           C  
ATOM   2116  C   TRP B  89     -13.105  27.935   1.592  0.80 36.00           C  
ATOM   2117  O   TRP B  89     -11.986  28.337   1.939  0.80 37.07           O  
ATOM   2118  CB  TRP B  89     -14.949  28.914   2.887  0.80 35.24           C  
ATOM   2119  CG  TRP B  89     -15.994  29.984   3.005  0.80 37.25           C  
ATOM   2120  CD1 TRP B  89     -16.243  31.012   2.109  0.80 36.87           C  
ATOM   2121  CD2 TRP B  89     -16.900  30.179   4.102  0.80 39.45           C  
ATOM   2122  NE1 TRP B  89     -17.268  31.810   2.585  0.80 39.39           N  
ATOM   2123  CE2 TRP B  89     -17.690  31.329   3.800  0.80 40.91           C  
ATOM   2124  CE3 TRP B  89     -17.136  29.490   5.301  0.80 40.78           C  
ATOM   2125  CZ2 TRP B  89     -18.707  31.797   4.663  0.80 41.11           C  
ATOM   2126  CZ3 TRP B  89     -18.144  29.965   6.172  0.80 40.77           C  
ATOM   2127  CH2 TRP B  89     -18.912  31.109   5.841  0.80 41.72           C  
ATOM   2128  N   GLY B  90     -13.364  26.668   1.331  1.00 35.81           N  
ATOM   2129  CA  GLY B  90     -12.316  25.692   1.372  1.00 34.73           C  
ATOM   2130  C   GLY B  90     -12.080  25.333   2.833  1.00 34.34           C  
ATOM   2131  O   GLY B  90     -12.850  25.783   3.745  1.00 33.24           O  
ATOM   2132  N   PRO B  91     -11.017  24.531   3.058  0.80 32.57           N  
ATOM   2133  CA  PRO B  91     -10.803  23.846   4.300  0.80 31.52           C  
ATOM   2134  C   PRO B  91     -10.584  24.781   5.480  0.80 29.77           C  
ATOM   2135  O   PRO B  91     -10.236  25.953   5.337  0.80 30.47           O  
ATOM   2136  CB  PRO B  91      -9.542  22.993   4.014  0.80 31.58           C  
ATOM   2137  CG  PRO B  91      -9.561  22.802   2.567  0.80 31.14           C  
ATOM   2138  CD  PRO B  91      -9.999  24.135   2.060  0.80 32.87           C  
ATOM   2139  N   ARG B  92     -10.850  24.260   6.656  0.80 27.46           N  
ATOM   2140  CA  ARG B  92     -10.415  24.952   7.852  1.00 24.92           C  
ATOM   2141  C   ARG B  92      -9.469  23.968   8.511  1.00 22.21           C  
ATOM   2142  O   ARG B  92      -9.560  22.778   8.302  1.00 22.85           O  
ATOM   2143  CB  ARG B  92     -11.620  25.325   8.717  1.00 23.58           C  
ATOM   2144  CG  ARG B  92     -12.731  24.314   8.636  1.00 27.58           C  
ATOM   2145  CD  ARG B  92     -13.733  24.550   9.761  1.00 27.99           C  
ATOM   2146  NE  ARG B  92     -14.761  23.501   9.736  1.00 26.46           N  
ATOM   2147  CZ  ARG B  92     -15.520  23.141  10.770  1.00 27.86           C  
ATOM   2148  NH1 ARG B  92     -15.386  23.715  11.975  1.00 23.64           N  
ATOM   2149  NH2 ARG B  92     -16.422  22.184  10.586  1.00 29.79           N  
ATOM   2150  N   THR B  93      -8.505  24.439   9.269  1.00 18.58           N  
ATOM   2151  CA  THR B  93      -7.590  23.489   9.807  1.00 16.98           C  
ATOM   2152  C   THR B  93      -7.753  23.477  11.339  1.00 16.54           C  
ATOM   2153  O   THR B  93      -8.127  24.500  11.966  1.00 14.65           O  
ATOM   2154  CB  THR B  93      -6.116  23.816   9.488  1.00 17.02           C  
ATOM   2155  OG1 THR B  93      -5.805  25.159   9.895  1.00 18.75           O  
ATOM   2156  CG2 THR B  93      -5.692  23.663   7.942  1.00 18.98           C  
ATOM   2157  N   LEU B  94      -7.382  22.333  11.890  1.00 16.87           N  
ATOM   2158  CA  LEU B  94      -7.296  22.138  13.350  1.00 15.79           C  
ATOM   2159  C   LEU B  94      -6.492  20.877  13.591  1.00 15.95           C  
ATOM   2160  O   LEU B  94      -6.866  19.758  13.054  1.00 16.38           O  
ATOM   2161  CB  LEU B  94      -8.686  21.945  13.949  1.00 14.24           C  
ATOM   2162  CG  LEU B  94      -8.335  21.626  15.432  1.00 18.52           C  
ATOM   2163  CD1 LEU B  94      -8.254  22.929  16.164  1.00 14.94           C  
ATOM   2164  CD2 LEU B  94      -9.146  20.537  16.059  1.00 14.58           C  
ATOM   2165  N   ASP B  95      -5.426  21.029  14.391  1.00 13.00           N  
ATOM   2166  CA  ASP B  95      -4.568  19.929  14.815  1.00 14.01           C  
ATOM   2167  C   ASP B  95      -4.690  19.790  16.334  1.00 14.01           C  
ATOM   2168  O   ASP B  95      -4.625  20.773  17.070  1.00 11.70           O  
ATOM   2169  CB  ASP B  95      -3.129  20.244  14.429  1.00 13.52           C  
ATOM   2170  CG  ASP B  95      -2.945  20.295  12.891  0.50 13.85           C  
ATOM   2171  OD1 ASP B  95      -3.777  19.711  12.201  0.50 15.97           O  
ATOM   2172  OD2 ASP B  95      -1.979  20.898  12.406  0.50 16.34           O  
ATOM   2173  N   VAL B  96      -4.813  18.543  16.780  1.00 11.02           N  
ATOM   2174  CA  VAL B  96      -4.796  18.226  18.168  1.00 11.10           C  
ATOM   2175  C   VAL B  96      -3.731  17.140  18.338  1.00 11.43           C  
ATOM   2176  O   VAL B  96      -3.857  16.047  17.756  1.00 14.58           O  
ATOM   2177  CB  VAL B  96      -6.169  17.634  18.615  1.00  8.14           C  
ATOM   2178  CG1 VAL B  96      -6.204  17.454  20.110  1.00 11.96           C  
ATOM   2179  CG2 VAL B  96      -7.255  18.530  18.165  1.00 11.44           C  
ATOM   2180  N   ASP B  97      -2.668  17.433  19.085  1.00  9.21           N  
ATOM   2181  CA  ASP B  97      -1.584  16.502  19.341  1.00  9.25           C  
ATOM   2182  C   ASP B  97      -1.473  16.129  20.821  1.00  8.75           C  
ATOM   2183  O   ASP B  97      -1.751  16.968  21.674  1.00  9.48           O  
ATOM   2184  CB  ASP B  97      -0.293  17.171  19.012  1.00 10.16           C  
ATOM   2185  CG  ASP B  97      -0.108  17.367  17.526  0.60 14.27           C  
ATOM   2186  OD1 ASP B  97      -0.443  16.427  16.787  0.60 13.79           O  
ATOM   2187  OD2 ASP B  97       0.379  18.455  17.148  0.60 12.34           O  
ATOM   2188  N   ILE B  98      -1.060  14.897  21.100  1.00  9.64           N  
ATOM   2189  CA  ILE B  98      -0.820  14.521  22.517  1.00  7.88           C  
ATOM   2190  C   ILE B  98       0.585  14.882  22.856  1.00  8.63           C  
ATOM   2191  O   ILE B  98       1.562  14.359  22.232  1.00  9.50           O  
ATOM   2192  CB  ILE B  98      -1.021  12.985  22.787  1.00  7.11           C  
ATOM   2193  CG1 ILE B  98      -2.437  12.608  22.388  1.00  7.71           C  
ATOM   2194  CG2 ILE B  98      -0.676  12.637  24.228  1.00  6.44           C  
ATOM   2195  CD1 ILE B  98      -2.602  10.996  22.341  1.00  8.54           C  
ATOM   2196  N   LEU B  99       0.728  15.851  23.756  1.00  7.47           N  
ATOM   2197  CA  LEU B  99       2.107  16.297  24.121  1.00  5.61           C  
ATOM   2198  C   LEU B  99       2.722  15.461  25.230  1.00  7.83           C  
ATOM   2199  O   LEU B  99       3.865  15.054  25.122  1.00  8.32           O  
ATOM   2200  CB  LEU B  99       2.076  17.761  24.597  1.00  5.77           C  
ATOM   2201  CG  LEU B  99       1.413  18.723  23.662  1.00  5.19           C  
ATOM   2202  CD1 LEU B  99       1.241  20.131  24.276  1.00  6.18           C  
ATOM   2203  CD2 LEU B  99       2.128  18.761  22.332  1.00  8.50           C  
ATOM   2204  N   LEU B 100       1.953  15.187  26.312  1.00  7.50           N  
ATOM   2205  CA  LEU B 100       2.445  14.471  27.461  1.00  8.51           C  
ATOM   2206  C   LEU B 100       1.314  13.577  27.921  1.00  7.10           C  
ATOM   2207  O   LEU B 100       0.175  13.979  27.885  1.00  8.17           O  
ATOM   2208  CB  LEU B 100       2.675  15.476  28.608  1.00  8.88           C  
ATOM   2209  CG  LEU B 100       3.869  16.408  28.340  1.00  9.67           C  
ATOM   2210  CD1 LEU B 100       3.909  17.508  29.392  1.00 13.14           C  
ATOM   2211  CD2 LEU B 100       5.306  15.683  28.231  1.00 15.04           C  
ATOM   2212  N   TYR B 101       1.624  12.372  28.435  1.00  9.84           N  
ATOM   2213  CA  TYR B 101       0.538  11.503  28.927  1.00  9.81           C  
ATOM   2214  C   TYR B 101       1.080  10.917  30.229  1.00 11.48           C  
ATOM   2215  O   TYR B 101       1.958  10.075  30.208  1.00 11.25           O  
ATOM   2216  CB  TYR B 101       0.241  10.425  27.885  1.00 11.37           C  
ATOM   2217  CG  TYR B 101      -0.812   9.447  28.254  1.00 11.44           C  
ATOM   2218  CD1 TYR B 101      -2.167   9.684  27.977  1.00  9.98           C  
ATOM   2219  CD2 TYR B 101      -0.441   8.237  28.882  1.00 10.99           C  
ATOM   2220  CE1 TYR B 101      -3.165   8.766  28.312  1.00 12.12           C  
ATOM   2221  CE2 TYR B 101      -1.393   7.281  29.225  1.00 10.60           C  
ATOM   2222  CZ  TYR B 101      -2.750   7.532  28.952  1.00  9.91           C  
ATOM   2223  OH  TYR B 101      -3.745   6.598  29.286  1.00 12.45           O  
ATOM   2224  N   GLY B 102       0.600  11.452  31.350  1.00 12.04           N  
ATOM   2225  CA  GLY B 102       1.186  11.177  32.680  1.00 13.39           C  
ATOM   2226  C   GLY B 102       2.620  11.504  32.632  1.00 14.24           C  
ATOM   2227  O   GLY B 102       2.991  12.563  32.113  1.00 14.75           O  
ATOM   2228  N   GLU B 103       3.455  10.562  33.101  1.00 15.87           N  
ATOM   2229  CA  GLU B 103       4.933  10.716  33.004  1.00 19.44           C  
ATOM   2230  C   GLU B 103       5.538   9.683  32.067  1.00 20.37           C  
ATOM   2231  O   GLU B 103       6.765   9.439  32.096  1.00 22.19           O  
ATOM   2232  CB  GLU B 103       5.586  10.599  34.415  1.00 19.95           C  
ATOM   2233  CG  GLU B 103       4.887  11.471  35.474  0.50 21.52           C  
ATOM   2234  CD  GLU B 103       4.952  12.969  35.176  0.50 22.92           C  
ATOM   2235  OE1 GLU B 103       5.860  13.418  34.446  0.50 28.71           O  
ATOM   2236  OE2 GLU B 103       4.110  13.723  35.720  0.50 25.75           O  
ATOM   2237  N  AGLU B 104       4.674   9.092  31.245  0.50 20.50           N  
ATOM   2238  N  BGLU B 104       4.673   9.118  31.223  0.50 20.17           N  
ATOM   2239  CA AGLU B 104       4.990   7.927  30.444  0.50 21.34           C  
ATOM   2240  CA BGLU B 104       4.966   7.961  30.394  0.50 20.76           C  
ATOM   2241  C  AGLU B 104       5.721   8.348  29.168  0.50 21.36           C  
ATOM   2242  C  BGLU B 104       5.749   8.376  29.162  0.50 20.83           C  
ATOM   2243  O  AGLU B 104       5.510   9.444  28.647  0.50 21.09           O  
ATOM   2244  O  BGLU B 104       5.588   9.485  28.647  0.50 20.58           O  
ATOM   2245  CB AGLU B 104       3.702   7.144  30.121  0.50 21.08           C  
ATOM   2246  CB BGLU B 104       3.660   7.266  29.970  0.50 20.39           C  
ATOM   2247  CG AGLU B 104       3.114   6.373  31.323  0.50 22.74           C  
ATOM   2248  CG BGLU B 104       2.684   7.155  31.102  0.50 20.58           C  
ATOM   2249  CD AGLU B 104       3.664   4.937  31.476  0.50 22.96           C  
ATOM   2250  CD BGLU B 104       1.631   6.082  30.926  0.50 24.27           C  
ATOM   2251  OE1AGLU B 104       4.328   4.399  30.547  0.50 24.26           O  
ATOM   2252  OE1BGLU B 104       1.774   5.187  30.049  0.50 19.59           O  
ATOM   2253  OE2AGLU B 104       3.393   4.326  32.520  0.50 21.72           O  
ATOM   2254  OE2BGLU B 104       0.655   6.135  31.715  0.50 26.87           O  
ATOM   2255  N   MET B 105       6.605   7.488  28.682  1.00 22.51           N  
ATOM   2256  CA AMET B 105       7.200   7.672  27.346  0.70 24.45           C  
ATOM   2257  CA BMET B 105       7.160   7.677  27.349  0.30 23.20           C  
ATOM   2258  C   MET B 105       6.545   6.594  26.500  1.00 23.50           C  
ATOM   2259  O   MET B 105       6.549   5.446  26.889  1.00 24.46           O  
ATOM   2260  CB AMET B 105       8.727   7.475  27.366  0.70 26.44           C  
ATOM   2261  CB BMET B 105       8.670   7.537  27.368  0.30 24.05           C  
ATOM   2262  CG AMET B 105       9.409   7.969  26.095  0.70 28.88           C  
ATOM   2263  CG BMET B 105       9.312   8.464  28.344  0.30 23.06           C  
ATOM   2264  SD AMET B 105      11.163   7.517  25.963  0.70 37.85           S  
ATOM   2265  SD BMET B 105      10.990   7.980  28.563  0.30 25.31           S  
ATOM   2266  CE AMET B 105      11.851   8.749  27.040  0.70 37.02           C  
ATOM   2267  CE BMET B 105      11.582   8.207  26.892  0.30 23.99           C  
ATOM   2268  N   ILE B 106       5.980   6.980  25.370  1.00 22.75           N  
ATOM   2269  CA  ILE B 106       5.270   6.047  24.526  1.00 22.37           C  
ATOM   2270  C   ILE B 106       5.964   6.051  23.174  1.00 21.07           C  
ATOM   2271  O   ILE B 106       6.143   7.098  22.521  1.00 20.80           O  
ATOM   2272  CB  ILE B 106       3.736   6.395  24.497  1.00 23.33           C  
ATOM   2273  CG1 ILE B 106       3.100   5.940  25.823  1.00 25.03           C  
ATOM   2274  CG2 ILE B 106       2.974   5.769  23.305  1.00 20.79           C  
ATOM   2275  CD1 ILE B 106       2.147   6.873  26.401  1.00 27.97           C  
ATOM   2276  N   ASP B 107       6.424   4.864  22.774  1.00 20.23           N  
ATOM   2277  CA  ASP B 107       7.125   4.755  21.497  1.00 19.33           C  
ATOM   2278  C   ASP B 107       6.427   3.680  20.616  1.00 18.88           C  
ATOM   2279  O   ASP B 107       6.750   2.449  20.720  1.00 18.72           O  
ATOM   2280  CB  ASP B 107       8.617   4.393  21.727  1.00 19.33           C  
ATOM   2281  CG  ASP B 107       9.324   4.010  20.446  0.50 21.02           C  
ATOM   2282  OD1 ASP B 107       8.733   4.228  19.378  0.50 21.92           O  
ATOM   2283  OD2 ASP B 107      10.463   3.486  20.499  0.50 21.39           O  
ATOM   2284  N   LEU B 108       5.496   4.100  19.759  1.00 14.96           N  
ATOM   2285  CA  LEU B 108       4.732   3.082  18.948  1.00 14.84           C  
ATOM   2286  C   LEU B 108       4.809   3.524  17.501  1.00 15.11           C  
ATOM   2287  O   LEU B 108       4.897   4.707  17.226  1.00 14.55           O  
ATOM   2288  CB  LEU B 108       3.250   3.003  19.374  1.00 15.38           C  
ATOM   2289  CG  LEU B 108       2.904   2.848  20.849  1.00 15.74           C  
ATOM   2290  CD1 LEU B 108       1.366   3.038  21.076  1.00 14.21           C  
ATOM   2291  CD2 LEU B 108       3.389   1.534  21.338  1.00 16.78           C  
ATOM   2292  N   PRO B 109       4.671   2.584  16.561  1.00 14.42           N  
ATOM   2293  CA  PRO B 109       4.735   3.085  15.197  1.00 15.19           C  
ATOM   2294  C   PRO B 109       3.693   4.175  14.917  1.00 16.27           C  
ATOM   2295  O   PRO B 109       3.981   5.092  14.148  1.00 18.79           O  
ATOM   2296  CB  PRO B 109       4.428   1.813  14.347  1.00 13.57           C  
ATOM   2297  CG  PRO B 109       5.002   0.692  15.205  1.00 13.42           C  
ATOM   2298  CD  PRO B 109       4.867   1.112  16.661  1.00 13.03           C  
ATOM   2299  N   LYS B 110       2.540   4.100  15.565  1.00 16.60           N  
ATOM   2300  CA  LYS B 110       1.385   4.974  15.287  1.00 18.09           C  
ATOM   2301  C   LYS B 110       1.553   6.292  16.085  1.00 16.73           C  
ATOM   2302  O   LYS B 110       0.917   7.306  15.774  1.00 18.54           O  
ATOM   2303  CB  LYS B 110       0.089   4.289  15.696  1.00 19.12           C  
ATOM   2304  CG  LYS B 110      -1.173   4.833  15.087  1.00 25.52           C  
ATOM   2305  CD  LYS B 110      -2.289   4.432  16.052  1.00 27.76           C  
ATOM   2306  CE  LYS B 110      -3.631   4.298  15.349  1.00 29.75           C  
ATOM   2307  NZ  LYS B 110      -4.525   3.525  16.247  1.00 34.69           N  
ATOM   2308  N   LEU B 111       2.377   6.262  17.106  1.00 16.04           N  
ATOM   2309  CA  LEU B 111       2.372   7.396  18.063  1.00 15.52           C  
ATOM   2310  C   LEU B 111       3.579   7.426  18.942  1.00 15.35           C  
ATOM   2311  O   LEU B 111       3.935   6.430  19.588  1.00 15.17           O  
ATOM   2312  CB  LEU B 111       1.125   7.314  18.959  1.00 16.34           C  
ATOM   2313  CG  LEU B 111       0.865   8.342  20.062  1.00 17.20           C  
ATOM   2314  CD1 LEU B 111       0.500   9.692  19.493  1.00 14.92           C  
ATOM   2315  CD2 LEU B 111      -0.272   7.819  20.943  1.00 19.00           C  
ATOM   2316  N   SER B 112       4.161   8.633  19.048  1.00 16.32           N  
ATOM   2317  CA  SER B 112       5.198   8.924  19.998  1.00 16.31           C  
ATOM   2318  C   SER B 112       4.718  10.053  20.914  1.00 15.56           C  
ATOM   2319  O   SER B 112       4.325  11.149  20.423  1.00 14.70           O  
ATOM   2320  CB  SER B 112       6.441   9.451  19.313  1.00 18.74           C  
ATOM   2321  OG  SER B 112       7.219   8.372  18.770  1.00 21.20           O  
ATOM   2322  N   VAL B 113       4.815   9.783  22.205  1.00 17.65           N  
ATOM   2323  CA  VAL B 113       4.482  10.779  23.233  1.00 19.29           C  
ATOM   2324  C   VAL B 113       5.662  10.812  24.211  1.00 21.31           C  
ATOM   2325  O   VAL B 113       6.085   9.750  24.731  1.00 22.28           O  
ATOM   2326  CB  VAL B 113       3.156  10.462  23.969  1.00 20.05           C  
ATOM   2327  CG1 VAL B 113       3.007  11.410  25.175  1.00 17.92           C  
ATOM   2328  CG2 VAL B 113       1.940  10.561  22.981  1.00 19.18           C  
ATOM   2329  N   PRO B 114       6.249  12.020  24.401  1.00 23.69           N  
ATOM   2330  CA  PRO B 114       6.034  13.294  23.658  1.00 24.83           C  
ATOM   2331  C   PRO B 114       6.550  13.198  22.242  1.00 25.59           C  
ATOM   2332  O   PRO B 114       7.315  12.305  21.996  1.00 25.21           O  
ATOM   2333  CB  PRO B 114       6.926  14.289  24.429  1.00 26.45           C  
ATOM   2334  CG  PRO B 114       7.242  13.622  25.724  1.00 25.86           C  
ATOM   2335  CD  PRO B 114       7.200  12.154  25.521  1.00 25.42           C  
ATOM   2336  N   HIS B 115       6.120  14.052  21.307  1.00 26.81           N  
ATOM   2337  CA  HIS B 115       6.727  14.150  19.941  1.00 28.94           C  
ATOM   2338  C   HIS B 115       8.239  14.368  20.098  1.00 29.71           C  
ATOM   2339  O   HIS B 115       8.654  15.192  20.940  1.00 31.56           O  
ATOM   2340  CB  HIS B 115       6.083  15.320  19.211  0.50 29.00           C  
ATOM   2341  CG  HIS B 115       4.671  15.565  19.641  0.50 30.36           C  
ATOM   2342  ND1 HIS B 115       3.592  15.318  18.821  0.50 31.96           N  
ATOM   2343  CD2 HIS B 115       4.161  15.947  20.837  0.50 28.68           C  
ATOM   2344  CE1 HIS B 115       2.479  15.582  19.479  0.50 33.81           C  
ATOM   2345  NE2 HIS B 115       2.798  15.969  20.702  0.50 34.39           N  
ATOM   2346  N   PRO B 116       9.076  13.621  19.340  1.00 29.41           N  
ATOM   2347  CA  PRO B 116      10.513  13.744  19.565  1.00 28.51           C  
ATOM   2348  C   PRO B 116      11.059  15.174  19.414  1.00 27.60           C  
ATOM   2349  O   PRO B 116      12.180  15.452  19.845  1.00 28.47           O  
ATOM   2350  CB  PRO B 116      11.125  12.801  18.491  1.00 29.38           C  
ATOM   2351  CG  PRO B 116       9.994  12.538  17.532  1.00 30.48           C  
ATOM   2352  CD  PRO B 116       8.762  12.573  18.349  1.00 27.60           C  
ATOM   2353  N   ARG B 117      10.297  16.072  18.799  1.00 25.62           N  
ATOM   2354  CA  ARG B 117      10.820  17.426  18.517  1.00 23.06           C  
ATOM   2355  C   ARG B 117      10.023  18.544  19.213  1.00 21.91           C  
ATOM   2356  O   ARG B 117      10.211  19.742  18.922  1.00 18.80           O  
ATOM   2357  CB  ARG B 117      10.917  17.686  17.026  1.00 23.61           C  
ATOM   2358  CG  ARG B 117      11.733  16.629  16.305  1.00 25.15           C  
ATOM   2359  CD  ARG B 117      11.865  16.924  14.818  1.00 32.16           C  
ATOM   2360  NE  ARG B 117      12.578  18.173  14.544  1.00 34.60           N  
ATOM   2361  CZ  ARG B 117      12.780  18.668  13.327  1.00 38.57           C  
ATOM   2362  NH1 ARG B 117      12.322  18.025  12.251  1.00 40.48           N  
ATOM   2363  NH2 ARG B 117      13.420  19.827  13.175  1.00 40.66           N  
ATOM   2364  N   MET B 118       9.162  18.161  20.135  1.00 20.32           N  
ATOM   2365  CA  MET B 118       8.377  19.100  20.848  1.00 20.02           C  
ATOM   2366  C   MET B 118       9.200  20.195  21.519  1.00 20.24           C  
ATOM   2367  O   MET B 118       8.814  21.392  21.585  1.00 18.64           O  
ATOM   2368  CB  MET B 118       7.625  18.350  21.918  1.00 21.67           C  
ATOM   2369  CG  MET B 118       6.879  19.286  22.724  1.00 20.54           C  
ATOM   2370  SD  MET B 118       5.774  18.319  23.727  0.80 26.08           S  
ATOM   2371  CE  MET B 118       6.773  17.831  25.071  1.00 20.22           C  
ATOM   2372  N   ASN B 119      10.315  19.762  22.096  1.00 18.31           N  
ATOM   2373  CA  ASN B 119      11.189  20.673  22.833  1.00 18.20           C  
ATOM   2374  C   ASN B 119      11.846  21.743  21.945  1.00 18.06           C  
ATOM   2375  O   ASN B 119      12.451  22.703  22.478  1.00 17.54           O  
ATOM   2376  CB  ASN B 119      12.308  19.908  23.551  1.00 18.32           C  
ATOM   2377  CG  ASN B 119      11.798  18.987  24.631  1.00 21.13           C  
ATOM   2378  OD1 ASN B 119      10.592  18.928  24.921  1.00 27.94           O  
ATOM   2379  ND2 ASN B 119      12.693  18.183  25.175  1.00 20.66           N  
ATOM   2380  N   GLU B 120      11.742  21.649  20.615  1.00 16.72           N  
ATOM   2381  CA  GLU B 120      12.239  22.805  19.908  1.00 16.32           C  
ATOM   2382  C   GLU B 120      11.155  23.761  19.438  1.00 14.59           C  
ATOM   2383  O   GLU B 120      11.457  24.646  18.655  1.00 16.80           O  
ATOM   2384  CB  GLU B 120      13.150  22.422  18.747  1.00 19.53           C  
ATOM   2385  CG  GLU B 120      12.530  21.570  17.711  0.70 19.37           C  
ATOM   2386  CD  GLU B 120      13.604  20.772  16.910  0.70 21.01           C  
ATOM   2387  OE1 GLU B 120      13.851  21.098  15.756  0.70 27.07           O  
ATOM   2388  OE2 GLU B 120      14.213  19.838  17.424  0.70 24.10           O  
ATOM   2389  N   ARG B 121       9.895  23.538  19.857  1.00 12.49           N  
ATOM   2390  CA AARG B 121       8.745  24.294  19.351  0.50 11.33           C  
ATOM   2391  CA BARG B 121       8.793  24.335  19.331  0.50 11.11           C  
ATOM   2392  C   ARG B 121       8.253  25.296  20.374  1.00  9.60           C  
ATOM   2393  O   ARG B 121       7.574  24.888  21.331  1.00  8.31           O  
ATOM   2394  CB AARG B 121       7.567  23.367  19.088  0.50  9.84           C  
ATOM   2395  CB BARG B 121       7.683  23.450  18.774  0.50 10.21           C  
ATOM   2396  CG AARG B 121       7.865  22.108  18.301  0.50 12.86           C  
ATOM   2397  CG BARG B 121       8.063  22.797  17.429  0.50 10.14           C  
ATOM   2398  CD AARG B 121       8.293  22.431  16.926  0.50  8.78           C  
ATOM   2399  CD BARG B 121       7.282  21.500  17.251  0.50 13.72           C  
ATOM   2400  NE AARG B 121       8.284  21.228  16.087  0.50 11.67           N  
ATOM   2401  NE BARG B 121       7.887  20.611  16.269  0.50 17.39           N  
ATOM   2402  CZ AARG B 121       9.062  21.077  15.030  0.50 11.06           C  
ATOM   2403  CZ BARG B 121       7.346  19.455  15.898  0.50 20.18           C  
ATOM   2404  NH1AARG B 121       9.914  22.042  14.702  0.50 14.12           N  
ATOM   2405  NH1BARG B 121       6.178  19.074  16.404  0.50 20.79           N  
ATOM   2406  NH2AARG B 121       8.989  19.962  14.287  0.50 10.50           N  
ATOM   2407  NH2BARG B 121       7.955  18.696  14.993  0.50 23.16           N  
ATOM   2408  N   ALA B 122       8.582  26.588  20.197  1.00  8.43           N  
ATOM   2409  CA  ALA B 122       8.067  27.555  21.111  1.00  8.53           C  
ATOM   2410  C   ALA B 122       6.579  27.589  21.096  1.00  7.42           C  
ATOM   2411  O   ALA B 122       5.925  27.878  22.160  1.00  8.33           O  
ATOM   2412  CB  ALA B 122       8.629  28.989  20.819  1.00  9.63           C  
ATOM   2413  N   PHE B 123       5.981  27.250  19.958  1.00  7.42           N  
ATOM   2414  CA  PHE B 123       4.516  27.342  19.897  1.00  7.54           C  
ATOM   2415  C   PHE B 123       3.810  26.262  20.805  1.00  7.30           C  
ATOM   2416  O   PHE B 123       2.619  26.369  21.092  1.00  8.12           O  
ATOM   2417  CB  PHE B 123       4.014  27.361  18.428  1.00  6.55           C  
ATOM   2418  CG  PHE B 123       4.109  26.024  17.729  1.00  6.01           C  
ATOM   2419  CD1 PHE B 123       3.109  25.055  17.908  1.00  9.30           C  
ATOM   2420  CD2 PHE B 123       5.129  25.804  16.792  1.00  9.11           C  
ATOM   2421  CE1 PHE B 123       3.220  23.807  17.268  1.00  6.92           C  
ATOM   2422  CE2 PHE B 123       5.166  24.578  16.031  1.00 12.37           C  
ATOM   2423  CZ  PHE B 123       4.199  23.598  16.273  1.00  8.49           C  
ATOM   2424  N  AVAL B 124       4.577  25.234  21.159  0.70  7.94           N  
ATOM   2425  N  BVAL B 124       4.554  25.255  21.245  0.30  8.04           N  
ATOM   2426  CA AVAL B 124       4.141  24.296  22.163  0.70  7.15           C  
ATOM   2427  CA BVAL B 124       4.018  24.347  22.246  0.30  7.65           C  
ATOM   2428  C  AVAL B 124       4.545  24.758  23.567  0.70  7.40           C  
ATOM   2429  C  BVAL B 124       4.551  24.681  23.643  0.30  7.72           C  
ATOM   2430  O  AVAL B 124       3.712  24.868  24.474  0.70  7.41           O  
ATOM   2431  O  BVAL B 124       3.785  24.717  24.613  0.30  7.22           O  
ATOM   2432  CB AVAL B 124       4.761  22.902  21.912  0.70  7.64           C  
ATOM   2433  CB BVAL B 124       4.321  22.884  21.878  0.30  8.45           C  
ATOM   2434  CG1AVAL B 124       4.413  22.016  23.119  0.70  3.22           C  
ATOM   2435  CG1BVAL B 124       3.423  22.427  20.727  0.30  6.66           C  
ATOM   2436  CG2AVAL B 124       4.257  22.280  20.534  0.70  3.85           C  
ATOM   2437  CG2BVAL B 124       5.770  22.753  21.514  0.30  6.77           C  
ATOM   2438  N   LEU B 125       5.860  24.913  23.769  1.00  7.04           N  
ATOM   2439  CA  LEU B 125       6.407  25.067  25.096  1.00  8.10           C  
ATOM   2440  C   LEU B 125       5.915  26.321  25.813  1.00  8.43           C  
ATOM   2441  O   LEU B 125       5.756  26.282  27.056  1.00  8.49           O  
ATOM   2442  CB  LEU B 125       7.963  25.105  25.046  1.00  9.20           C  
ATOM   2443  CG  LEU B 125       8.685  23.835  24.616  1.00 10.58           C  
ATOM   2444  CD1 LEU B 125      10.204  24.081  24.599  1.00  8.96           C  
ATOM   2445  CD2 LEU B 125       8.296  22.666  25.520  1.00 12.88           C  
ATOM   2446  N   ILE B 126       5.772  27.450  25.104  1.00  7.57           N  
ATOM   2447  CA AILE B 126       5.277  28.666  25.781  0.80  8.15           C  
ATOM   2448  CA BILE B 126       5.267  28.660  25.766  0.20  7.10           C  
ATOM   2449  C   ILE B 126       3.852  28.465  26.379  1.00  6.79           C  
ATOM   2450  O   ILE B 126       3.667  28.691  27.584  1.00  7.15           O  
ATOM   2451  CB AILE B 126       5.409  29.879  24.870  0.80  8.44           C  
ATOM   2452  CB BILE B 126       5.377  29.885  24.840  0.20  6.82           C  
ATOM   2453  CG1AILE B 126       6.914  30.128  24.704  0.80  8.21           C  
ATOM   2454  CG1BILE B 126       6.825  30.002  24.369  0.20  5.44           C  
ATOM   2455  CG2AILE B 126       4.683  31.119  25.463  0.80  8.91           C  
ATOM   2456  CG2BILE B 126       4.978  31.175  25.568  0.20  6.63           C  
ATOM   2457  CD1AILE B 126       7.341  31.316  23.672  0.80  7.48           C  
ATOM   2458  CD1BILE B 126       7.775  30.106  25.505  0.20  2.00           C  
ATOM   2459  N   PRO B 127       2.842  28.034  25.558  1.00  6.94           N  
ATOM   2460  CA  PRO B 127       1.518  27.868  26.214  1.00  8.07           C  
ATOM   2461  C   PRO B 127       1.573  26.665  27.172  1.00  8.66           C  
ATOM   2462  O   PRO B 127       0.916  26.679  28.193  1.00  8.89           O  
ATOM   2463  CB  PRO B 127       0.555  27.605  25.049  1.00  8.13           C  
ATOM   2464  CG  PRO B 127       1.450  27.432  23.828  1.00  8.78           C  
ATOM   2465  CD  PRO B 127       2.780  27.977  24.083  1.00  7.24           C  
ATOM   2466  N   LEU B 128       2.449  25.677  26.917  1.00  8.06           N  
ATOM   2467  CA  LEU B 128       2.470  24.477  27.821  1.00  8.36           C  
ATOM   2468  C   LEU B 128       2.995  24.932  29.207  1.00 10.18           C  
ATOM   2469  O   LEU B 128       2.527  24.470  30.234  1.00 10.59           O  
ATOM   2470  CB  LEU B 128       3.356  23.370  27.222  1.00  9.60           C  
ATOM   2471  CG  LEU B 128       3.339  22.073  28.017  1.00  8.80           C  
ATOM   2472  CD1 LEU B 128       1.940  21.438  28.027  1.00 10.82           C  
ATOM   2473  CD2 LEU B 128       4.341  21.137  27.384  1.00 13.52           C  
ATOM   2474  N   ASN B 129       3.979  25.808  29.218  1.00  9.74           N  
ATOM   2475  CA  ASN B 129       4.554  26.349  30.474  1.00 10.81           C  
ATOM   2476  C   ASN B 129       3.525  27.117  31.283  1.00 10.78           C  
ATOM   2477  O   ASN B 129       3.595  27.065  32.505  1.00  9.91           O  
ATOM   2478  CB  ASN B 129       5.754  27.249  30.156  1.00 10.99           C  
ATOM   2479  CG  ASN B 129       6.409  27.814  31.399  1.00 12.37           C  
ATOM   2480  OD1 ASN B 129       6.919  27.079  32.268  1.00 13.34           O  
ATOM   2481  ND2 ASN B 129       6.364  29.107  31.504  1.00 13.64           N  
ATOM   2482  N   ASP B 130       2.481  27.660  30.645  1.00  9.50           N  
ATOM   2483  CA  ASP B 130       1.445  28.339  31.378  1.00 10.93           C  
ATOM   2484  C   ASP B 130       0.594  27.444  32.242  1.00 11.66           C  
ATOM   2485  O   ASP B 130       0.038  27.931  33.245  1.00 14.24           O  
ATOM   2486  CB  ASP B 130       0.549  29.096  30.452  1.00 12.02           C  
ATOM   2487  CG  ASP B 130       1.198  30.357  29.905  0.80 13.11           C  
ATOM   2488  OD1 ASP B 130       2.129  30.994  30.570  0.80 10.44           O  
ATOM   2489  OD2 ASP B 130       0.798  30.707  28.799  0.80 10.87           O  
ATOM   2490  N   ILE B 131       0.515  26.155  31.883  1.00 10.36           N  
ATOM   2491  CA  ILE B 131      -0.306  25.209  32.603  1.00 10.99           C  
ATOM   2492  C   ILE B 131       0.410  23.977  33.128  1.00 10.15           C  
ATOM   2493  O   ILE B 131      -0.178  23.155  33.912  1.00 11.83           O  
ATOM   2494  CB  ILE B 131      -1.547  24.760  31.770  1.00  7.83           C  
ATOM   2495  CG1 ILE B 131      -1.165  24.040  30.458  1.00  8.54           C  
ATOM   2496  CG2 ILE B 131      -2.490  25.922  31.528  1.00  9.13           C  
ATOM   2497  CD1 ILE B 131      -2.394  23.431  29.749  1.00  9.76           C  
ATOM   2498  N   ALA B 132       1.667  23.788  32.744  1.00 10.50           N  
ATOM   2499  CA  ALA B 132       2.319  22.519  33.063  1.00 10.14           C  
ATOM   2500  C   ALA B 132       3.784  22.819  33.432  1.00  9.94           C  
ATOM   2501  O   ALA B 132       4.656  21.984  33.142  1.00 13.37           O  
ATOM   2502  CB  ALA B 132       2.265  21.553  31.885  1.00 10.29           C  
ATOM   2503  N   ALA B 133       4.038  24.008  33.979  1.00 12.22           N  
ATOM   2504  CA  ALA B 133       5.425  24.438  34.248  1.00 12.11           C  
ATOM   2505  C   ALA B 133       6.195  23.355  35.026  1.00 12.73           C  
ATOM   2506  O   ALA B 133       7.397  23.099  34.771  1.00 15.11           O  
ATOM   2507  CB  ALA B 133       5.461  25.740  35.017  1.00 12.11           C  
ATOM   2508  N   ASN B 134       5.534  22.740  35.997  1.00 14.81           N  
ATOM   2509  CA  ASN B 134       6.253  21.800  36.841  1.00 16.67           C  
ATOM   2510  C   ASN B 134       6.228  20.322  36.400  1.00 16.54           C  
ATOM   2511  O   ASN B 134       6.676  19.443  37.154  1.00 17.49           O  
ATOM   2512  CB  ASN B 134       5.765  21.983  38.282  1.00 17.23           C  
ATOM   2513  CG  ASN B 134       6.144  23.351  38.846  1.00 22.29           C  
ATOM   2514  OD1 ASN B 134       7.349  23.674  39.014  1.00 29.71           O  
ATOM   2515  ND2 ASN B 134       5.140  24.186  39.091  1.00 22.70           N  
ATOM   2516  N   VAL B 135       5.713  20.031  35.193  1.00 15.17           N  
ATOM   2517  CA  VAL B 135       5.619  18.647  34.729  1.00 14.92           C  
ATOM   2518  C   VAL B 135       6.891  18.225  34.050  1.00 15.49           C  
ATOM   2519  O   VAL B 135       7.458  18.980  33.288  1.00 16.38           O  
ATOM   2520  CB  VAL B 135       4.429  18.502  33.722  1.00 13.10           C  
ATOM   2521  CG1 VAL B 135       4.261  17.060  33.205  1.00 14.90           C  
ATOM   2522  CG2 VAL B 135       3.206  18.945  34.448  1.00 13.51           C  
ATOM   2523  N   VAL B 136       7.359  17.011  34.329  1.00 15.81           N  
ATOM   2524  CA  VAL B 136       8.590  16.525  33.780  1.00 18.24           C  
ATOM   2525  C   VAL B 136       8.326  15.975  32.422  1.00 18.16           C  
ATOM   2526  O   VAL B 136       7.462  15.118  32.263  1.00 19.32           O  
ATOM   2527  CB  VAL B 136       9.137  15.306  34.624  1.00 18.83           C  
ATOM   2528  CG1 VAL B 136      10.353  14.671  33.955  1.00 19.66           C  
ATOM   2529  CG2 VAL B 136       9.409  15.744  36.030  1.00 20.00           C  
ATOM   2530  N   GLU B 137       9.092  16.444  31.454  1.00 16.30           N  
ATOM   2531  CA  GLU B 137       9.097  15.919  30.102  1.00 18.92           C  
ATOM   2532  C   GLU B 137      10.010  14.668  30.153  1.00 19.72           C  
ATOM   2533  O   GLU B 137      11.219  14.797  30.328  1.00 19.51           O  
ATOM   2534  CB  GLU B 137       9.674  16.979  29.185  1.00 17.09           C  
ATOM   2535  CG  GLU B 137       9.523  16.669  27.698  1.00 18.27           C  
ATOM   2536  CD  GLU B 137      10.499  15.623  27.212  1.00 20.96           C  
ATOM   2537  OE1 GLU B 137      11.719  15.921  27.162  1.00 22.00           O  
ATOM   2538  OE2 GLU B 137      10.063  14.464  26.889  1.00 22.80           O  
ATOM   2539  N   PRO B 138       9.444  13.458  30.030  1.00 20.94           N  
ATOM   2540  CA  PRO B 138      10.190  12.180  30.202  1.00 21.77           C  
ATOM   2541  C   PRO B 138      11.400  11.884  29.306  1.00 22.18           C  
ATOM   2542  O   PRO B 138      12.307  11.190  29.786  1.00 24.11           O  
ATOM   2543  CB  PRO B 138       9.085  11.137  29.972  1.00 22.40           C  
ATOM   2544  CG  PRO B 138       8.099  11.861  29.049  1.00 23.62           C  
ATOM   2545  CD  PRO B 138       8.027  13.184  29.723  1.00 21.66           C  
ATOM   2546  N   ARG B 139      11.446  12.360  28.053  1.00 22.23           N  
ATOM   2547  CA  ARG B 139      12.624  12.087  27.172  1.00 22.86           C  
ATOM   2548  C   ARG B 139      13.859  12.815  27.725  1.00 23.67           C  
ATOM   2549  O   ARG B 139      14.933  12.223  27.914  1.00 21.86           O  
ATOM   2550  CB  ARG B 139      12.405  12.527  25.707  1.00 24.37           C  
ATOM   2551  CG  ARG B 139      11.209  11.903  25.006  1.00 25.07           C  
ATOM   2552  CD  ARG B 139      11.209  12.244  23.497  1.00 30.04           C  
ATOM   2553  NE  ARG B 139      10.055  11.639  22.833  1.00 31.72           N  
ATOM   2554  CZ  ARG B 139       9.823  10.325  22.764  1.00 34.85           C  
ATOM   2555  NH1 ARG B 139      10.679   9.449  23.302  1.00 32.89           N  
ATOM   2556  NH2 ARG B 139       8.726   9.879  22.157  1.00 34.87           N  
ATOM   2557  N   SER B 140      13.728  14.117  27.952  1.00 22.76           N  
ATOM   2558  CA  SER B 140      14.846  14.925  28.450  1.00 22.76           C  
ATOM   2559  C   SER B 140      14.985  14.793  29.961  1.00 22.47           C  
ATOM   2560  O   SER B 140      16.059  15.068  30.513  1.00 22.97           O  
ATOM   2561  CB  SER B 140      14.598  16.408  28.095  1.00 23.12           C  
ATOM   2562  OG  SER B 140      13.479  16.941  28.812  1.00 20.28           O  
ATOM   2563  N   LYS B 141      13.904  14.385  30.634  1.00 20.76           N  
ATOM   2564  CA  LYS B 141      13.818  14.363  32.115  1.00 21.38           C  
ATOM   2565  C   LYS B 141      13.860  15.748  32.772  1.00 20.75           C  
ATOM   2566  O   LYS B 141      13.955  15.830  33.991  1.00 21.79           O  
ATOM   2567  CB  LYS B 141      14.860  13.417  32.768  1.00 21.80           C  
ATOM   2568  CG  LYS B 141      14.567  11.937  32.505  0.70 24.19           C  
ATOM   2569  CD  LYS B 141      15.653  10.992  33.054  0.70 28.36           C  
ATOM   2570  CE  LYS B 141      17.099  11.416  32.672  0.70 31.10           C  
ATOM   2571  NZ  LYS B 141      17.391  11.467  31.179  0.70 32.27           N  
ATOM   2572  N  ALEU B 142      13.736  16.805  31.955  0.50 19.91           N  
ATOM   2573  N  BLEU B 142      13.740  16.813  31.968  0.50 19.94           N  
ATOM   2574  CA ALEU B 142      13.601  18.193  32.429  0.50 18.90           C  
ATOM   2575  CA BLEU B 142      13.640  18.191  32.478  0.50 18.88           C  
ATOM   2576  C  ALEU B 142      12.132  18.574  32.644  0.50 18.77           C  
ATOM   2577  C  BLEU B 142      12.183  18.653  32.569  0.50 18.70           C  
ATOM   2578  O  ALEU B 142      11.223  17.983  32.043  0.50 19.32           O  
ATOM   2579  O  BLEU B 142      11.334  18.206  31.787  0.50 19.29           O  
ATOM   2580  CB ALEU B 142      14.237  19.159  31.407  0.50 19.36           C  
ATOM   2581  CB BLEU B 142      14.401  19.147  31.553  0.50 19.65           C  
ATOM   2582  CG ALEU B 142      15.773  19.252  31.417  0.50 21.79           C  
ATOM   2583  CG BLEU B 142      15.945  19.162  31.483  0.50 21.35           C  
ATOM   2584  CD1ALEU B 142      16.371  17.915  31.260  0.50 22.49           C  
ATOM   2585  CD1BLEU B 142      16.658  18.723  32.777  0.50 19.95           C  
ATOM   2586  CD2ALEU B 142      16.327  20.185  30.338  0.50 21.44           C  
ATOM   2587  CD2BLEU B 142      16.480  18.444  30.257  0.50 23.42           C  
ATOM   2588  N   LYS B 143      11.889  19.548  33.515  1.00 17.87           N  
ATOM   2589  CA  LYS B 143      10.529  20.121  33.633  1.00 16.27           C  
ATOM   2590  C   LYS B 143      10.264  21.119  32.509  1.00 14.31           C  
ATOM   2591  O   LYS B 143      11.161  21.680  31.926  1.00 13.99           O  
ATOM   2592  CB  LYS B 143      10.362  20.789  34.977  1.00 16.91           C  
ATOM   2593  CG  LYS B 143      10.766  19.852  36.066  0.70 20.34           C  
ATOM   2594  CD  LYS B 143      10.903  20.558  37.386  0.70 26.09           C  
ATOM   2595  CE  LYS B 143       9.672  20.368  38.263  0.70 26.58           C  
ATOM   2596  NZ  LYS B 143      10.124  20.260  39.695  0.70 23.16           N  
ATOM   2597  N   VAL B 144       8.996  21.304  32.170  1.00 13.34           N  
ATOM   2598  CA  VAL B 144       8.666  22.201  31.092  1.00 11.53           C  
ATOM   2599  C   VAL B 144       9.255  23.576  31.368  1.00 11.44           C  
ATOM   2600  O   VAL B 144       9.761  24.245  30.473  1.00 11.20           O  
ATOM   2601  CB  VAL B 144       7.130  22.243  30.893  1.00  9.67           C  
ATOM   2602  CG1 VAL B 144       6.673  23.372  29.889  1.00 11.58           C  
ATOM   2603  CG2 VAL B 144       6.678  20.887  30.322  1.00 12.89           C  
ATOM   2604  N   LYS B 145       9.217  24.006  32.617  1.00 12.22           N  
ATOM   2605  CA  LYS B 145       9.823  25.280  32.944  1.00 12.78           C  
ATOM   2606  C   LYS B 145      11.319  25.342  32.680  1.00 13.76           C  
ATOM   2607  O   LYS B 145      11.834  26.455  32.488  1.00 16.47           O  
ATOM   2608  CB  LYS B 145       9.517  25.711  34.407  1.00 12.39           C  
ATOM   2609  CG  LYS B 145      10.265  24.993  35.415  1.00 17.42           C  
ATOM   2610  CD  LYS B 145       9.856  25.477  36.812  1.00 19.02           C  
ATOM   2611  CE  LYS B 145      10.198  24.504  37.863  0.70 21.97           C  
ATOM   2612  NZ  LYS B 145       9.716  25.132  39.166  0.70 24.58           N  
ATOM   2613  N   ASP B 146      12.028  24.206  32.604  1.00 14.34           N  
ATOM   2614  CA  ASP B 146      13.455  24.222  32.285  1.00 15.73           C  
ATOM   2615  C   ASP B 146      13.651  24.132  30.757  1.00 15.95           C  
ATOM   2616  O   ASP B 146      14.720  24.404  30.270  1.00 19.39           O  
ATOM   2617  CB  ASP B 146      14.111  22.975  32.884  1.00 16.19           C  
ATOM   2618  CG  ASP B 146      13.954  22.889  34.349  1.00 22.00           C  
ATOM   2619  OD1 ASP B 146      14.146  23.940  35.002  1.00 25.22           O  
ATOM   2620  OD2 ASP B 146      13.640  21.760  34.842  1.00 29.26           O  
ATOM   2621  N   LEU B 147      12.606  23.742  30.024  1.00 15.36           N  
ATOM   2622  CA  LEU B 147      12.703  23.658  28.571  1.00 13.64           C  
ATOM   2623  C   LEU B 147      12.284  24.941  27.817  1.00 13.29           C  
ATOM   2624  O   LEU B 147      12.791  25.244  26.729  1.00 13.50           O  
ATOM   2625  CB  LEU B 147      11.856  22.476  28.095  1.00 14.48           C  
ATOM   2626  CG  LEU B 147      12.310  21.061  28.490  1.00 16.01           C  
ATOM   2627  CD1 LEU B 147      11.279  20.095  28.062  1.00 15.41           C  
ATOM   2628  CD2 LEU B 147      13.625  20.666  27.845  1.00 17.30           C  
ATOM   2629  N   VAL B 148      11.301  25.644  28.355  1.00 11.08           N  
ATOM   2630  CA  VAL B 148      10.758  26.780  27.659  1.00 10.75           C  
ATOM   2631  C   VAL B 148      11.817  27.871  27.418  1.00 11.16           C  
ATOM   2632  O   VAL B 148      12.714  28.095  28.234  1.00 11.74           O  
ATOM   2633  CB  VAL B 148       9.556  27.354  28.466  1.00 10.09           C  
ATOM   2634  CG1 VAL B 148      10.010  27.994  29.798  1.00 10.06           C  
ATOM   2635  CG2 VAL B 148       8.728  28.373  27.619  1.00  8.16           C  
ATOM   2636  N   PHE B 149      11.738  28.491  26.261  1.00 10.92           N  
ATOM   2637  CA  PHE B 149      12.703  29.503  25.847  1.00 11.56           C  
ATOM   2638  C   PHE B 149      12.026  30.716  25.224  1.00 13.42           C  
ATOM   2639  O   PHE B 149      10.866  30.645  24.732  1.00 12.34           O  
ATOM   2640  CB  PHE B 149      13.759  28.876  24.951  1.00 10.22           C  
ATOM   2641  CG  PHE B 149      13.204  28.208  23.698  1.00 10.16           C  
ATOM   2642  CD1 PHE B 149      13.041  28.945  22.564  1.00  9.48           C  
ATOM   2643  CD2 PHE B 149      12.914  26.838  23.656  1.00 12.23           C  
ATOM   2644  CE1 PHE B 149      12.554  28.353  21.394  1.00 13.52           C  
ATOM   2645  CE2 PHE B 149      12.421  26.244  22.485  1.00 13.49           C  
ATOM   2646  CZ  PHE B 149      12.259  27.006  21.364  1.00 14.59           C  
ATOM   2647  N   VAL B 150      12.719  31.860  25.212  1.00 12.83           N  
ATOM   2648  CA  VAL B 150      12.148  33.085  24.646  1.00 13.34           C  
ATOM   2649  C   VAL B 150      12.019  32.961  23.121  1.00 11.76           C  
ATOM   2650  O   VAL B 150      12.932  32.429  22.439  1.00 15.24           O  
ATOM   2651  CB  VAL B 150      13.080  34.319  24.966  1.00 12.93           C  
ATOM   2652  CG1 VAL B 150      12.702  35.545  24.122  1.00 15.10           C  
ATOM   2653  CG2 VAL B 150      13.028  34.622  26.481  1.00 15.74           C  
ATOM   2654  N   ASP B 151      10.877  33.371  22.581  1.00 13.23           N  
ATOM   2655  CA  ASP B 151      10.719  33.370  21.139  1.00 13.19           C  
ATOM   2656  C   ASP B 151       9.777  34.499  20.834  1.00 12.86           C  
ATOM   2657  O   ASP B 151       8.658  34.445  21.206  1.00 12.75           O  
ATOM   2658  CB  ASP B 151      10.119  32.072  20.689  1.00 14.15           C  
ATOM   2659  CG  ASP B 151      10.262  31.828  19.159  1.00 18.64           C  
ATOM   2660  OD1 ASP B 151      10.020  32.756  18.371  1.00 18.24           O  
ATOM   2661  OD2 ASP B 151      10.655  30.702  18.750  1.00 21.17           O  
ATOM   2662  N  AASP B 152      10.233  35.504  20.117  0.70 13.71           N  
ATOM   2663  N  BASP B 152      10.260  35.528  20.139  0.30 12.96           N  
ATOM   2664  CA AASP B 152       9.401  36.652  19.803  0.70 14.49           C  
ATOM   2665  CA BASP B 152       9.413  36.672  19.784  0.30 12.94           C  
ATOM   2666  C  AASP B 152       8.455  36.396  18.635  0.70 13.70           C  
ATOM   2667  C  BASP B 152       8.361  36.333  18.747  0.30 12.75           C  
ATOM   2668  O  AASP B 152       7.640  37.295  18.240  0.70 14.36           O  
ATOM   2669  O  BASP B 152       7.386  37.104  18.566  0.30 13.05           O  
ATOM   2670  CB AASP B 152      10.351  37.816  19.488  0.70 16.01           C  
ATOM   2671  CB BASP B 152      10.244  37.900  19.338  0.30 13.52           C  
ATOM   2672  CG AASP B 152      11.023  38.379  20.757  0.70 20.62           C  
ATOM   2673  CG BASP B 152      11.071  37.663  18.084  0.30 13.68           C  
ATOM   2674  OD1AASP B 152      10.532  38.139  21.908  0.70 23.95           O  
ATOM   2675  OD1BASP B 152      11.033  36.584  17.471  0.30 18.59           O  
ATOM   2676  OD2AASP B 152      12.019  39.096  20.589  0.70 24.78           O  
ATOM   2677  OD2BASP B 152      11.802  38.594  17.707  0.30 18.33           O  
ATOM   2678  N   SER B 153       8.522  35.183  18.087  1.00 11.59           N  
ATOM   2679  CA  SER B 153       7.501  34.789  17.084  1.00 12.32           C  
ATOM   2680  C   SER B 153       6.208  34.173  17.707  1.00 11.27           C  
ATOM   2681  O   SER B 153       5.279  33.854  16.955  1.00 11.07           O  
ATOM   2682  CB  SER B 153       8.042  33.841  16.018  1.00 12.70           C  
ATOM   2683  OG  SER B 153       8.247  32.565  16.656  1.00 15.66           O  
ATOM   2684  N   VAL B 154       6.154  34.084  19.052  1.00  9.03           N  
ATOM   2685  CA  VAL B 154       5.033  33.528  19.818  1.00  8.72           C  
ATOM   2686  C   VAL B 154       4.586  34.627  20.779  1.00  9.26           C  
ATOM   2687  O   VAL B 154       5.384  35.066  21.601  1.00  9.67           O  
ATOM   2688  CB  VAL B 154       5.478  32.305  20.574  1.00  8.62           C  
ATOM   2689  CG1 VAL B 154       4.398  31.778  21.535  1.00  7.13           C  
ATOM   2690  CG2 VAL B 154       5.943  31.235  19.640  1.00  6.79           C  
ATOM   2691  N   LYS B 155       3.384  35.139  20.528  1.00  8.02           N  
ATOM   2692  CA  LYS B 155       2.838  36.258  21.285  1.00 10.13           C  
ATOM   2693  C   LYS B 155       1.470  35.958  21.836  1.00  7.98           C  
ATOM   2694  O   LYS B 155       0.603  35.404  21.150  1.00  9.86           O  
ATOM   2695  CB  LYS B 155       2.750  37.515  20.371  1.00  9.01           C  
ATOM   2696  CG  LYS B 155       4.061  37.929  19.822  1.00 12.73           C  
ATOM   2697  CD  LYS B 155       3.927  39.230  19.035  0.50 13.57           C  
ATOM   2698  CE  LYS B 155       3.905  40.474  19.889  0.50 14.85           C  
ATOM   2699  NZ  LYS B 155       3.742  41.706  18.984  0.50 16.23           N  
ATOM   2700  N   ARG B 156       1.202  36.368  23.078  1.00  9.66           N  
ATOM   2701  CA  ARG B 156      -0.099  36.115  23.588  1.00  7.25           C  
ATOM   2702  C   ARG B 156      -1.115  36.807  22.676  1.00  8.78           C  
ATOM   2703  O   ARG B 156      -0.934  37.965  22.265  1.00  9.67           O  
ATOM   2704  CB  ARG B 156      -0.190  36.591  25.133  1.00  8.37           C  
ATOM   2705  CG  ARG B 156      -1.480  36.040  25.776  1.00 13.08           C  
ATOM   2706  CD  ARG B 156      -1.545  36.108  27.250  1.00 16.81           C  
ATOM   2707  NE  ARG B 156      -2.894  35.920  27.789  1.00 17.60           N  
ATOM   2708  CZ  ARG B 156      -3.149  35.643  29.066  1.00 20.64           C  
ATOM   2709  NH1 ARG B 156      -2.144  35.525  29.925  1.00 17.02           N  
ATOM   2710  NH2 ARG B 156      -4.402  35.469  29.467  1.00 18.97           N  
ATOM   2711  N   TYR B 157      -2.237  36.143  22.397  1.00  9.41           N  
ATOM   2712  CA  TYR B 157      -3.231  36.628  21.418  1.00 10.10           C  
ATOM   2713  C   TYR B 157      -4.288  37.527  22.053  1.00 12.32           C  
ATOM   2714  O   TYR B 157      -4.714  38.486  21.430  1.00 12.14           O  
ATOM   2715  CB  TYR B 157      -3.955  35.441  20.805  1.00  9.31           C  
ATOM   2716  CG  TYR B 157      -4.961  35.828  19.756  1.00 10.64           C  
ATOM   2717  CD1 TYR B 157      -4.538  36.555  18.608  1.00 12.98           C  
ATOM   2718  CD2 TYR B 157      -6.307  35.490  19.888  1.00 12.62           C  
ATOM   2719  CE1 TYR B 157      -5.439  36.890  17.629  1.00 11.54           C  
ATOM   2720  CE2 TYR B 157      -7.224  35.845  18.913  1.00 14.23           C  
ATOM   2721  CZ  TYR B 157      -6.769  36.541  17.789  1.00 12.58           C  
ATOM   2722  OH  TYR B 157      -7.699  36.928  16.864  1.00 18.75           O  
ATOM   2723  N   LYS B 158      -4.664  37.173  23.282  1.00 13.63           N  
ATOM   2724  CA  LYS B 158      -5.683  37.840  24.113  1.00 17.10           C  
ATOM   2725  C   LYS B 158      -5.352  37.621  25.586  1.00 17.49           C  
ATOM   2726  O   LYS B 158      -4.734  36.588  26.004  0.80 17.09           O  
ATOM   2727  CB  LYS B 158      -7.002  37.116  23.949  1.00 18.80           C  
ATOM   2728  CG  LYS B 158      -7.922  37.757  23.046  1.00 21.02           C  
ATOM   2729  CD  LYS B 158      -9.219  36.935  23.127  1.00 25.39           C  
ATOM   2730  CE  LYS B 158     -10.286  37.469  22.207  1.00 31.48           C  
ATOM   2731  NZ  LYS B 158     -11.410  36.510  22.241  1.00 33.09           N  
ATOM   2732  OXT LYS B 158      -5.790  38.404  26.435  0.80 16.39           O  
TER    2733      LYS B 158                                                      
HETATM 2734  O1  B55 A 159       0.784  -1.603  11.105  1.00  6.53           O  
HETATM 2735  C5  B55 A 159       1.432  -2.105  12.024  1.00  4.08           C  
HETATM 2736  C2  B55 A 159       1.576  -1.541  13.363  1.00  6.43           C  
HETATM 2737  N1  B55 A 159       1.091  -0.362  13.901  1.00  7.00           N  
HETATM 2738  N4  B55 A 159       2.096  -3.322  11.982  1.00  5.72           N  
HETATM 2739  C4  B55 A 159       2.822  -3.925  13.004  1.00  5.54           C  
HETATM 2740  N3  B55 A 159       3.401  -5.121  12.740  1.00  5.38           N  
HETATM 2741  N2  B55 A 159       2.928  -3.432  14.203  1.00  7.28           N  
HETATM 2742  C3  B55 A 159       2.294  -2.230  14.264  1.00  4.93           C  
HETATM 2743  N5  B55 A 159       2.261  -1.457  15.432  1.00  8.73           N  
HETATM 2744  C1  B55 A 159       1.513  -0.384  15.144  1.00  5.36           C  
HETATM 2745  S1  B55 A 159       1.193   0.813  16.388  1.00 13.59           S  
HETATM 2746  O1  B55 B 163       0.438  24.544  15.188  1.00  8.68           O  
HETATM 2747  C5  B55 B 163       1.408  25.049  14.593  1.00  7.12           C  
HETATM 2748  C2  B55 B 163       2.002  24.470  13.398  1.00  7.07           C  
HETATM 2749  N1  B55 B 163       1.746  23.312  12.722  1.00  7.26           N  
HETATM 2750  N4  B55 B 163       2.031  26.268  14.935  1.00  6.12           N  
HETATM 2751  C4  B55 B 163       3.053  26.833  14.252  1.00  6.40           C  
HETATM 2752  N3  B55 B 163       3.509  28.022  14.692  1.00  6.54           N  
HETATM 2753  N2  B55 B 163       3.565  26.293  13.144  1.00  6.89           N  
HETATM 2754  C3  B55 B 163       3.036  25.120  12.792  1.00  9.30           C  
HETATM 2755  N5  B55 B 163       3.423  24.373  11.690  1.00  4.96           N  
HETATM 2756  C1  B55 B 163       2.579  23.326  11.708  1.00  4.88           C  
HETATM 2757  S1  B55 B 163       2.756  22.134  10.435  1.00 10.92           S  
HETATM 2758  O   HOH A 160       8.021  -5.294  11.325  1.00  9.02           O  
HETATM 2759  O   HOH A 161      -5.013 -10.659  14.280  1.00  9.07           O  
HETATM 2760  O   HOH A 162      -7.307  16.898   1.121  1.00 18.41           O  
HETATM 2761  O   HOH A 163      10.273  14.334  -5.939  1.00 24.95           O  
HETATM 2762  O   HOH A 164      10.385  -6.744  -5.461  1.00 22.08           O  
HETATM 2763  O   HOH A 165       3.366  19.122  -1.094  1.00 10.72           O  
HETATM 2764  O   HOH A 166     -10.356   2.202  16.607  1.00 21.29           O  
HETATM 2765  O   HOH A 167      11.709 -10.745  14.028  1.00 23.56           O  
HETATM 2766  O   HOH A 168      -9.368   8.936  -7.796  1.00  6.29           O  
HETATM 2767  O   HOH A 169       9.531  10.767  -0.116  1.00 10.63           O  
HETATM 2768  O   HOH A 170       6.841  11.572  -8.498  1.00 11.37           O  
HETATM 2769  O   HOH A 171       8.373 -10.808   0.086  1.00 29.52           O  
HETATM 2770  O   HOH A 172      10.907 -14.503   6.345  1.00 30.38           O  
HETATM 2771  O   HOH A 173       1.593   9.890   7.354  1.00 14.22           O  
HETATM 2772  O   HOH A 174       4.706  -0.159  -8.654  1.00 10.32           O  
HETATM 2773  O   HOH A 175      -9.321 -10.494   7.419  1.00 14.00           O  
HETATM 2774  O   HOH A 176      -2.450  -4.022  -8.246  1.00 12.67           O  
HETATM 2775  O   HOH A 177     -18.741  -1.410   6.594  1.00 28.40           O  
HETATM 2776  O   HOH A 178      22.002   3.784  -2.832  1.00 20.98           O  
HETATM 2777  O   HOH A 179     -16.465   0.011   5.913  1.00 28.28           O  
HETATM 2778  O   HOH A 180      -9.267  -2.608  -2.586  1.00 22.71           O  
HETATM 2779  O   HOH A 181       4.876  14.146 -12.668  1.00 23.23           O  
HETATM 2780  O   HOH A 182      -3.699 -13.576  12.970  1.00 27.79           O  
HETATM 2781  O   HOH A 183     -19.280   1.613  10.624  1.00 22.49           O  
HETATM 2782  O   HOH A 184       9.219  -7.834  -0.627  1.00  9.22           O  
HETATM 2783  O   HOH A 185      12.594  -5.305   6.286  1.00  8.52           O  
HETATM 2784  O   HOH A 186       5.364  -8.777  18.765  1.00 21.46           O  
HETATM 2785  O   HOH A 187      -9.490 -10.038  13.321  1.00 16.42           O  
HETATM 2786  O   HOH A 188     -17.027  -1.719  22.873  1.00 28.15           O  
HETATM 2787  O   HOH A 189       0.204   0.518   8.916  1.00 27.68           O  
HETATM 2788  O   HOH A 190      19.573  12.596   2.614  1.00 27.29           O  
HETATM 2789  O   HOH A 191     -12.667  14.342  -4.117  1.00 26.23           O  
HETATM 2790  O   HOH A 192      -8.426  10.216  -9.516  1.00 28.46           O  
HETATM 2791  O   HOH A 193      -1.775 -10.781  -0.535  1.00 15.22           O  
HETATM 2792  O   HOH A 194      -1.584  21.928   1.219  1.00 16.30           O  
HETATM 2793  O   HOH A 195      -8.953  -1.571  -5.236  1.00 24.55           O  
HETATM 2794  O   HOH A 196       7.622 -14.040   0.933  1.00 33.67           O  
HETATM 2795  O   HOH A 197       5.953  -0.855 -10.898  1.00 24.81           O  
HETATM 2796  O   HOH A 198       1.457  -0.924  19.341  1.00 18.10           O  
HETATM 2797  O   HOH A 199      10.896   8.790  -1.973  1.00 27.05           O  
HETATM 2798  O   HOH A 200     -17.670  -3.137  15.406  1.00 21.35           O  
HETATM 2799  O   HOH A 201       2.793  -1.760   5.561  1.00 10.85           O  
HETATM 2800  O   HOH A 202      -4.693  11.034  -9.711  1.00 17.02           O  
HETATM 2801  O   HOH A 203       0.042   2.622   8.442  1.00 19.88           O  
HETATM 2802  O   HOH A 204      15.729   4.101  10.455  1.00 35.63           O  
HETATM 2803  O   HOH A 205     -11.989   6.618  -8.965  1.00 27.81           O  
HETATM 2804  O   HOH A 206      -8.023  17.550  -6.325  1.00 29.16           O  
HETATM 2805  O   HOH A 207      -3.540  21.962   3.001  1.00 23.31           O  
HETATM 2806  O   HOH A 208     -16.621  -4.633  13.392  1.00 32.82           O  
HETATM 2807  O   HOH A 209      -4.872  -1.888  14.406  1.00 24.05           O  
HETATM 2808  O   HOH A 210       0.872   5.377  11.750  1.00 42.69           O  
HETATM 2809  O   HOH A 211      13.909   5.576   8.665  1.00 29.98           O  
HETATM 2810  O   HOH A 213      20.791  -4.002   2.474  1.00 29.28           O  
HETATM 2811  O   HOH A 214       9.259   0.379  17.789  1.00 31.00           O  
HETATM 2812  O   HOH A 215       3.804   2.808   8.428  1.00 16.00           O  
HETATM 2813  O   HOH A 216     -23.975  -4.381  20.268  1.00 19.92           O  
HETATM 2814  O   HOH A 217     -16.374  -6.362  22.195  1.00 17.74           O  
HETATM 2815  O   HOH A 218       4.731  10.142   7.172  1.00 13.90           O  
HETATM 2816  O   HOH A 219      -8.561  16.547  -1.106  1.00 33.95           O  
HETATM 2817  O   HOH A 220      -7.705  18.846   2.486  1.00 28.33           O  
HETATM 2818  O   HOH A 221       9.052  -2.489  -7.537  1.00 14.63           O  
HETATM 2819  O   HOH A 222      13.827  -6.239  -4.520  1.00 15.58           O  
HETATM 2820  O   HOH A 223     -11.520   9.533   3.299  1.00 19.41           O  
HETATM 2821  O   HOH A 224      -5.394   5.743  12.688  1.00 35.94           O  
HETATM 2822  O   HOH A 225       5.029 -11.543  22.170  1.00 17.05           O  
HETATM 2823  O   HOH A 226      -2.136  -1.125  19.534  1.00 23.69           O  
HETATM 2824  O   HOH A 227       7.764   7.834  -4.490  1.00 13.09           O  
HETATM 2825  O   HOH A 228      -9.164  15.100  -4.092  1.00 20.58           O  
HETATM 2826  O   HOH A 229       3.418 -10.221  20.190  1.00 15.80           O  
HETATM 2827  O   HOH A 230      19.380  -5.586   4.109  1.00 26.78           O  
HETATM 2828  O   HOH A 231      -1.909  22.429 -14.338  1.00 34.77           O  
HETATM 2829  O   HOH A 232      -7.651 -13.629   8.812  1.00 28.07           O  
HETATM 2830  O   HOH A 233       2.857 -12.865  15.889  1.00 28.88           O  
HETATM 2831  O   HOH A 234       7.989  -3.672  19.678  1.00 24.68           O  
HETATM 2832  O   HOH A 235       6.090  18.906  -1.098  1.00 23.28           O  
HETATM 2833  O   HOH A 236       6.487  -7.491  12.480  1.00 12.90           O  
HETATM 2834  O   HOH A 237      -8.768 -10.674  10.049  1.00 16.23           O  
HETATM 2835  O   HOH A 238     -12.199   4.267  17.509  1.00 31.93           O  
HETATM 2836  O   HOH A 239      -8.915 -12.332   5.448  1.00 16.14           O  
HETATM 2837  O   HOH A 240       9.985  -8.634  -4.112  1.00 19.93           O  
HETATM 2838  O   HOH A 241       6.413 -14.702   3.213  1.00 27.77           O  
HETATM 2839  O   HOH A 242       2.447   0.659   7.238  1.00 11.88           O  
HETATM 2840  O   HOH A 243       5.045  12.282  10.446  1.00 24.47           O  
HETATM 2841  O   HOH A 244     -13.111  -3.734   0.242  1.00 26.19           O  
HETATM 2842  O   HOH A 245       8.871  -6.364  17.205  1.00 34.39           O  
HETATM 2843  O   HOH A 246       6.058  18.619  -4.825  1.00 27.97           O  
HETATM 2844  O   HOH A 247      10.321   0.271  -8.366  1.00 17.74           O  
HETATM 2845  O   HOH A 248     -10.931  -3.099  -6.216  1.00 30.53           O  
HETATM 2846  O   HOH A 249       6.812 -15.950  -0.400  1.00 29.40           O  
HETATM 2847  O   HOH A 250     -10.599  -8.862  15.604  1.00 29.33           O  
HETATM 2848  O   HOH A 251      11.047  -5.072  11.627  1.00 20.17           O  
HETATM 2849  O   HOH A 252       8.982 -14.783   7.430  1.00 28.53           O  
HETATM 2850  O   HOH A 253     -19.845  -0.421   9.007  1.00 29.24           O  
HETATM 2851  O   HOH A 254       8.878 -11.814   4.419  1.00 20.57           O  
HETATM 2852  O   HOH A 255      -3.276 -17.703   3.412  1.00 18.00           O  
HETATM 2853  O   HOH A 256      11.856 -11.818   5.588  1.00 16.63           O  
HETATM 2854  O   HOH A 257     -12.635  -7.027  17.851  1.00 22.42           O  
HETATM 2855  O   HOH A 258     -11.522  -7.999   1.839  1.00 25.73           O  
HETATM 2856  O   HOH A 259       1.447  -5.133  25.601  1.00 19.50           O  
HETATM 2857  O   HOH A 260     -16.925   2.568   7.323  1.00 25.47           O  
HETATM 2858  O   HOH A 261      -7.552  -9.435  15.272  1.00 17.00           O  
HETATM 2859  O   HOH A 262     -13.322   5.245  -7.179  1.00 21.26           O  
HETATM 2860  O   HOH A 263      20.272   1.443  -3.145  1.00 17.17           O  
HETATM 2861  O   HOH A 264     -12.488   3.325  -5.469  1.00 18.32           O  
HETATM 2862  O   HOH A 265      18.572  -9.206   6.112  1.00 22.35           O  
HETATM 2863  O   HOH A 266       9.742 -12.319   6.231  1.00 19.01           O  
HETATM 2864  O   HOH A 267       1.623 -15.131   9.720  1.00 26.88           O  
HETATM 2865  O   HOH A 268      -0.285   1.477  12.834  1.00 20.60           O  
HETATM 2866  O   HOH A 269       7.485  15.924  11.778  1.00 23.45           O  
HETATM 2867  O   HOH A 270       8.255   2.355  -8.430  1.00 19.47           O  
HETATM 2868  O   HOH A 271      -3.125   8.927   8.935  1.00 26.66           O  
HETATM 2869  O   HOH A 272       8.398   7.384  -7.268  1.00 16.70           O  
HETATM 2870  O   HOH A 273       3.346 -17.021   4.433  1.00 24.73           O  
HETATM 2871  O   HOH A 274      -2.976  17.951   6.629  1.00 23.58           O  
HETATM 2872  O   HOH A 275     -13.976  -3.175   6.314  1.00 18.49           O  
HETATM 2873  O   HOH A 276      11.089   6.845  -8.001  1.00 26.24           O  
HETATM 2874  O   HOH A 277     -13.747  -5.022  11.002  1.00 29.71           O  
HETATM 2875  O   HOH A 278       8.473  -6.320  -7.179  1.00 24.12           O  
HETATM 2876  O   HOH A 279       2.328   1.028 -11.543  1.00 22.70           O  
HETATM 2877  O   HOH A 280      13.457   7.350  -6.727  1.00 17.63           O  
HETATM 2878  O   HOH A 281       1.758  13.164  10.967  1.00 25.92           O  
HETATM 2879  O   HOH A 282      -9.105   7.017  -9.351  1.00 16.27           O  
HETATM 2880  O   HOH A 283     -11.620   9.361  -8.724  1.00 24.78           O  
HETATM 2881  O   HOH A 284       8.810  10.060  -7.941  1.00 20.79           O  
HETATM 2882  O   HOH A 285      13.998 -12.556  11.906  1.00 22.15           O  
HETATM 2883  O   HOH A 286      22.784   8.394   3.843  1.00 18.63           O  
HETATM 2884  O   HOH A 287       3.529 -13.356  10.705  1.00 21.02           O  
HETATM 2885  O   HOH B 159      -2.155   3.747  27.364  1.00 12.90           O  
HETATM 2886  O   HOH B 160      13.596  23.520  24.837  1.00 24.17           O  
HETATM 2887  O   HOH B 161      10.535  24.884  15.852  1.00 19.97           O  
HETATM 2888  O   HOH B 162     -13.751   7.120  14.377  1.00 22.86           O  
HETATM 2889  O   HOH B 164       7.345  28.118  17.481  1.00 11.59           O  
HETATM 2890  O   HOH B 165       0.889  18.905  14.804  1.00 30.46           O  
HETATM 2891  O   HOH B 166      -2.490  23.018  35.281  1.00 10.99           O  
HETATM 2892  O   HOH B 167      -3.718  33.764  10.341  1.00 10.00           O  
HETATM 2893  O   HOH B 168       0.716  38.235  17.086  1.00 21.53           O  
HETATM 2894  O   HOH B 169       5.786  15.348  36.282  1.00 23.88           O  
HETATM 2895  O   HOH B 170     -13.214  19.249  35.102  1.00 35.50           O  
HETATM 2896  O   HOH B 171       9.894  28.081  24.000  1.00  9.13           O  
HETATM 2897  O   HOH B 172      -2.928  36.546  12.027  1.00 18.58           O  
HETATM 2898  O   HOH B 173       3.137  15.952  36.812  1.00 24.09           O  
HETATM 2899  O   HOH B 174      13.973  25.734  18.409  1.00 28.81           O  
HETATM 2900  O   HOH B 175     -14.713   7.734  25.150  1.00 29.34           O  
HETATM 2901  O   HOH B 176       6.514   6.658  17.001  1.00 26.27           O  
HETATM 2902  O   HOH B 177     -11.540   6.798  21.673  1.00 18.72           O  
HETATM 2903  O   HOH B 178       3.420  34.479  28.286  1.00 17.68           O  
HETATM 2904  O   HOH B 179       5.558  34.844  24.709  1.00 14.91           O  
HETATM 2905  O   HOH B 180       8.918  34.499  24.503  1.00 12.85           O  
HETATM 2906  O   HOH B 181      -5.680   5.116  18.146  1.00 21.47           O  
HETATM 2907  O   HOH B 182       7.054  31.612   9.667  1.00 26.55           O  
HETATM 2908  O   HOH B 183      -8.284  32.872   9.557  1.00 11.85           O  
HETATM 2909  O   HOH B 184     -15.448  13.060  13.710  1.00 29.49           O  
HETATM 2910  O   HOH B 185      -6.491  40.914  26.069  1.00 19.32           O  
HETATM 2911  O   HOH B 186      -0.896  38.840  19.439  1.00 29.40           O  
HETATM 2912  O   HOH B 187      -4.014   3.152  39.491  1.00 27.53           O  
HETATM 2913  O   HOH B 188      15.428  27.269  28.076  1.00 21.19           O  
HETATM 2914  O   HOH B 189       6.679  30.312  15.857  1.00 12.38           O  
HETATM 2915  O   HOH B 190      -9.163  26.911  32.337  1.00 13.42           O  
HETATM 2916  O   HOH B 191     -16.258  15.844  31.253  1.00 25.77           O  
HETATM 2917  O   HOH B 192      -2.811   2.296  29.543  1.00 20.80           O  
HETATM 2918  O   HOH B 193      11.235  22.699  12.108  1.00 26.38           O  
HETATM 2919  O   HOH B 194     -16.608  28.891  19.358  1.00 36.99           O  
HETATM 2920  O   HOH B 195       2.247  12.765  20.133  1.00 21.37           O  
HETATM 2921  O   HOH B 196      -1.007  11.153  35.592  1.00 14.40           O  
HETATM 2922  O   HOH B 197       1.863  25.280  35.628  1.00 20.51           O  
HETATM 2923  O   HOH B 198     -15.790  23.633  26.840  1.00 26.06           O  
HETATM 2924  O   HOH B 199      12.850  35.380  19.144  1.00 21.42           O  
HETATM 2925  O   HOH B 200      16.046  33.808  28.184  1.00 22.63           O  
HETATM 2926  O   HOH B 201      18.336  31.163  29.395  1.00 29.64           O  
HETATM 2927  O   HOH B 202       3.107  36.920  27.333  1.00 17.84           O  
HETATM 2928  O   HOH B 203       7.552  10.425  15.894  1.00 27.61           O  
HETATM 2929  O   HOH B 204       4.720  30.492  29.127  1.00 13.20           O  
HETATM 2930  O   HOH B 205      -5.867  21.769  37.201  1.00 22.18           O  
HETATM 2931  O   HOH B 206      -2.381  16.019  14.830  1.00 31.35           O  
HETATM 2932  O   HOH B 207     -10.091  33.817  15.247  1.00 12.54           O  
HETATM 2933  O   HOH B 208      -0.701  13.014  19.005  1.00 19.58           O  
HETATM 2934  O   HOH B 209       0.606   9.949  15.731  1.00 29.03           O  
HETATM 2935  O   HOH B 210       3.929  23.783   7.976  1.00 18.18           O  
HETATM 2936  O   HOH B 211       0.169  21.286  13.499  1.00 20.39           O  
HETATM 2937  O   HOH B 212     -13.973  33.258   9.194  1.00 30.18           O  
HETATM 2938  O   HOH B 213      18.409  13.805  29.217  1.00 18.78           O  
HETATM 2939  O   HOH B 214       0.500  35.958  29.842  1.00 25.61           O  
HETATM 2940  O   HOH B 215      -3.463  24.648  10.906  1.00 41.61           O  
HETATM 2941  O   HOH B 216      16.596  29.819  27.089  1.00 32.44           O  
HETATM 2942  O   HOH B 217      13.725  31.852  19.987  1.00 29.14           O  
HETATM 2943  O   HOH B 218       1.180  39.708  22.739  1.00 27.70           O  
HETATM 2944  O   HOH B 219      -2.813  23.691  37.750  1.00 23.42           O  
HETATM 2945  O   HOH B 220       6.175  28.285   1.718  1.00 36.19           O  
HETATM 2946  O   HOH B 221     -11.250  26.042  31.970  1.00 29.61           O  
HETATM 2947  O   HOH B 222     -18.519  12.383  22.212  1.00 27.72           O  
HETATM 2948  O   HOH B 223     -12.821   5.631  23.839  1.00 28.01           O  
HETATM 2949  O   HOH B 224       7.123  35.112  22.981  1.00  6.56           O  
HETATM 2950  O   HOH B 225     -13.160  32.119  22.427  1.00 29.91           O  
HETATM 2951  O   HOH B 226      -8.561  33.779  12.499  1.00 29.46           O  
HETATM 2952  O   HOH B 227      -3.401  19.497  37.895  1.00 31.93           O  
HETATM 2953  O   HOH B 228      -4.515  14.202  15.934  1.00 27.68           O  
HETATM 2954  O   HOH B 229      -5.234  20.669  10.231  1.00 23.86           O  
HETATM 2955  O   HOH B 230      -3.313  40.609  16.423  1.00 31.90           O  
HETATM 2956  O   HOH B 231     -12.814  26.903  26.210  1.00 24.21           O  
HETATM 2957  O   HOH B 232       9.244  36.742  25.607  1.00 22.72           O  
HETATM 2958  O   HOH B 233      -6.038   1.151  23.744  1.00 18.77           O  
HETATM 2959  O   HOH B 234       3.382  37.021  24.798  1.00 19.21           O  
HETATM 2960  O   HOH B 235      -8.485  20.998   6.538  1.00 27.38           O  
HETATM 2961  O   HOH B 236      -7.509   3.115  16.048  1.00 25.63           O  
HETATM 2962  O   HOH B 237     -11.468   4.315  20.387  1.00 26.67           O  
HETATM 2963  O   HOH B 238     -18.085  20.455  12.335  1.00 36.70           O  
HETATM 2964  O   HOH B 239     -11.483  34.357  10.828  1.00 24.68           O  
HETATM 2965  O   HOH B 240     -10.354  33.853   8.904  1.00 35.67           O  
HETATM 2966  O   HOH B 241     -12.979   9.493  33.001  1.00 28.66           O  
HETATM 2967  O   HOH B 242     -10.128  27.152   3.215  1.00 28.88           O  
HETATM 2968  O   HOH B 243     -12.448  29.797  21.955  1.00 34.37           O  
HETATM 2969  O   HOH B 244       6.195  34.399  27.343  1.00 19.94           O  
HETATM 2970  O   HOH B 245      15.368  31.817  26.476  1.00 16.52           O  
HETATM 2971  O   HOH B 246      -0.714  39.452  13.479  1.00 29.39           O  
HETATM 2972  O   HOH B 247      -0.641   4.291  31.463  1.00 28.03           O  
HETATM 2973  O   HOH B 248       0.433  24.639  21.148  1.00 11.28           O  
HETATM 2974  O   HOH B 249      -1.742  23.689  13.723  1.00 21.77           O  
HETATM 2975  O   HOH B 250     -16.036  14.256  29.317  1.00  6.10           O  
HETATM 2976  O   HOH B 251       4.414  35.808  11.757  1.00 29.87           O  
HETATM 2977  O   HOH B 252       5.671  33.317   7.774  1.00 16.93           O  
HETATM 2978  O   HOH B 253     -10.231  35.703  17.038  1.00 17.24           O  
HETATM 2979  O   HOH B 254      -5.876  33.787  25.297  1.00 17.47           O  
HETATM 2980  O   HOH B 255       2.830  36.315  16.739  1.00 17.24           O  
HETATM 2981  O   HOH B 256       1.189  14.758  32.263  1.00 16.33           O  
HETATM 2982  O   HOH B 257     -17.499  14.946  22.270  1.00 24.99           O  
HETATM 2983  O   HOH B 258       9.179  32.297  26.368  1.00 13.85           O  
HETATM 2984  O   HOH B 259     -12.141  12.250  32.757  1.00 25.64           O  
HETATM 2985  O   HOH B 260       2.119  20.505   1.449  1.00 20.23           O  
HETATM 2986  O   HOH B 261      -1.442  20.672  17.479  1.00 20.18           O  
HETATM 2987  O   HOH B 262       0.688  20.490  36.150  1.00 21.42           O  
HETATM 2988  O   HOH B 263       4.480  11.995  28.755  1.00 17.88           O  
HETATM 2989  O   HOH B 264     -14.861  25.475  24.908  1.00 20.69           O  
HETATM 2990  O   HOH B 265       2.258  20.048  18.747  1.00 18.95           O  
HETATM 2991  O   HOH B 266     -10.426   0.618  22.332  1.00 22.97           O  
HETATM 2992  O   HOH B 267      10.156  27.924  18.263  1.00 23.85           O  
HETATM 2993  O   HOH B 268       4.410  29.133  34.574  1.00 29.59           O  
HETATM 2994  O   HOH B 269      12.022  34.332  16.755  1.00 33.48           O  
HETATM 2995  O   HOH B 270       2.422  22.437  36.536  1.00 24.85           O  
HETATM 2996  O   HOH B 271      -5.772  32.446   8.812  1.00 16.91           O  
HETATM 2997  O   HOH B 272       3.842  10.386  17.465  1.00 22.45           O  
HETATM 2998  O   HOH B 273      -3.892  35.735  32.551  1.00 20.44           O  
HETATM 2999  O   HOH B 274       7.953  15.630  17.215  1.00 36.14           O  
HETATM 3000  O   HOH B 275      11.447  17.270  21.836  1.00 21.85           O  
HETATM 3001  O   HOH B 276     -17.859  22.012  19.612  1.00 20.40           O  
HETATM 3002  O   HOH B 277       5.077  13.854  31.035  1.00 22.50           O  
HETATM 3003  O   HOH B 278     -11.542  29.109  -0.944  1.00 24.54           O  
HETATM 3004  O   HOH B 279       1.063  15.419  34.941  1.00 23.41           O  
HETATM 3005  O   HOH B 280       0.487  22.115  19.469  1.00 12.48           O  
HETATM 3006  O   HOH B 281       0.828  12.890  35.949  1.00 23.06           O  
HETATM 3007  O   HOH B 282     -19.652  26.767  -1.981  1.00 32.76           O  
HETATM 3008  O   HOH B 283       7.166  28.678  34.543  1.00 18.15           O  
HETATM 3009  O   HOH B 284     -18.102  32.742  -1.029  1.00 20.40           O  
HETATM 3010  O   HOH B 285       2.695  33.795  30.452  1.00 28.91           O  
HETATM 3011  O   HOH B 286       7.858  37.223  23.167  1.00 19.96           O  
CONECT 2734 2735                                                                
CONECT 2735 2734 2736 2738                                                      
CONECT 2736 2735 2737 2742                                                      
CONECT 2737 2736 2744                                                           
CONECT 2738 2735 2739                                                           
CONECT 2739 2738 2740 2741                                                      
CONECT 2740 2739                                                                
CONECT 2741 2739 2742                                                           
CONECT 2742 2736 2741 2743                                                      
CONECT 2743 2742 2744                                                           
CONECT 2744 2737 2743 2745                                                      
CONECT 2745 2744                                                                
CONECT 2746 2747                                                                
CONECT 2747 2746 2748 2750                                                      
CONECT 2748 2747 2749 2754                                                      
CONECT 2749 2748 2756                                                           
CONECT 2750 2747 2751                                                           
CONECT 2751 2750 2752 2753                                                      
CONECT 2752 2751                                                                
CONECT 2753 2751 2754                                                           
CONECT 2754 2748 2753 2755                                                      
CONECT 2755 2754 2756                                                           
CONECT 2756 2749 2755 2757                                                      
CONECT 2757 2756                                                                
MASTER      349    0    2   11   22    0    6    6 2840    2   24   26          
END                                                                             



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