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***  E.COLI DHFR 1DRA  ***

elNémo ID: 20111006171186555

Job options:

ID        	=	 20111006171186555
JOBID     	=	 E.COLI DHFR 1DRA
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER E.COLI DHFR 1DRA

HEADER    OXIDOREDUCTASE                          06-NOV-91   1DRA              
TITLE     CRYSTAL STRUCTURE OF UNLIGANDED ESCHERICHIA COLI DIHYDROFOLATE        
TITLE    2 REDUCTASE. LIGAND-INDUCED CONFORMATIONAL CHANGES AND COOPERATIVITY IN
TITLE    3 BINDING                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROFOLATE REDUCTASE;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 1.5.1.3;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562                                                  
KEYWDS    OXIDOREDUCTASE                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.J.OATLEY,J.KRAUT                                                    
REVDAT   3   29-NOV-17 1DRA    1       HELIX                                    
REVDAT   2   24-FEB-09 1DRA    1       VERSN                                    
REVDAT   1   31-JAN-94 1DRA    0                                                
JRNL        AUTH   C.BYSTROFF,J.KRAUT                                           
JRNL        TITL   CRYSTAL STRUCTURE OF UNLIGANDED ESCHERICHIA COLI             
JRNL        TITL 2 DIHYDROFOLATE REDUCTASE. LIGAND-INDUCED CONFORMATIONAL       
JRNL        TITL 3 CHANGES AND COOPERATIVITY IN BINDING.                        
JRNL        REF    BIOCHEMISTRY                  V.  30  2227 1991              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   1998681                                                      
JRNL        DOI    10.1021/BI00222A028                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.BYSTROFF,S.J.OATLEY,J.KRAUT                                
REMARK   1  TITL   CRYSTAL STRUCTURES OF ESCHERICHIA COLI DIHYDROFOLATE         
REMARK   1  TITL 2 REDUCTASE: THE NADP+ HOLOENZYME AND THE FOLATE NADP+ TERNARY 
REMARK   1  TITL 3 COMPLEX. SUBSTRATE BINDING AND A MODEL FOR THE TRANSITION    
REMARK   1  TITL 4 STATE                                                        
REMARK   1  REF    BIOCHEMISTRY                  V.  29  3263 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.F.DAVIES II,T.J.DELCAMP,N.J.PRENDERGAST,V.A.ASHFORD,       
REMARK   1  AUTH 2 J.H.FREISHEIM,J.KRAUT                                        
REMARK   1  TITL   CRYSTAL STRUCTURES OF RECOMBINANT HUMAN DIHYDROFOLATE        
REMARK   1  TITL 2 REDUCTASE COMPLEXED WITH FOLATE AND 5-DEAZAFOLATE            
REMARK   1  REF    BIOCHEMISTRY                  V.  29  9467 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   E.E.HOWELL,J.E.VILLAFRANCA,M.S.WARREN,S.J.OATLEY,J.KRAUT     
REMARK   1  TITL   FUNCTIONAL ROLE OF ASPARTIC ACID-27 IN DIHYDROFOLATE         
REMARK   1  TITL 2 REDUCTASE REVEALED BY MUTAGENESIS                            
REMARK   1  REF    SCIENCE                       V. 231  1123 1986              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.T.BOLIN,D.J.FILMAN,D.A.MATTHEWS,R.C.HAMLIN,J.KRAUT         
REMARK   1  TITL   CRYSTAL STRUCTURES OF ESCHERICHIA COLI AND LACTOBACILLUS     
REMARK   1  TITL 2 CASEI DIHYDROFOLATE REDUCTASE REFINED AT 1.7 ANGSTROMS       
REMARK   1  TITL 3 RESOLUTION. I. GENERAL FEATURES AND BINDING OF METHOTREXATE  
REMARK   1  REF    J.BIOL.CHEM.                  V. 257 13650 1982              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   D.J.FILMAN,J.T.BOLIN,D.A.MATTHEWS,J.KRAUT                    
REMARK   1  TITL   CRYSTAL STRUCTURES OF ESCHERICHIA COLI AND LACTOBACILLUS     
REMARK   1  TITL 2 CASEI DIHYDROFOLATE REDUCTASE REFINED AT 1.7 ANGSTROMS       
REMARK   1  TITL 3 RESOLUTION. II. ENVIRONMENT OF BOUND NADPH AND IMPLICATIONS  
REMARK   1  TITL 4 FOR CATALYSIS                                                
REMARK   1  REF    J.BIOL.CHEM.                  V. 257 13663 1982              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROLSQ                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 5.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 26188                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.153                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2510                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 69                                      
REMARK   3   SOLVENT ATOMS            : 426                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.013 ; 0.015               
REMARK   3    ANGLE DISTANCE                  (A) : 0.032 ; 0.027               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.040 ; 0.040               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.012 ; 0.015               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.210 ; 0.200               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.197 ; 0.500               
REMARK   3    MULTIPLE TORSION                (A) : 0.224 ; 0.500               
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : 0.206 ; 0.500               
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : 5.800 ; 10.000              
REMARK   3    STAGGERED                 (DEGREES) : 17.400; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 2.286 ; 2.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 3.434 ; 3.000               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 3.122 ; 2.000               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 5.025 ; 3.000               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  DURING THE REFINEMENT THE CALCIUM ION (DESIGNATED CA) AND           
REMARK   3  THE TWO CHLORIDE IONS (DESIGNATED CL) WERE MODELED AS               
REMARK   3  OXYGEN ATOMS.                                                       
REMARK   4                                                                      
REMARK   4 1DRA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172902.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
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) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.77                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.55                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       24.68667            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       49.37333            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       37.03000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       61.71667            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       12.34333            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: THE TRANSFORMATION PRESENTED ON *MTRIX* RECORDS BELOW WILL   
REMARK 300 YIELD APPROXIMATE COORDINATES FOR CHAIN *A* WHEN APPLIED TO          
REMARK 300 CHAIN *B*.                                                           
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     PRO A  66    CB   CG   CD                                        
REMARK 470     THR A  68    OG1  CG2                                            
REMARK 470     LYS A  76    CG   CD   CE   NZ                                   
REMARK 470     LYS A 106    CE   NZ                                             
REMARK 470     GLU A 129    CD   OE1  OE2                                       
REMARK 470     ASP A 131    CG   OD1  OD2                                       
REMARK 470     ARG A 159    CD   NE   CZ   NH1  NH2                             
REMARK 470     GLU B 129    CD   OE1  OE2                                       
REMARK 470     ASP B 131    CG   OD1  OD2                                       
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    PRO A   130     O    TRP A   133              2.03            
REMARK 500   O    HOH A   456     O    HOH A   478              2.18            
REMARK 500   OE1  GLU B   134     O    HOH B   681              2.18            
REMARK 500   O    HOH A   413     O    HOH A   584              2.18            
REMARK 500   O    HOH B   637     O    HOH B   811              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OD2  ASP B    70     O    HOH B   799     5564     1.98            
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  12   CD  -  NE  -  CZ  ANGL. DEV. =  15.9 DEGREES          
REMARK 500    ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    GLU A  80   OE1 -  CD  -  OE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500    GLN A 108   CB  -  CA  -  C   ANGL. DEV. =  12.0 DEGREES          
REMARK 500    GLN A 108   CA  -  CB  -  CG  ANGL. DEV. =  15.7 DEGREES          
REMARK 500    ARG A 158   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500    ARG B  12   CD  -  NE  -  CZ  ANGL. DEV. =  11.9 DEGREES          
REMARK 500    ARG B  12   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    ARG B  12   NE  -  CZ  -  NH2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500    ASP B  37   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ARG B  52   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500    LYS B 109   CA  -  CB  -  CG  ANGL. DEV. =  13.4 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    GLU A  17      -51.40   -143.33                                   
REMARK 500    PRO A 130        4.96    -50.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  44         0.16    SIDE CHAIN                              
REMARK 500    ARG A  98         0.23    SIDE CHAIN                              
REMARK 500    ARG B  12         0.22    SIDE CHAIN                              
REMARK 500    ARG B  33         0.09    SIDE CHAIN                              
REMARK 500    ARG B  98         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    GLN A  65         17.57                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B 620  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH B 664   O                                                      
REMARK 620 2 HOH B 680   O   171.6                                              
REMARK 620 3 SER B 135   O    88.0  99.5                                        
REMARK 620 4 HOH B 665   O    85.2  87.8 170.4                                  
REMARK 620 5 HOH A 489   O    85.9  89.9  93.6  92.6                            
REMARK 620 6 HOH B 667   O    90.6  93.6  86.7  86.7 176.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: APT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: ANM                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AAB                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AGL                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BPT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BNM                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BAB                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BGL                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 605                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 620                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MTX A 161                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MTX B 361                 
DBREF  1DRA A    1   159  UNP    P0ABQ4   DYR_ECOLI        1    159             
DBREF  1DRA B    1   159  UNP    P0ABQ4   DYR_ECOLI        1    159             
SEQADV 1DRA GLU A   27  UNP  P0ABQ4    ASP    27 CONFLICT                       
SEQADV 1DRA ASP A   37  UNP  P0ABQ4    ASN    37 CONFLICT                       
SEQADV 1DRA GLU B   27  UNP  P0ABQ4    ASP    27 CONFLICT                       
SEQADV 1DRA ASP B   37  UNP  P0ABQ4    ASN    37 CONFLICT                       
SEQRES   1 A  159  MET ILE SER LEU ILE ALA ALA LEU ALA VAL ASP ARG VAL          
SEQRES   2 A  159  ILE GLY MET GLU ASN ALA MET PRO TRP ASN LEU PRO ALA          
SEQRES   3 A  159  GLU LEU ALA TRP PHE LYS ARG ASN THR LEU ASP LYS PRO          
SEQRES   4 A  159  VAL ILE MET GLY ARG HIS THR TRP GLU SER ILE GLY ARG          
SEQRES   5 A  159  PRO LEU PRO GLY ARG LYS ASN ILE ILE LEU SER SER GLN          
SEQRES   6 A  159  PRO GLY THR ASP ASP ARG VAL THR TRP VAL LYS SER VAL          
SEQRES   7 A  159  ASP GLU ALA ILE ALA ALA CYS GLY ASP VAL PRO GLU ILE          
SEQRES   8 A  159  MET VAL ILE GLY GLY GLY ARG VAL TYR GLU GLN PHE LEU          
SEQRES   9 A  159  PRO LYS ALA GLN LYS LEU TYR LEU THR HIS ILE ASP ALA          
SEQRES  10 A  159  GLU VAL GLU GLY ASP THR HIS PHE PRO ASP TYR GLU PRO          
SEQRES  11 A  159  ASP ASP TRP GLU SER VAL PHE SER GLU PHE HIS ASP ALA          
SEQRES  12 A  159  ASP ALA GLN ASN SER HIS SER TYR CYS PHE GLU ILE LEU          
SEQRES  13 A  159  GLU ARG ARG                                                  
SEQRES   1 B  159  MET ILE SER LEU ILE ALA ALA LEU ALA VAL ASP ARG VAL          
SEQRES   2 B  159  ILE GLY MET GLU ASN ALA MET PRO TRP ASN LEU PRO ALA          
SEQRES   3 B  159  GLU LEU ALA TRP PHE LYS ARG ASN THR LEU ASP LYS PRO          
SEQRES   4 B  159  VAL ILE MET GLY ARG HIS THR TRP GLU SER ILE GLY ARG          
SEQRES   5 B  159  PRO LEU PRO GLY ARG LYS ASN ILE ILE LEU SER SER GLN          
SEQRES   6 B  159  PRO GLY THR ASP ASP ARG VAL THR TRP VAL LYS SER VAL          
SEQRES   7 B  159  ASP GLU ALA ILE ALA ALA CYS GLY ASP VAL PRO GLU ILE          
SEQRES   8 B  159  MET VAL ILE GLY GLY GLY ARG VAL TYR GLU GLN PHE LEU          
SEQRES   9 B  159  PRO LYS ALA GLN LYS LEU TYR LEU THR HIS ILE ASP ALA          
SEQRES  10 B  159  GLU VAL GLU GLY ASP THR HIS PHE PRO ASP TYR GLU PRO          
SEQRES  11 B  159  ASP ASP TRP GLU SER VAL PHE SER GLU PHE HIS ASP ALA          
SEQRES  12 B  159  ASP ALA GLN ASN SER HIS SER TYR CYS PHE GLU ILE LEU          
SEQRES  13 B  159  GLU ARG ARG                                                  
HET     CL  A 401       1                                                       
HET    MTX  A 161      33                                                       
HET     CL  B 605       1                                                       
HET     CA  B 620       1                                                       
HET    MTX  B 361      33                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     MTX METHOTREXATE                                                     
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CL    2(CL 1-)                                                     
FORMUL   4  MTX    2(C20 H22 N8 O5)                                             
FORMUL   6   CA    CA 2+                                                        
FORMUL   8  HOH   *426(H2 O)                                                    
HELIX    1 HBA LEU A   24  THR A   35  1                                  12    
HELIX    2 HCA GLY A   43  ILE A   50  1                                   8    
HELIX    3 HEA SER A   77  GLY A   86  1                                  10    
HELIX    4 HFA GLY A   96  LEU A  104  1                                   9    
HELIX    5 HBB LEU B   24  THR B   35  1                                  12    
HELIX    6 HCB GLY B   43  ILE B   50  1                                   8    
HELIX    7 HEB SER B   77  GLY B   86  1                                  10    
HELIX    8 HFB GLY B   96  LEU B  104  1                                   9    
SHEET    1 S1A 8 THR A  73  VAL A  75  0                                        
SHEET    2 S1A 8 LYS A  58  SER A  63  1  O  ASN A  59   N  THR A  73           
SHEET    3 S1A 8 PRO A  39  GLY A  43  1  N  VAL A  40   O  LYS A  58           
SHEET    4 S1A 8 ILE A  91  GLY A  95  1  N  MET A  92   O  PRO A  39           
SHEET    5 S1A 8 MET A   1  LEU A   8  1  O  MET A   1   N  ILE A  91           
SHEET    6 S1A 8 GLN A 108  ASP A 116  1  O  LYS A 109   N  LEU A   4           
SHEET    7 S1A 8 SER A 150  ARG A 159 -1  N  ARG A 158   O  GLN A 108           
SHEET    8 S1A 8 ASP A 132  HIS A 141 -1  N  GLU A 134   O  GLU A 157           
SHEET    1 S1B 8 THR B  73  VAL B  75  0                                        
SHEET    2 S1B 8 LYS B  58  SER B  63  1  O  ASN B  59   N  THR B  73           
SHEET    3 S1B 8 PRO B  39  GLY B  43  1  N  VAL B  40   O  LYS B  58           
SHEET    4 S1B 8 PRO B  89  GLY B  95  1  N  MET B  92   O  PRO B  39           
SHEET    5 S1B 8 MET B   1  LEU B   8  1  O  MET B   1   N  ILE B  91           
SHEET    6 S1B 8 GLN B 108  ASP B 116  1  O  LYS B 109   N  LEU B   4           
SHEET    7 S1B 8 SER B 150  ARG B 159 -1  N  ARG B 158   O  GLN B 108           
SHEET    8 S1B 8 ASP B 132  HIS B 141 -1  N  GLU B 134   O  GLU B 157           
LINK        CA    CA B 620                 O   HOH B 664     1555   1555  2.36  
LINK        CA    CA B 620                 O   HOH B 680     1555   1555  2.32  
LINK        CA    CA B 620                 O   SER B 135     1555   1555  2.27  
LINK        CA    CA B 620                 O   HOH B 665     1555   2665  2.37  
LINK        CA    CA B 620                 O   HOH A 489     1555   2665  2.42  
LINK        CA    CA B 620                 O   HOH B 667     1555   2665  2.44  
CISPEP   1 GLY A   95    GLY A   96          0         2.68                     
CISPEP   2 GLY B   95    GLY B   96          0         2.56                     
SITE     1 APT 12 ILE A   5  ALA A   6  ALA A   7  TRP A  22                    
SITE     2 APT 12 GLU A  27  LEU A  28  PHE A  31  ILE A  94                    
SITE     3 APT 12 THR A 113  HOH A 403  HOH A 405  HOH A 411                    
SITE     1 ANM  1 SER A  49                                                     
SITE     1 AAB  5 LEU A  28  PHE A  31  ILE A  50  ARG A  52                    
SITE     2 AAB  5 LEU A  54                                                     
SITE     1 AGL  5 LEU A  28  PHE A  31  LYS A  32  LEU A  54                    
SITE     2 AGL  5 ARG A  57                                                     
SITE     1 BPT 12 ILE B   5  ALA B   6  ALA B   7  TRP B  22                    
SITE     2 BPT 12 GLU B  27  LEU B  28  PHE B  31  ILE B  94                    
SITE     3 BPT 12 THR B 113  HOH B 628  HOH B 629  HOH B 661                    
SITE     1 BNM  1 SER B  49                                                     
SITE     1 BAB  5 LEU B  28  PHE B  31  ILE B  50  ARG B  52                    
SITE     2 BAB  5 LEU B  54                                                     
SITE     1 BGL  5 LEU B  28  PHE B  31  LYS B  32  LEU B  54                    
SITE     2 BGL  5 ARG B  57                                                     
SITE     1 AC1  5 GLY A  43  HIS A  45  THR A  46  GLY A  96                    
SITE     2 AC1  5 HOH A 613                                                     
SITE     1 AC2  5 GLY B  43  HIS B  45  THR B  46  GLY B  96                    
SITE     2 AC2  5 HOH B 748                                                     
SITE     1 AC3  6 HOH A 489  SER B 135  HOH B 664  HOH B 665                    
SITE     2 AC3  6 HOH B 667  HOH B 680                                          
SITE     1 AC4 16 ILE A   5  ALA A   6  GLU A  27  PHE A  31                    
SITE     2 AC4 16 LYS A  32  SER A  49  ILE A  50  ARG A  52                    
SITE     3 AC4 16 ARG A  57  ILE A  94  TYR A 100  THR A 113                    
SITE     4 AC4 16 HOH A 405  HOH A 502  HOH A 535  HOH A 538                    
SITE     1 AC5 13 ILE B   5  ALA B   6  GLU B  27  PHE B  31                    
SITE     2 AC5 13 LYS B  32  ILE B  50  ARG B  52  ARG B  57                    
SITE     3 AC5 13 ILE B  94  TYR B 100  HOH B 661  HOH B 722                    
SITE     4 AC5 13 HOH B 787                                                     
CRYST1   92.790   92.790   74.060  90.00  90.00 120.00 P 61         12          
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      0.010777  0.006222  0.000000        0.00000                         
SCALE2      0.000000  0.012444  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013503        0.00000                         
MTRIX1   1 -0.925670 -0.371800  0.070020       59.28485    1                    
MTRIX2   1 -0.329490  0.701250 -0.632210       47.33741    1                    
MTRIX3   1  0.185960 -0.608290 -0.771630       96.52642    1                    
ATOM      1  N   MET A   1      24.720  59.404   4.181  1.00 38.11           N  
ATOM      2  CA  MET A   1      25.126  58.189   4.921  1.00 36.37           C  
ATOM      3  C   MET A   1      24.284  58.120   6.209  1.00 34.33           C  
ATOM      4  O   MET A   1      23.894  59.155   6.777  1.00 34.98           O  
ATOM      5  CB  MET A   1      26.609  58.224   5.239  1.00 42.39           C  
ATOM      6  CG  MET A   1      27.005  57.841   6.638  1.00 48.32           C  
ATOM      7  SD  MET A   1      28.543  58.690   7.090  1.00 54.05           S  
ATOM      8  CE  MET A   1      27.913  60.373   6.990  1.00 52.35           C  
ATOM      9  N   ILE A   2      24.035  56.900   6.624  1.00 30.63           N  
ATOM     10  CA  ILE A   2      23.237  56.608   7.839  1.00 27.37           C  
ATOM     11  C   ILE A   2      24.189  56.154   8.940  1.00 24.32           C  
ATOM     12  O   ILE A   2      25.075  55.313   8.705  1.00 21.01           O  
ATOM     13  CB  ILE A   2      22.162  55.510   7.524  1.00 26.78           C  
ATOM     14  CG1 ILE A   2      21.133  56.106   6.536  1.00 29.50           C  
ATOM     15  CG2 ILE A   2      21.524  54.979   8.844  1.00 27.05           C  
ATOM     16  CD1 ILE A   2      20.140  55.077   5.931  1.00 32.35           C  
ATOM     17  N   SER A   3      23.970  56.719  10.119  1.00 23.51           N  
ATOM     18  CA  SER A   3      24.779  56.404  11.320  1.00 21.54           C  
ATOM     19  C   SER A   3      23.820  56.071  12.476  1.00 19.46           C  
ATOM     20  O   SER A   3      22.730  56.653  12.508  1.00 20.73           O  
ATOM     21  CB  SER A   3      25.626  57.601  11.752  1.00 23.51           C  
ATOM     22  OG  SER A   3      26.433  58.066  10.676  1.00 28.32           O  
ATOM     23  N   LEU A   4      24.248  55.122  13.295  1.00 17.57           N  
ATOM     24  CA  LEU A   4      23.428  54.743  14.479  1.00 18.75           C  
ATOM     25  C   LEU A   4      24.222  55.326  15.660  1.00 20.36           C  
ATOM     26  O   LEU A   4      25.474  55.263  15.687  1.00 19.80           O  
ATOM     27  CB  LEU A   4      23.382  53.206  14.581  1.00 20.86           C  
ATOM     28  CG  LEU A   4      22.274  52.472  13.828  1.00 26.44           C  
ATOM     29  CD1 LEU A   4      22.004  53.036  12.453  1.00 26.35           C  
ATOM     30  CD2 LEU A   4      22.573  50.966  13.779  1.00 24.24           C  
ATOM     31  N   ILE A   5      23.531  55.865  16.633  1.00 18.70           N  
ATOM     32  CA  ILE A   5      24.203  56.396  17.836  1.00 14.32           C  
ATOM     33  C   ILE A   5      23.460  55.723  19.005  1.00 15.31           C  
ATOM     34  O   ILE A   5      22.234  55.748  19.049  1.00 17.39           O  
ATOM     35  CB  ILE A   5      24.228  57.959  17.840  1.00 14.69           C  
ATOM     36  CG1 ILE A   5      24.875  58.423  19.178  1.00 12.15           C  
ATOM     37  CG2 ILE A   5      22.820  58.613  17.692  1.00 13.69           C  
ATOM     38  CD1 ILE A   5      25.461  59.886  19.111  1.00 14.72           C  
ATOM     39  N   ALA A   6      24.224  55.120  19.912  1.00 17.67           N  
ATOM     40  CA  ALA A   6      23.576  54.404  21.034  1.00 18.91           C  
ATOM     41  C   ALA A   6      24.436  54.405  22.284  1.00 17.71           C  
ATOM     42  O   ALA A   6      25.645  54.547  22.171  1.00 15.07           O  
ATOM     43  CB  ALA A   6      23.426  52.920  20.564  1.00 19.39           C  
ATOM     44  N   ALA A   7      23.773  54.262  23.431  1.00 16.72           N  
ATOM     45  CA  ALA A   7      24.463  54.198  24.737  1.00 18.95           C  
ATOM     46  C   ALA A   7      24.169  52.744  25.189  1.00 19.71           C  
ATOM     47  O   ALA A   7      22.988  52.395  25.295  1.00 18.02           O  
ATOM     48  CB  ALA A   7      23.858  55.193  25.748  1.00 17.53           C  
ATOM     49  N   LEU A   8      25.215  51.953  25.371  1.00 19.69           N  
ATOM     50  CA  LEU A   8      25.032  50.551  25.737  1.00 21.33           C  
ATOM     51  C   LEU A   8      25.588  50.258  27.146  1.00 21.64           C  
ATOM     52  O   LEU A   8      26.676  50.749  27.471  1.00 23.26           O  
ATOM     53  CB  LEU A   8      25.890  49.687  24.776  1.00 21.78           C  
ATOM     54  CG  LEU A   8      26.038  49.966  23.313  1.00 25.67           C  
ATOM     55  CD1 LEU A   8      26.827  48.809  22.635  1.00 27.16           C  
ATOM     56  CD2 LEU A   8      24.707  50.097  22.614  1.00 26.06           C  
ATOM     57  N   ALA A   9      24.835  49.409  27.833  1.00 22.90           N  
ATOM     58  CA  ALA A   9      25.339  48.987  29.171  1.00 22.20           C  
ATOM     59  C   ALA A   9      26.143  47.711  28.909  1.00 24.45           C  
ATOM     60  O   ALA A   9      26.346  47.299  27.739  1.00 22.39           O  
ATOM     61  CB  ALA A   9      24.144  48.762  30.084  1.00 24.48           C  
ATOM     62  N   VAL A  10      26.594  47.075  29.986  1.00 26.53           N  
ATOM     63  CA  VAL A  10      27.353  45.819  29.819  1.00 27.68           C  
ATOM     64  C   VAL A  10      26.500  44.820  29.042  1.00 26.55           C  
ATOM     65  O   VAL A  10      25.267  44.756  29.154  1.00 23.29           O  
ATOM     66  CB  VAL A  10      27.983  45.260  31.087  1.00 31.59           C  
ATOM     67  CG1 VAL A  10      28.342  46.200  32.208  1.00 30.27           C  
ATOM     68  CG2 VAL A  10      27.355  43.951  31.535  1.00 35.29           C  
ATOM     69  N   ASP A  11      27.184  44.043  28.208  1.00 27.62           N  
ATOM     70  CA  ASP A  11      26.526  43.031  27.385  1.00 28.09           C  
ATOM     71  C   ASP A  11      25.623  43.636  26.323  1.00 27.41           C  
ATOM     72  O   ASP A  11      24.712  42.944  25.814  1.00 26.42           O  
ATOM     73  CB  ASP A  11      25.767  42.015  28.249  1.00 34.60           C  
ATOM     74  CG  ASP A  11      26.693  41.012  28.922  1.00 40.63           C  
ATOM     75  OD1 ASP A  11      27.894  40.944  28.624  1.00 42.47           O  
ATOM     76  OD2 ASP A  11      26.176  40.290  29.801  1.00 45.39           O  
ATOM     77  N   ARG A  12      25.870  44.904  26.028  1.00 28.15           N  
ATOM     78  CA  ARG A  12      25.079  45.598  24.997  1.00 26.45           C  
ATOM     79  C   ARG A  12      23.604  45.785  25.318  1.00 21.20           C  
ATOM     80  O   ARG A  12      22.770  45.963  24.399  1.00 22.96           O  
ATOM     81  CB  ARG A  12      25.249  44.873  23.650  1.00 34.10           C  
ATOM     82  CG  ARG A  12      26.697  44.531  23.291  1.00 40.30           C  
ATOM     83  CD  ARG A  12      26.864  44.014  21.910  1.00 47.91           C  
ATOM     84  NE  ARG A  12      25.779  43.342  21.256  1.00 53.89           N  
ATOM     85  CZ  ARG A  12      25.098  42.213  21.344  1.00 57.18           C  
ATOM     86  NH1 ARG A  12      25.194  41.347  22.368  1.00 59.39           N  
ATOM     87  NH2 ARG A  12      24.233  41.862  20.360  1.00 56.53           N  
ATOM     88  N   VAL A  13      23.262  45.795  26.587  1.00 19.36           N  
ATOM     89  CA  VAL A  13      21.846  46.007  26.980  1.00 21.53           C  
ATOM     90  C   VAL A  13      21.505  47.494  26.693  1.00 19.19           C  
ATOM     91  O   VAL A  13      22.350  48.385  26.978  1.00 19.22           O  
ATOM     92  CB  VAL A  13      21.667  45.640  28.465  1.00 21.91           C  
ATOM     93  CG1 VAL A  13      20.292  46.099  28.971  1.00 20.37           C  
ATOM     94  CG2 VAL A  13      21.799  44.120  28.657  1.00 23.50           C  
ATOM     95  N   ILE A  14      20.333  47.689  26.178  1.00 17.52           N  
ATOM     96  CA  ILE A  14      19.817  49.040  25.871  1.00 20.12           C  
ATOM     97  C   ILE A  14      18.399  49.175  26.475  1.00 22.10           C  
ATOM     98  O   ILE A  14      17.813  48.123  26.804  1.00 21.72           O  
ATOM     99  CB  ILE A  14      19.870  49.387  24.338  1.00 19.82           C  
ATOM    100  CG1 ILE A  14      18.982  48.362  23.580  1.00 22.55           C  
ATOM    101  CG2 ILE A  14      21.325  49.481  23.826  1.00 21.24           C  
ATOM    102  CD1 ILE A  14      18.709  48.774  22.113  1.00 23.31           C  
ATOM    103  N   GLY A  15      17.970  50.408  26.576  1.00 23.05           N  
ATOM    104  CA  GLY A  15      16.645  50.708  27.158  1.00 26.83           C  
ATOM    105  C   GLY A  15      15.552  50.116  26.269  1.00 28.91           C  
ATOM    106  O   GLY A  15      15.702  49.993  25.039  1.00 30.32           O  
ATOM    107  N   MET A  16      14.460  49.804  26.938  1.00 27.91           N  
ATOM    108  CA  MET A  16      13.252  49.242  26.295  1.00 26.71           C  
ATOM    109  C   MET A  16      12.099  50.244  26.386  1.00 26.34           C  
ATOM    110  O   MET A  16      11.497  50.644  25.380  1.00 23.83           O  
ATOM    111  CB  MET A  16      12.976  47.916  26.997  1.00 31.97           C  
ATOM    112  CG  MET A  16      11.980  47.046  26.288  1.00 41.63           C  
ATOM    113  SD  MET A  16      11.980  45.424  27.066  1.00 48.51           S  
ATOM    114  CE  MET A  16      11.703  45.804  28.803  1.00 46.47           C  
ATOM    115  N   GLU A  17      11.764  50.628  27.623  1.00 20.59           N  
ATOM    116  CA  GLU A  17      10.684  51.608  27.847  1.00 17.19           C  
ATOM    117  C   GLU A  17      11.060  52.520  29.032  1.00 16.23           C  
ATOM    118  O   GLU A  17      10.974  53.726  28.833  1.00 15.14           O  
ATOM    119  CB  GLU A  17       9.359  50.936  28.225  1.00 18.23           C  
ATOM    120  CG  GLU A  17       8.235  51.863  28.732  1.00 17.64           C  
ATOM    121  CD  GLU A  17       6.885  51.210  28.539  1.00 23.80           C  
ATOM    122  OE1 GLU A  17       6.450  50.793  27.450  1.00 20.51           O  
ATOM    123  OE2 GLU A  17       6.256  51.052  29.600  1.00 25.54           O  
ATOM    124  N   ASN A  18      11.429  51.954  30.155  1.00 15.56           N  
ATOM    125  CA  ASN A  18      11.761  52.821  31.355  1.00 15.83           C  
ATOM    126  C   ASN A  18      13.146  53.441  31.168  1.00 17.22           C  
ATOM    127  O   ASN A  18      13.990  52.830  30.481  1.00 14.69           O  
ATOM    128  CB  ASN A  18      11.696  51.954  32.609  1.00 16.04           C  
ATOM    129  CG  ASN A  18      10.266  51.575  33.023  1.00 16.37           C  
ATOM    130  OD1 ASN A  18      10.007  50.686  33.854  1.00 19.57           O  
ATOM    131  ND2 ASN A  18       9.347  52.310  32.463  1.00 12.23           N  
ATOM    132  N   ALA A  19      13.373  54.599  31.803  1.00 16.44           N  
ATOM    133  CA  ALA A  19      14.695  55.261  31.714  1.00 15.05           C  
ATOM    134  C   ALA A  19      15.794  54.362  32.260  1.00 14.79           C  
ATOM    135  O   ALA A  19      15.557  53.568  33.198  1.00 13.83           O  
ATOM    136  CB  ALA A  19      14.669  56.558  32.523  1.00 16.67           C  
ATOM    137  N   MET A  20      17.003  54.481  31.692  1.00 14.03           N  
ATOM    138  CA  MET A  20      18.171  53.681  32.141  1.00 14.10           C  
ATOM    139  C   MET A  20      18.694  54.197  33.489  1.00 14.63           C  
ATOM    140  O   MET A  20      18.695  55.410  33.710  1.00 16.43           O  
ATOM    141  CB  MET A  20      19.271  53.652  31.058  1.00 20.46           C  
ATOM    142  CG  MET A  20      18.693  52.989  29.791  1.00 23.28           C  
ATOM    143  SD  MET A  20      18.331  51.222  30.062  1.00 27.07           S  
ATOM    144  CE  MET A  20      20.027  50.623  29.894  1.00 25.30           C  
ATOM    145  N   PRO A  21      19.161  53.289  34.337  1.00 15.26           N  
ATOM    146  CA  PRO A  21      19.649  53.643  35.695  1.00 17.16           C  
ATOM    147  C   PRO A  21      21.039  54.247  35.722  1.00 17.96           C  
ATOM    148  O   PRO A  21      21.974  53.608  36.251  1.00 20.78           O  
ATOM    149  CB  PRO A  21      19.518  52.297  36.445  1.00 16.01           C  
ATOM    150  CG  PRO A  21      19.872  51.271  35.363  1.00 20.13           C  
ATOM    151  CD  PRO A  21      19.165  51.842  34.122  1.00 17.34           C  
ATOM    152  N   TRP A  22      21.200  55.448  35.155  1.00 17.31           N  
ATOM    153  CA  TRP A  22      22.521  56.115  35.170  1.00 18.45           C  
ATOM    154  C   TRP A  22      22.252  57.620  35.008  1.00 19.43           C  
ATOM    155  O   TRP A  22      21.168  58.009  34.573  1.00 18.18           O  
ATOM    156  CB  TRP A  22      23.473  55.566  34.113  1.00 16.82           C  
ATOM    157  CG  TRP A  22      23.035  55.623  32.688  1.00 19.75           C  
ATOM    158  CD1 TRP A  22      22.585  56.717  31.997  1.00 21.19           C  
ATOM    159  CD2 TRP A  22      23.007  54.552  31.748  1.00 19.67           C  
ATOM    160  NE1 TRP A  22      22.315  56.387  30.678  1.00 21.06           N  
ATOM    161  CE2 TRP A  22      22.566  55.058  30.526  1.00 19.61           C  
ATOM    162  CE3 TRP A  22      23.361  53.203  31.856  1.00 23.55           C  
ATOM    163  CZ2 TRP A  22      22.406  54.277  29.381  1.00 22.28           C  
ATOM    164  CZ3 TRP A  22      23.221  52.425  30.723  1.00 24.66           C  
ATOM    165  CH2 TRP A  22      22.768  52.945  29.526  1.00 20.14           C  
ATOM    166  N   ASN A  23      23.243  58.402  35.387  1.00 16.77           N  
ATOM    167  CA  ASN A  23      23.116  59.895  35.267  1.00 19.96           C  
ATOM    168  C   ASN A  23      24.433  60.331  34.589  1.00 20.20           C  
ATOM    169  O   ASN A  23      25.470  60.397  35.267  1.00 20.40           O  
ATOM    170  CB  ASN A  23      22.876  60.465  36.654  1.00 24.61           C  
ATOM    171  CG  ASN A  23      22.731  61.976  36.596  1.00 30.00           C  
ATOM    172  OD1 ASN A  23      22.373  62.556  35.563  1.00 32.35           O  
ATOM    173  ND2 ASN A  23      23.082  62.599  37.713  1.00 38.22           N  
ATOM    174  N   LEU A  24      24.392  60.567  33.289  1.00 16.57           N  
ATOM    175  CA  LEU A  24      25.635  60.892  32.555  1.00 16.19           C  
ATOM    176  C   LEU A  24      25.440  62.120  31.691  1.00 17.20           C  
ATOM    177  O   LEU A  24      25.265  61.961  30.476  1.00 17.71           O  
ATOM    178  CB  LEU A  24      25.972  59.672  31.664  1.00 14.35           C  
ATOM    179  CG  LEU A  24      26.144  58.332  32.409  1.00 19.61           C  
ATOM    180  CD1 LEU A  24      26.288  57.165  31.414  1.00 22.34           C  
ATOM    181  CD2 LEU A  24      27.414  58.379  33.263  1.00 21.17           C  
ATOM    182  N   PRO A  25      25.487  63.263  32.321  1.00 18.58           N  
ATOM    183  CA  PRO A  25      25.350  64.508  31.553  1.00 17.88           C  
ATOM    184  C   PRO A  25      26.459  64.608  30.505  1.00 21.07           C  
ATOM    185  O   PRO A  25      26.226  65.259  29.465  1.00 18.40           O  
ATOM    186  CB  PRO A  25      25.494  65.629  32.573  1.00 18.39           C  
ATOM    187  CG  PRO A  25      26.067  64.988  33.805  1.00 19.24           C  
ATOM    188  CD  PRO A  25      25.689  63.503  33.765  1.00 18.39           C  
ATOM    189  N   ALA A  26      27.660  64.056  30.756  1.00 19.26           N  
ATOM    190  CA  ALA A  26      28.731  64.173  29.744  1.00 18.11           C  
ATOM    191  C   ALA A  26      28.362  63.349  28.504  1.00 18.31           C  
ATOM    192  O   ALA A  26      28.787  63.709  27.410  1.00 18.49           O  
ATOM    193  CB  ALA A  26      30.079  63.603  30.260  1.00 19.29           C  
ATOM    194  N   GLU A  27      27.618  62.290  28.736  1.00 18.46           N  
ATOM    195  CA  GLU A  27      27.196  61.375  27.665  1.00 20.14           C  
ATOM    196  C   GLU A  27      26.132  62.085  26.836  1.00 19.66           C  
ATOM    197  O   GLU A  27      26.219  62.031  25.610  1.00 17.72           O  
ATOM    198  CB  GLU A  27      26.665  60.063  28.214  1.00 22.40           C  
ATOM    199  CG  GLU A  27      26.625  58.867  27.323  1.00 25.41           C  
ATOM    200  CD  GLU A  27      25.733  58.882  26.107  1.00 22.84           C  
ATOM    201  OE1 GLU A  27      24.514  59.161  26.294  1.00 21.47           O  
ATOM    202  OE2 GLU A  27      26.267  58.611  25.018  1.00 21.51           O  
ATOM    203  N   LEU A  28      25.194  62.794  27.478  1.00 14.88           N  
ATOM    204  CA  LEU A  28      24.188  63.565  26.717  1.00 16.30           C  
ATOM    205  C   LEU A  28      24.838  64.710  25.925  1.00 19.31           C  
ATOM    206  O   LEU A  28      24.346  65.130  24.845  1.00 17.51           O  
ATOM    207  CB  LEU A  28      23.152  64.086  27.735  1.00 18.42           C  
ATOM    208  CG  LEU A  28      22.168  63.061  28.252  1.00 20.88           C  
ATOM    209  CD1 LEU A  28      21.187  63.719  29.223  1.00 24.22           C  
ATOM    210  CD2 LEU A  28      21.423  62.434  27.061  1.00 23.49           C  
ATOM    211  N   ALA A  29      25.943  65.235  26.429  1.00 17.36           N  
ATOM    212  CA  ALA A  29      26.639  66.348  25.731  1.00 16.25           C  
ATOM    213  C   ALA A  29      27.230  65.803  24.422  1.00 18.13           C  
ATOM    214  O   ALA A  29      27.219  66.485  23.381  1.00 18.14           O  
ATOM    215  CB  ALA A  29      27.713  66.915  26.642  1.00 17.25           C  
ATOM    216  N   TRP A  30      27.768  64.582  24.522  1.00 18.77           N  
ATOM    217  CA  TRP A  30      28.343  63.873  23.364  1.00 16.82           C  
ATOM    218  C   TRP A  30      27.231  63.646  22.358  1.00 17.60           C  
ATOM    219  O   TRP A  30      27.406  63.807  21.139  1.00 19.01           O  
ATOM    220  CB  TRP A  30      28.983  62.546  23.782  1.00 18.34           C  
ATOM    221  CG  TRP A  30      29.173  61.471  22.774  1.00 20.03           C  
ATOM    222  CD1 TRP A  30      28.321  60.438  22.491  1.00 19.38           C  
ATOM    223  CD2 TRP A  30      30.323  61.263  21.924  1.00 23.21           C  
ATOM    224  NE1 TRP A  30      28.857  59.607  21.520  1.00 21.21           N  
ATOM    225  CE2 TRP A  30      30.081  60.102  21.159  1.00 23.35           C  
ATOM    226  CE3 TRP A  30      31.514  61.967  21.770  1.00 26.66           C  
ATOM    227  CZ2 TRP A  30      30.989  59.606  20.236  1.00 24.42           C  
ATOM    228  CZ3 TRP A  30      32.436  61.470  20.840  1.00 27.34           C  
ATOM    229  CH2 TRP A  30      32.166  60.329  20.095  1.00 26.18           C  
ATOM    230  N   PHE A  31      26.098  63.216  22.889  1.00 14.96           N  
ATOM    231  CA  PHE A  31      24.900  62.929  22.047  1.00 13.07           C  
ATOM    232  C   PHE A  31      24.501  64.193  21.304  1.00 15.01           C  
ATOM    233  O   PHE A  31      24.236  64.172  20.091  1.00 17.88           O  
ATOM    234  CB  PHE A  31      23.718  62.476  22.918  1.00 15.05           C  
ATOM    235  CG  PHE A  31      22.421  62.320  22.155  1.00 17.74           C  
ATOM    236  CD1 PHE A  31      22.185  61.161  21.411  1.00 18.41           C  
ATOM    237  CD2 PHE A  31      21.461  63.333  22.190  1.00 16.68           C  
ATOM    238  CE1 PHE A  31      20.988  61.003  20.692  1.00 17.04           C  
ATOM    239  CE2 PHE A  31      20.263  63.207  21.486  1.00 15.83           C  
ATOM    240  CZ  PHE A  31      20.037  62.032  20.732  1.00 17.15           C  
ATOM    241  N   LYS A  32      24.467  65.280  22.081  1.00 13.59           N  
ATOM    242  CA  LYS A  32      24.034  66.552  21.426  1.00 14.77           C  
ATOM    243  C   LYS A  32      25.020  67.008  20.356  1.00 16.91           C  
ATOM    244  O   LYS A  32      24.629  67.380  19.224  1.00 16.13           O  
ATOM    245  CB  LYS A  32      23.839  67.589  22.523  1.00 17.58           C  
ATOM    246  CG  LYS A  32      23.451  68.971  21.909  1.00 20.40           C  
ATOM    247  CD  LYS A  32      23.330  69.973  23.078  1.00 22.26           C  
ATOM    248  CE  LYS A  32      22.932  71.359  22.570  1.00 26.06           C  
ATOM    249  NZ  LYS A  32      22.553  72.212  23.744  1.00 24.54           N  
ATOM    250  N   ARG A  33      26.314  66.986  20.696  1.00 16.11           N  
ATOM    251  CA  ARG A  33      27.353  67.453  19.720  1.00 21.85           C  
ATOM    252  C   ARG A  33      27.312  66.690  18.416  1.00 22.72           C  
ATOM    253  O   ARG A  33      27.502  67.237  17.298  1.00 20.18           O  
ATOM    254  CB  ARG A  33      28.713  67.353  20.406  1.00 27.19           C  
ATOM    255  CG  ARG A  33      29.924  67.631  19.524  1.00 38.36           C  
ATOM    256  CD  ARG A  33      31.184  67.099  20.117  1.00 44.45           C  
ATOM    257  NE  ARG A  33      31.149  66.914  21.570  1.00 50.12           N  
ATOM    258  CZ  ARG A  33      31.895  65.983  22.197  1.00 53.83           C  
ATOM    259  NH1 ARG A  33      32.867  65.322  21.548  1.00 55.07           N  
ATOM    260  NH2 ARG A  33      31.672  65.683  23.487  1.00 54.39           N  
ATOM    261  N   ASN A  34      27.050  65.391  18.495  1.00 18.87           N  
ATOM    262  CA  ASN A  34      26.987  64.550  17.289  1.00 18.39           C  
ATOM    263  C   ASN A  34      25.658  64.544  16.573  1.00 17.81           C  
ATOM    264  O   ASN A  34      25.662  63.978  15.442  1.00 21.00           O  
ATOM    265  CB  ASN A  34      27.401  63.104  17.658  1.00 20.67           C  
ATOM    266  CG  ASN A  34      28.896  63.035  17.914  1.00 23.12           C  
ATOM    267  OD1 ASN A  34      29.724  63.400  17.070  1.00 26.05           O  
ATOM    268  ND2 ASN A  34      29.288  62.607  19.108  1.00 24.60           N  
ATOM    269  N   THR A  35      24.553  65.056  17.111  1.00 16.39           N  
ATOM    270  CA  THR A  35      23.306  64.987  16.358  1.00 14.51           C  
ATOM    271  C   THR A  35      22.807  66.390  15.947  1.00 19.01           C  
ATOM    272  O   THR A  35      21.931  66.506  15.074  1.00 17.08           O  
ATOM    273  CB  THR A  35      22.192  64.248  17.216  1.00 17.03           C  
ATOM    274  OG1 THR A  35      22.122  65.006  18.464  1.00 16.51           O  
ATOM    275  CG2 THR A  35      22.522  62.768  17.479  1.00 15.61           C  
ATOM    276  N   LEU A  36      23.374  67.415  16.590  1.00 17.54           N  
ATOM    277  CA  LEU A  36      22.902  68.783  16.269  1.00 21.30           C  
ATOM    278  C   LEU A  36      23.027  69.102  14.773  1.00 20.29           C  
ATOM    279  O   LEU A  36      24.007  68.737  14.102  1.00 23.21           O  
ATOM    280  CB  LEU A  36      23.664  69.768  17.179  1.00 23.31           C  
ATOM    281  CG  LEU A  36      22.955  71.085  17.441  1.00 28.33           C  
ATOM    282  CD1 LEU A  36      21.750  70.922  18.366  1.00 25.59           C  
ATOM    283  CD2 LEU A  36      23.966  72.063  18.060  1.00 30.75           C  
ATOM    284  N   ASP A  37      22.011  69.772  14.252  1.00 19.51           N  
ATOM    285  CA  ASP A  37      21.907  70.209  12.872  1.00 21.80           C  
ATOM    286  C   ASP A  37      21.742  69.042  11.889  1.00 24.61           C  
ATOM    287  O   ASP A  37      22.106  69.236  10.711  1.00 25.10           O  
ATOM    288  CB  ASP A  37      23.086  71.088  12.457  1.00 23.27           C  
ATOM    289  CG  ASP A  37      23.302  72.278  13.384  1.00 24.68           C  
ATOM    290  OD1 ASP A  37      22.370  73.049  13.649  1.00 24.13           O  
ATOM    291  OD2 ASP A  37      24.450  72.407  13.876  1.00 26.15           O  
ATOM    292  N   LYS A  38      21.246  67.913  12.354  1.00 19.58           N  
ATOM    293  CA  LYS A  38      21.060  66.736  11.486  1.00 20.45           C  
ATOM    294  C   LYS A  38      19.675  66.176  11.831  1.00 20.94           C  
ATOM    295  O   LYS A  38      19.142  66.491  12.912  1.00 19.99           O  
ATOM    296  CB  LYS A  38      22.084  65.646  11.868  1.00 21.46           C  
ATOM    297  CG  LYS A  38      23.566  65.967  11.718  1.00 21.23           C  
ATOM    298  CD  LYS A  38      24.531  64.892  12.198  1.00 20.52           C  
ATOM    299  CE  LYS A  38      25.944  65.401  12.296  1.00 21.99           C  
ATOM    300  NZ  LYS A  38      26.933  64.402  12.821  1.00 21.41           N  
ATOM    301  N   PRO A  39      19.117  65.402  10.919  1.00 22.10           N  
ATOM    302  CA  PRO A  39      17.823  64.751  11.140  1.00 21.36           C  
ATOM    303  C   PRO A  39      18.143  63.537  12.030  1.00 20.40           C  
ATOM    304  O   PRO A  39      19.202  62.893  11.917  1.00 19.51           O  
ATOM    305  CB  PRO A  39      17.338  64.313   9.760  1.00 24.37           C  
ATOM    306  CG  PRO A  39      18.455  64.585   8.809  1.00 25.64           C  
ATOM    307  CD  PRO A  39      19.684  65.001   9.611  1.00 22.19           C  
ATOM    308  N   VAL A  40      17.214  63.262  12.933  1.00 20.01           N  
ATOM    309  CA  VAL A  40      17.299  62.134  13.864  1.00 20.14           C  
ATOM    310  C   VAL A  40      16.008  61.287  13.683  1.00 20.27           C  
ATOM    311  O   VAL A  40      14.901  61.877  13.616  1.00 21.29           O  
ATOM    312  CB  VAL A  40      17.471  62.586  15.333  1.00 21.41           C  
ATOM    313  CG1 VAL A  40      18.811  63.279  15.597  1.00 21.03           C  
ATOM    314  CG2 VAL A  40      16.283  63.420  15.802  1.00 21.46           C  
ATOM    315  N   ILE A  41      16.230  59.990  13.614  1.00 20.35           N  
ATOM    316  CA  ILE A  41      15.101  59.031  13.485  1.00 20.22           C  
ATOM    317  C   ILE A  41      15.041  58.233  14.809  1.00 19.77           C  
ATOM    318  O   ILE A  41      16.084  57.747  15.234  1.00 19.63           O  
ATOM    319  CB  ILE A  41      15.348  58.030  12.303  1.00 20.82           C  
ATOM    320  CG1 ILE A  41      15.427  58.892  10.998  1.00 23.99           C  
ATOM    321  CG2 ILE A  41      14.191  57.002  12.209  1.00 23.54           C  
ATOM    322  CD1 ILE A  41      15.943  58.057   9.807  1.00 23.21           C  
ATOM    323  N   MET A  42      13.843  58.109  15.360  1.00 16.79           N  
ATOM    324  CA  MET A  42      13.683  57.392  16.641  1.00 18.59           C  
ATOM    325  C   MET A  42      12.338  56.625  16.581  1.00 19.21           C  
ATOM    326  O   MET A  42      11.502  57.015  15.759  1.00 21.61           O  
ATOM    327  CB  MET A  42      13.634  58.429  17.770  1.00 17.57           C  
ATOM    328  CG  MET A  42      12.359  59.230  17.788  1.00 20.46           C  
ATOM    329  SD  MET A  42      12.540  60.607  18.977  1.00 21.83           S  
ATOM    330  CE  MET A  42      13.289  61.782  17.811  1.00 25.46           C  
ATOM    331  N   GLY A  43      12.176  55.654  17.456  1.00 19.44           N  
ATOM    332  CA  GLY A  43      10.913  54.871  17.546  1.00 18.89           C  
ATOM    333  C   GLY A  43      10.063  55.593  18.622  1.00 20.81           C  
ATOM    334  O   GLY A  43      10.495  56.582  19.261  1.00 18.87           O  
ATOM    335  N   ARG A  44       8.853  55.093  18.839  1.00 16.74           N  
ATOM    336  CA  ARG A  44       7.908  55.705  19.768  1.00 22.49           C  
ATOM    337  C   ARG A  44       8.315  55.727  21.234  1.00 19.96           C  
ATOM    338  O   ARG A  44       8.010  56.718  21.919  1.00 22.08           O  
ATOM    339  CB  ARG A  44       6.518  55.065  19.578  1.00 26.80           C  
ATOM    340  CG  ARG A  44       5.541  55.549  20.650  1.00 38.37           C  
ATOM    341  CD  ARG A  44       4.592  56.592  20.214  1.00 44.78           C  
ATOM    342  NE  ARG A  44       3.535  56.012  19.379  1.00 50.63           N  
ATOM    343  CZ  ARG A  44       2.489  56.701  18.900  1.00 53.28           C  
ATOM    344  NH1 ARG A  44       1.936  57.723  19.561  1.00 55.26           N  
ATOM    345  NH2 ARG A  44       1.976  56.384  17.699  1.00 52.85           N  
ATOM    346  N   HIS A  45       8.992  54.666  21.699  1.00 18.34           N  
ATOM    347  CA  HIS A  45       9.377  54.603  23.119  1.00 18.69           C  
ATOM    348  C   HIS A  45      10.457  55.652  23.400  1.00 18.48           C  
ATOM    349  O   HIS A  45      10.456  56.333  24.421  1.00 20.00           O  
ATOM    350  CB  HIS A  45       9.962  53.206  23.492  1.00 17.25           C  
ATOM    351  CG  HIS A  45       8.813  52.210  23.454  1.00 20.26           C  
ATOM    352  ND1 HIS A  45       8.636  51.310  22.455  1.00 24.61           N  
ATOM    353  CD2 HIS A  45       7.831  52.021  24.368  1.00 21.04           C  
ATOM    354  CE1 HIS A  45       7.538  50.596  22.722  1.00 23.72           C  
ATOM    355  NE2 HIS A  45       7.038  51.022  23.876  1.00 26.74           N  
ATOM    356  N   THR A  46      11.357  55.736  22.424  1.00 15.25           N  
ATOM    357  CA  THR A  46      12.452  56.757  22.591  1.00 15.58           C  
ATOM    358  C   THR A  46      11.816  58.138  22.660  1.00 16.92           C  
ATOM    359  O   THR A  46      12.203  58.989  23.505  1.00 21.14           O  
ATOM    360  CB  THR A  46      13.506  56.639  21.431  1.00 16.16           C  
ATOM    361  OG1 THR A  46      14.164  55.361  21.661  1.00 19.64           O  
ATOM    362  CG2 THR A  46      14.530  57.812  21.497  1.00 15.24           C  
ATOM    363  N   TRP A  47      10.862  58.420  21.810  1.00 19.02           N  
ATOM    364  CA  TRP A  47      10.162  59.706  21.733  1.00 19.14           C  
ATOM    365  C   TRP A  47       9.541  60.043  23.096  1.00 21.34           C  
ATOM    366  O   TRP A  47       9.651  61.164  23.580  1.00 21.35           O  
ATOM    367  CB  TRP A  47       9.113  59.683  20.632  1.00 22.79           C  
ATOM    368  CG  TRP A  47       8.078  60.755  20.741  1.00 27.00           C  
ATOM    369  CD1 TRP A  47       6.756  60.579  21.059  1.00 30.54           C  
ATOM    370  CD2 TRP A  47       8.262  62.168  20.580  1.00 29.53           C  
ATOM    371  NE1 TRP A  47       6.105  61.806  21.086  1.00 32.16           N  
ATOM    372  CE2 TRP A  47       7.004  62.784  20.794  1.00 32.12           C  
ATOM    373  CE3 TRP A  47       9.351  62.964  20.249  1.00 28.61           C  
ATOM    374  CZ2 TRP A  47       6.822  64.158  20.701  1.00 31.72           C  
ATOM    375  CZ3 TRP A  47       9.169  64.328  20.175  1.00 30.01           C  
ATOM    376  CH2 TRP A  47       7.930  64.928  20.383  1.00 29.76           C  
ATOM    377  N   GLU A  48       8.905  59.040  23.705  1.00 21.59           N  
ATOM    378  CA  GLU A  48       8.276  59.280  25.023  1.00 26.60           C  
ATOM    379  C   GLU A  48       9.307  59.572  26.096  1.00 22.15           C  
ATOM    380  O   GLU A  48       9.031  60.376  27.007  1.00 23.15           O  
ATOM    381  CB  GLU A  48       7.549  58.031  25.542  1.00 32.11           C  
ATOM    382  CG  GLU A  48       6.583  57.371  24.587  1.00 42.73           C  
ATOM    383  CD  GLU A  48       5.200  57.953  24.579  1.00 47.68           C  
ATOM    384  OE1 GLU A  48       4.910  59.126  24.884  1.00 51.10           O  
ATOM    385  OE2 GLU A  48       4.394  57.062  24.233  1.00 52.37           O  
ATOM    386  N   SER A  49      10.448  58.900  26.029  1.00 18.43           N  
ATOM    387  CA  SER A  49      11.507  59.108  27.023  1.00 19.00           C  
ATOM    388  C   SER A  49      12.129  60.509  26.867  1.00 23.63           C  
ATOM    389  O   SER A  49      12.642  61.063  27.869  1.00 23.69           O  
ATOM    390  CB  SER A  49      12.629  58.068  26.982  1.00 18.68           C  
ATOM    391  OG  SER A  49      12.157  56.781  27.372  1.00 20.55           O  
ATOM    392  N   ILE A  50      12.161  61.019  25.645  1.00 21.42           N  
ATOM    393  CA  ILE A  50      12.778  62.350  25.436  1.00 22.26           C  
ATOM    394  C   ILE A  50      11.806  63.412  25.951  1.00 22.96           C  
ATOM    395  O   ILE A  50      12.186  64.350  26.673  1.00 24.79           O  
ATOM    396  CB  ILE A  50      13.215  62.556  23.961  1.00 20.67           C  
ATOM    397  CG1 ILE A  50      14.305  61.517  23.609  1.00 16.47           C  
ATOM    398  CG2 ILE A  50      13.664  64.041  23.774  1.00 21.32           C  
ATOM    399  CD1 ILE A  50      14.684  61.655  22.092  1.00 19.83           C  
ATOM    400  N   GLY A  51      10.560  63.240  25.570  1.00 23.59           N  
ATOM    401  CA  GLY A  51       9.505  64.118  26.071  1.00 29.08           C  
ATOM    402  C   GLY A  51       9.256  65.400  25.338  1.00 31.50           C  
ATOM    403  O   GLY A  51       8.308  66.111  25.729  1.00 34.79           O  
ATOM    404  N   ARG A  52      10.035  65.690  24.312  1.00 29.10           N  
ATOM    405  CA  ARG A  52       9.835  66.919  23.526  1.00 27.54           C  
ATOM    406  C   ARG A  52      10.732  66.771  22.302  1.00 26.59           C  
ATOM    407  O   ARG A  52      11.649  65.921  22.329  1.00 23.65           O  
ATOM    408  CB  ARG A  52      10.356  68.125  24.360  1.00 30.91           C  
ATOM    409  CG  ARG A  52      11.715  67.805  24.953  1.00 36.30           C  
ATOM    410  CD  ARG A  52      12.739  68.854  25.087  1.00 41.72           C  
ATOM    411  NE  ARG A  52      14.040  68.293  25.498  1.00 42.62           N  
ATOM    412  CZ  ARG A  52      15.111  69.044  25.725  1.00 46.89           C  
ATOM    413  NH1 ARG A  52      15.109  70.360  25.446  1.00 48.54           N  
ATOM    414  NH2 ARG A  52      16.211  68.498  26.253  1.00 47.11           N  
ATOM    415  N   PRO A  53      10.482  67.604  21.312  1.00 24.84           N  
ATOM    416  CA  PRO A  53      11.315  67.580  20.085  1.00 24.60           C  
ATOM    417  C   PRO A  53      12.747  68.038  20.442  1.00 24.74           C  
ATOM    418  O   PRO A  53      12.878  68.992  21.213  1.00 21.85           O  
ATOM    419  CB  PRO A  53      10.627  68.611  19.192  1.00 25.68           C  
ATOM    420  CG  PRO A  53       9.238  68.762  19.763  1.00 25.69           C  
ATOM    421  CD  PRO A  53       9.419  68.617  21.263  1.00 24.45           C  
ATOM    422  N   LEU A  54      13.781  67.390  19.922  1.00 20.41           N  
ATOM    423  CA  LEU A  54      15.157  67.822  20.233  1.00 21.31           C  
ATOM    424  C   LEU A  54      15.361  69.078  19.390  1.00 21.39           C  
ATOM    425  O   LEU A  54      15.130  69.055  18.169  1.00 20.33           O  
ATOM    426  CB  LEU A  54      16.144  66.701  19.877  1.00 19.32           C  
ATOM    427  CG  LEU A  54      16.025  65.389  20.639  1.00 19.17           C  
ATOM    428  CD1 LEU A  54      16.779  64.291  19.888  1.00 21.71           C  
ATOM    429  CD2 LEU A  54      16.652  65.524  22.027  1.00 19.60           C  
ATOM    430  N   PRO A  55      15.806  70.136  20.063  1.00 23.43           N  
ATOM    431  CA  PRO A  55      16.015  71.403  19.384  1.00 22.30           C  
ATOM    432  C   PRO A  55      17.137  71.341  18.364  1.00 21.96           C  
ATOM    433  O   PRO A  55      18.128  70.623  18.588  1.00 21.97           O  
ATOM    434  CB  PRO A  55      16.319  72.413  20.509  1.00 26.48           C  
ATOM    435  CG  PRO A  55      16.132  71.677  21.811  1.00 29.00           C  
ATOM    436  CD  PRO A  55      16.084  70.185  21.510  1.00 24.63           C  
ATOM    437  N   GLY A  56      17.038  72.081  17.270  1.00 20.33           N  
ATOM    438  CA  GLY A  56      18.165  72.112  16.310  1.00 21.16           C  
ATOM    439  C   GLY A  56      18.324  70.858  15.451  1.00 21.66           C  
ATOM    440  O   GLY A  56      19.366  70.754  14.770  1.00 21.04           O  
ATOM    441  N   ARG A  57      17.330  69.976  15.530  1.00 19.56           N  
ATOM    442  CA  ARG A  57      17.367  68.737  14.738  1.00 20.57           C  
ATOM    443  C   ARG A  57      15.971  68.511  14.145  1.00 21.80           C  
ATOM    444  O   ARG A  57      14.935  68.948  14.715  1.00 20.26           O  
ATOM    445  CB  ARG A  57      17.683  67.513  15.647  1.00 15.17           C  
ATOM    446  CG  ARG A  57      19.203  67.406  15.931  1.00 18.73           C  
ATOM    447  CD  ARG A  57      19.467  66.958  17.352  1.00 19.45           C  
ATOM    448  NE  ARG A  57      19.279  68.007  18.345  1.00 18.47           N  
ATOM    449  CZ  ARG A  57      19.596  67.823  19.649  1.00 20.84           C  
ATOM    450  NH1 ARG A  57      20.251  66.751  20.085  1.00 19.49           N  
ATOM    451  NH2 ARG A  57      19.249  68.769  20.538  1.00 20.00           N  
ATOM    452  N   LYS A  58      15.981  67.820  13.012  1.00 22.12           N  
ATOM    453  CA  LYS A  58      14.688  67.460  12.384  1.00 23.98           C  
ATOM    454  C   LYS A  58      14.290  66.131  13.052  1.00 22.82           C  
ATOM    455  O   LYS A  58      15.033  65.145  12.901  1.00 24.60           O  
ATOM    456  CB  LYS A  58      14.856  67.225  10.876  1.00 28.11           C  
ATOM    457  CG  LYS A  58      13.515  66.758  10.301  1.00 35.78           C  
ATOM    458  CD  LYS A  58      13.299  67.072   8.817  1.00 42.97           C  
ATOM    459  CE  LYS A  58      11.830  66.734   8.501  1.00 47.77           C  
ATOM    460  NZ  LYS A  58      11.510  66.915   7.065  1.00 51.66           N  
ATOM    461  N   ASN A  59      13.206  66.108  13.808  1.00 22.54           N  
ATOM    462  CA  ASN A  59      12.760  64.915  14.546  1.00 22.23           C  
ATOM    463  C   ASN A  59      11.765  64.087  13.720  1.00 22.17           C  
ATOM    464  O   ASN A  59      10.671  64.569  13.392  1.00 26.18           O  
ATOM    465  CB  ASN A  59      12.064  65.351  15.850  1.00 22.66           C  
ATOM    466  CG  ASN A  59      13.007  66.089  16.784  1.00 25.10           C  
ATOM    467  OD1 ASN A  59      13.291  65.557  17.874  1.00 24.62           O  
ATOM    468  ND2 ASN A  59      13.469  67.289  16.395  1.00 23.47           N  
ATOM    469  N   ILE A  60      12.156  62.862  13.445  1.00 23.19           N  
ATOM    470  CA  ILE A  60      11.329  61.919  12.688  1.00 21.93           C  
ATOM    471  C   ILE A  60      11.029  60.707  13.570  1.00 21.99           C  
ATOM    472  O   ILE A  60      11.989  60.110  14.048  1.00 21.47           O  
ATOM    473  CB  ILE A  60      12.077  61.487  11.383  1.00 22.79           C  
ATOM    474  CG1 ILE A  60      12.308  62.723  10.468  1.00 24.08           C  
ATOM    475  CG2 ILE A  60      11.362  60.361  10.605  1.00 24.03           C  
ATOM    476  CD1 ILE A  60      13.615  62.623   9.675  1.00 25.20           C  
ATOM    477  N   ILE A  61       9.762  60.391  13.746  1.00 22.55           N  
ATOM    478  CA  ILE A  61       9.317  59.256  14.521  1.00 27.08           C  
ATOM    479  C   ILE A  61       8.773  58.134  13.601  1.00 29.20           C  
ATOM    480  O   ILE A  61       7.790  58.370  12.866  1.00 28.30           O  
ATOM    481  CB  ILE A  61       8.196  59.641  15.548  1.00 26.32           C  
ATOM    482  CG1 ILE A  61       8.376  61.011  16.162  1.00 30.50           C  
ATOM    483  CG2 ILE A  61       8.010  58.488  16.572  1.00 28.46           C  
ATOM    484  CD1 ILE A  61       9.637  61.449  16.859  1.00 30.47           C  
ATOM    485  N   LEU A  62       9.417  56.988  13.705  1.00 28.89           N  
ATOM    486  CA  LEU A  62       9.021  55.793  12.935  1.00 31.35           C  
ATOM    487  C   LEU A  62       8.089  54.977  13.838  1.00 32.69           C  
ATOM    488  O   LEU A  62       8.554  54.442  14.869  1.00 30.21           O  
ATOM    489  CB  LEU A  62      10.291  55.054  12.506  1.00 33.23           C  
ATOM    490  CG  LEU A  62      10.218  54.189  11.249  1.00 35.55           C  
ATOM    491  CD1 LEU A  62      11.430  53.292  11.049  1.00 34.56           C  
ATOM    492  CD2 LEU A  62       8.981  53.293  11.344  1.00 37.99           C  
ATOM    493  N   SER A  63       6.828  54.909  13.460  1.00 33.26           N  
ATOM    494  CA  SER A  63       5.826  54.172  14.280  1.00 38.94           C  
ATOM    495  C   SER A  63       4.613  53.768  13.432  1.00 42.17           C  
ATOM    496  O   SER A  63       4.323  54.401  12.405  1.00 41.72           O  
ATOM    497  CB  SER A  63       5.434  55.045  15.454  1.00 38.49           C  
ATOM    498  OG  SER A  63       4.260  54.656  16.132  1.00 40.45           O  
ATOM    499  N   SER A  64       3.914  52.735  13.862  1.00 44.43           N  
ATOM    500  CA  SER A  64       2.734  52.190  13.190  1.00 47.36           C  
ATOM    501  C   SER A  64       1.457  52.903  13.610  1.00 48.69           C  
ATOM    502  O   SER A  64       0.454  52.878  12.878  1.00 49.74           O  
ATOM    503  CB  SER A  64       2.591  50.704  13.557  1.00 50.41           C  
ATOM    504  OG  SER A  64       3.695  50.056  12.921  1.00 55.37           O  
ATOM    505  N   GLN A  65       1.540  53.486  14.784  1.00 47.28           N  
ATOM    506  CA  GLN A  65       0.380  54.216  15.347  1.00 49.35           C  
ATOM    507  C   GLN A  65       0.637  55.710  15.101  1.00 52.85           C  
ATOM    508  O   GLN A  65       1.247  56.035  14.047  1.00 52.56           O  
ATOM    509  CB  GLN A  65       0.144  53.838  16.800  1.00 46.45           C  
ATOM    510  CG  GLN A  65       0.184  52.325  17.020  1.00 44.86           C  
ATOM    511  CD  GLN A  65      -0.863  51.600  16.198  1.00 44.50           C  
ATOM    512  OE1 GLN A  65      -0.593  50.787  15.304  1.00 42.63           O  
ATOM    513  NE2 GLN A  65      -2.114  51.939  16.511  1.00 43.61           N  
ATOM    514  N   PRO A  66      -0.330  56.477  15.590  1.00 57.54           N  
ATOM    515  CA  PRO A  66      -0.653  57.789  15.004  1.00 59.71           C  
ATOM    516  C   PRO A  66       0.105  58.920  15.679  1.00 61.00           C  
ATOM    517  O   PRO A  66       0.424  58.903  16.871  1.00 62.64           O  
ATOM    518  N   GLY A  67       0.351  59.921  14.858  1.00 62.60           N  
ATOM    519  CA  GLY A  67       1.037  61.150  15.204  1.00 63.08           C  
ATOM    520  C   GLY A  67       0.285  61.964  16.241  1.00 63.92           C  
ATOM    521  O   GLY A  67      -0.663  62.703  15.933  1.00 64.66           O  
ATOM    522  N   THR A  68       0.748  61.819  17.474  1.00 65.43           N  
ATOM    523  CA  THR A  68       0.142  62.583  18.589  1.00 66.55           C  
ATOM    524  C   THR A  68       0.333  64.077  18.284  1.00 66.89           C  
ATOM    525  O   THR A  68      -0.616  64.846  18.044  1.00 68.24           O  
ATOM    526  CB  THR A  68       0.755  62.136  19.966  1.00 66.00           C  
ATOM    527  N   ASP A  69       1.575  64.473  18.234  1.00 64.85           N  
ATOM    528  CA  ASP A  69       2.158  65.787  18.029  1.00 62.75           C  
ATOM    529  C   ASP A  69       2.551  66.258  16.642  1.00 61.48           C  
ATOM    530  O   ASP A  69       3.167  65.569  15.818  1.00 60.79           O  
ATOM    531  CB  ASP A  69       3.393  65.768  18.963  1.00 62.10           C  
ATOM    532  CG  ASP A  69       3.958  67.117  19.316  1.00 62.06           C  
ATOM    533  OD1 ASP A  69       4.238  67.945  18.439  1.00 62.39           O  
ATOM    534  OD2 ASP A  69       4.121  67.290  20.548  1.00 62.73           O  
ATOM    535  N   ASP A  70       2.245  67.526  16.378  1.00 60.94           N  
ATOM    536  CA  ASP A  70       2.517  68.203  15.107  1.00 59.89           C  
ATOM    537  C   ASP A  70       3.908  68.804  14.976  1.00 56.49           C  
ATOM    538  O   ASP A  70       4.249  69.229  13.853  1.00 57.22           O  
ATOM    539  CB  ASP A  70       1.444  69.290  14.860  1.00 65.21           C  
ATOM    540  CG  ASP A  70       1.639  70.489  15.782  1.00 68.25           C  
ATOM    541  OD1 ASP A  70       1.406  70.407  17.003  1.00 69.32           O  
ATOM    542  OD2 ASP A  70       2.052  71.553  15.256  1.00 70.67           O  
ATOM    543  N   ARG A  71       4.680  68.876  16.040  1.00 50.48           N  
ATOM    544  CA  ARG A  71       6.025  69.479  15.980  1.00 46.73           C  
ATOM    545  C   ARG A  71       7.104  68.590  15.376  1.00 44.73           C  
ATOM    546  O   ARG A  71       8.264  69.008  15.146  1.00 44.81           O  
ATOM    547  CB  ARG A  71       6.403  69.922  17.411  1.00 45.33           C  
ATOM    548  CG  ARG A  71       5.532  71.008  18.028  1.00 45.76           C  
ATOM    549  CD  ARG A  71       5.747  71.206  19.489  1.00 46.01           C  
ATOM    550  NE  ARG A  71       5.484  70.025  20.298  1.00 45.86           N  
ATOM    551  CZ  ARG A  71       5.889  69.851  21.559  1.00 45.31           C  
ATOM    552  NH1 ARG A  71       6.576  70.790  22.214  1.00 47.18           N  
ATOM    553  NH2 ARG A  71       5.616  68.712  22.198  1.00 43.39           N  
ATOM    554  N   VAL A  72       6.776  67.331  15.117  1.00 40.12           N  
ATOM    555  CA  VAL A  72       7.723  66.332  14.583  1.00 36.80           C  
ATOM    556  C   VAL A  72       7.135  65.606  13.388  1.00 35.03           C  
ATOM    557  O   VAL A  72       5.920  65.765  13.133  1.00 37.17           O  
ATOM    558  CB  VAL A  72       8.035  65.372  15.767  1.00 35.13           C  
ATOM    559  CG1 VAL A  72       8.460  66.183  16.989  1.00 34.07           C  
ATOM    560  CG2 VAL A  72       6.841  64.515  16.107  1.00 34.76           C  
ATOM    561  N   THR A  73       7.934  64.829  12.701  1.00 30.39           N  
ATOM    562  CA  THR A  73       7.413  64.107  11.533  1.00 32.57           C  
ATOM    563  C   THR A  73       7.141  62.646  11.882  1.00 34.49           C  
ATOM    564  O   THR A  73       8.077  61.984  12.332  1.00 31.42           O  
ATOM    565  CB  THR A  73       8.412  64.177  10.319  1.00 35.37           C  
ATOM    566  OG1 THR A  73       8.638  65.575   9.984  1.00 35.92           O  
ATOM    567  CG2 THR A  73       7.934  63.373   9.103  1.00 38.83           C  
ATOM    568  N   TRP A  74       5.929  62.185  11.625  1.00 33.75           N  
ATOM    569  CA  TRP A  74       5.529  60.797  11.864  1.00 33.11           C  
ATOM    570  C   TRP A  74       5.584  60.001  10.565  1.00 36.71           C  
ATOM    571  O   TRP A  74       4.895  60.377   9.596  1.00 38.01           O  
ATOM    572  CB  TRP A  74       4.103  60.782  12.423  1.00 32.89           C  
ATOM    573  CG  TRP A  74       4.014  61.498  13.727  1.00 33.42           C  
ATOM    574  CD1 TRP A  74       3.746  62.826  13.932  1.00 31.78           C  
ATOM    575  CD2 TRP A  74       4.200  60.906  15.024  1.00 32.07           C  
ATOM    576  NE1 TRP A  74       3.746  63.078  15.285  1.00 32.64           N  
ATOM    577  CE2 TRP A  74       4.026  61.933  15.972  1.00 32.35           C  
ATOM    578  CE3 TRP A  74       4.486  59.611  15.457  1.00 33.32           C  
ATOM    579  CZ2 TRP A  74       4.130  61.704  17.337  1.00 33.06           C  
ATOM    580  CZ3 TRP A  74       4.583  59.370  16.813  1.00 28.99           C  
ATOM    581  CH2 TRP A  74       4.413  60.402  17.733  1.00 32.53           C  
ATOM    582  N   VAL A  75       6.358  58.931  10.533  1.00 35.98           N  
ATOM    583  CA  VAL A  75       6.467  58.077   9.346  1.00 34.73           C  
ATOM    584  C   VAL A  75       6.107  56.649   9.777  1.00 39.78           C  
ATOM    585  O   VAL A  75       6.264  56.295  10.965  1.00 38.01           O  
ATOM    586  CB  VAL A  75       7.845  58.188   8.680  1.00 34.83           C  
ATOM    587  CG1 VAL A  75       8.108  59.597   8.125  1.00 33.24           C  
ATOM    588  CG2 VAL A  75       8.945  57.736   9.623  1.00 32.04           C  
ATOM    589  N   LYS A  76       5.629  55.872   8.807  1.00 39.88           N  
ATOM    590  CA  LYS A  76       5.231  54.482   9.111  1.00 40.28           C  
ATOM    591  C   LYS A  76       6.217  53.462   8.578  1.00 40.82           C  
ATOM    592  O   LYS A  76       6.058  52.265   8.905  1.00 43.82           O  
ATOM    593  CB  LYS A  76       3.832  54.222   8.569  1.00 43.56           C  
ATOM    594  N   SER A  77       7.199  53.872   7.798  1.00 37.04           N  
ATOM    595  CA  SER A  77       8.175  52.947   7.222  1.00 37.59           C  
ATOM    596  C   SER A  77       9.590  53.490   7.090  1.00 37.05           C  
ATOM    597  O   SER A  77       9.808  54.705   7.033  1.00 36.60           O  
ATOM    598  CB  SER A  77       7.670  52.587   5.796  1.00 39.28           C  
ATOM    599  OG  SER A  77       8.148  53.539   4.849  1.00 40.72           O  
ATOM    600  N   VAL A  78      10.556  52.585   6.990  1.00 36.28           N  
ATOM    601  CA  VAL A  78      11.955  52.957   6.826  1.00 37.28           C  
ATOM    602  C   VAL A  78      12.157  53.866   5.606  1.00 41.96           C  
ATOM    603  O   VAL A  78      12.875  54.893   5.644  1.00 40.17           O  
ATOM    604  CB  VAL A  78      12.855  51.721   6.733  1.00 36.46           C  
ATOM    605  CG1 VAL A  78      14.159  51.987   5.995  1.00 35.81           C  
ATOM    606  CG2 VAL A  78      13.172  51.139   8.109  1.00 37.65           C  
ATOM    607  N   ASP A  79      11.529  53.424   4.515  1.00 42.46           N  
ATOM    608  CA  ASP A  79      11.668  54.190   3.262  1.00 44.48           C  
ATOM    609  C   ASP A  79      11.189  55.613   3.488  1.00 40.45           C  
ATOM    610  O   ASP A  79      11.922  56.530   3.072  1.00 41.01           O  
ATOM    611  CB  ASP A  79      11.058  53.443   2.084  1.00 51.31           C  
ATOM    612  CG  ASP A  79      11.985  52.380   1.523  1.00 55.80           C  
ATOM    613  OD1 ASP A  79      13.125  52.216   1.996  1.00 59.87           O  
ATOM    614  OD2 ASP A  79      11.550  51.684   0.576  1.00 59.68           O  
ATOM    615  N   GLU A  80      10.028  55.754   4.097  1.00 37.46           N  
ATOM    616  CA  GLU A  80       9.474  57.083   4.370  1.00 38.38           C  
ATOM    617  C   GLU A  80      10.347  57.967   5.265  1.00 38.18           C  
ATOM    618  O   GLU A  80      10.405  59.200   5.084  1.00 38.09           O  
ATOM    619  CB  GLU A  80       8.205  56.926   5.186  1.00 42.51           C  
ATOM    620  CG  GLU A  80       6.894  57.148   4.466  1.00 48.61           C  
ATOM    621  CD  GLU A  80       5.868  56.163   4.996  1.00 51.48           C  
ATOM    622  OE1 GLU A  80       5.931  54.963   4.653  1.00 52.43           O  
ATOM    623  OE2 GLU A  80       5.097  56.764   5.769  1.00 51.80           O  
ATOM    624  N   ALA A  81      10.960  57.331   6.251  1.00 35.91           N  
ATOM    625  CA  ALA A  81      11.857  58.036   7.199  1.00 34.34           C  
ATOM    626  C   ALA A  81      13.038  58.621   6.427  1.00 34.69           C  
ATOM    627  O   ALA A  81      13.395  59.804   6.586  1.00 32.16           O  
ATOM    628  CB  ALA A  81      12.375  57.048   8.259  1.00 32.88           C  
ATOM    629  N   ILE A  82      13.637  57.771   5.583  1.00 36.35           N  
ATOM    630  CA  ILE A  82      14.781  58.244   4.791  1.00 39.06           C  
ATOM    631  C   ILE A  82      14.380  59.434   3.912  1.00 39.42           C  
ATOM    632  O   ILE A  82      15.095  60.446   3.849  1.00 39.87           O  
ATOM    633  CB  ILE A  82      15.488  57.112   3.976  1.00 41.27           C  
ATOM    634  CG1 ILE A  82      16.183  56.121   4.947  1.00 43.70           C  
ATOM    635  CG2 ILE A  82      16.517  57.623   2.938  1.00 40.65           C  
ATOM    636  CD1 ILE A  82      15.482  54.733   4.980  1.00 47.35           C  
ATOM    637  N   ALA A  83      13.263  59.283   3.239  1.00 40.19           N  
ATOM    638  CA  ALA A  83      12.728  60.308   2.328  1.00 41.00           C  
ATOM    639  C   ALA A  83      12.541  61.620   3.074  1.00 40.00           C  
ATOM    640  O   ALA A  83      12.957  62.656   2.519  1.00 42.25           O  
ATOM    641  CB  ALA A  83      11.459  59.831   1.637  1.00 39.60           C  
ATOM    642  N   ALA A  84      11.973  61.543   4.269  1.00 38.60           N  
ATOM    643  CA  ALA A  84      11.734  62.739   5.084  1.00 37.18           C  
ATOM    644  C   ALA A  84      13.029  63.451   5.463  1.00 37.01           C  
ATOM    645  O   ALA A  84      12.957  64.611   5.912  1.00 38.72           O  
ATOM    646  CB  ALA A  84      10.961  62.434   6.360  1.00 35.46           C  
ATOM    647  N   CYS A  85      14.159  62.793   5.338  1.00 34.57           N  
ATOM    648  CA  CYS A  85      15.402  63.474   5.732  1.00 37.13           C  
ATOM    649  C   CYS A  85      15.898  64.463   4.675  1.00 41.38           C  
ATOM    650  O   CYS A  85      16.640  65.423   4.980  1.00 42.64           O  
ATOM    651  CB  CYS A  85      16.487  62.447   6.033  1.00 37.27           C  
ATOM    652  SG  CYS A  85      16.166  61.479   7.539  1.00 34.70           S  
ATOM    653  N   GLY A  86      15.500  64.201   3.444  1.00 42.45           N  
ATOM    654  CA  GLY A  86      15.962  65.070   2.335  1.00 44.41           C  
ATOM    655  C   GLY A  86      17.386  64.612   1.995  1.00 45.61           C  
ATOM    656  O   GLY A  86      17.793  63.466   2.264  1.00 47.46           O  
ATOM    657  N   ASP A  87      18.143  65.526   1.399  1.00 47.60           N  
ATOM    658  CA  ASP A  87      19.522  65.197   1.011  1.00 49.08           C  
ATOM    659  C   ASP A  87      20.537  65.926   1.872  1.00 45.73           C  
ATOM    660  O   ASP A  87      20.894  67.090   1.650  1.00 47.64           O  
ATOM    661  CB  ASP A  87      19.736  65.305  -0.494  1.00 55.88           C  
ATOM    662  CG  ASP A  87      20.341  63.951  -0.905  1.00 61.64           C  
ATOM    663  OD1 ASP A  87      21.592  63.917  -0.825  1.00 63.94           O  
ATOM    664  OD2 ASP A  87      19.543  63.050  -1.226  1.00 63.39           O  
ATOM    665  N   VAL A  88      20.943  65.166   2.871  1.00 38.44           N  
ATOM    666  CA  VAL A  88      21.910  65.624   3.871  1.00 34.51           C  
ATOM    667  C   VAL A  88      23.054  64.601   3.875  1.00 30.49           C  
ATOM    668  O   VAL A  88      22.864  63.453   3.478  1.00 31.90           O  
ATOM    669  CB  VAL A  88      21.222  65.675   5.266  1.00 34.17           C  
ATOM    670  CG1 VAL A  88      20.148  66.747   5.323  1.00 34.72           C  
ATOM    671  CG2 VAL A  88      20.661  64.303   5.626  1.00 32.50           C  
ATOM    672  N   PRO A  89      24.163  65.078   4.390  1.00 29.09           N  
ATOM    673  CA  PRO A  89      25.345  64.245   4.478  1.00 30.71           C  
ATOM    674  C   PRO A  89      25.190  63.124   5.480  1.00 29.88           C  
ATOM    675  O   PRO A  89      25.806  62.078   5.224  1.00 32.28           O  
ATOM    676  CB  PRO A  89      26.451  65.190   4.959  1.00 30.56           C  
ATOM    677  CG  PRO A  89      25.915  66.569   4.738  1.00 31.30           C  
ATOM    678  CD  PRO A  89      24.411  66.452   4.860  1.00 30.28           C  
ATOM    679  N   GLU A  90      24.470  63.361   6.586  1.00 26.73           N  
ATOM    680  CA  GLU A  90      24.435  62.244   7.577  1.00 24.15           C  
ATOM    681  C   GLU A  90      23.123  62.235   8.343  1.00 25.67           C  
ATOM    682  O   GLU A  90      22.688  63.293   8.826  1.00 27.42           O  
ATOM    683  CB  GLU A  90      25.587  62.491   8.559  1.00 23.54           C  
ATOM    684  CG  GLU A  90      25.788  61.415   9.648  1.00 23.84           C  
ATOM    685  CD  GLU A  90      26.944  61.647  10.553  1.00 24.71           C  
ATOM    686  OE1 GLU A  90      27.443  62.773  10.775  1.00 23.05           O  
ATOM    687  OE2 GLU A  90      27.400  60.604  11.099  1.00 26.04           O  
ATOM    688  N   ILE A  91      22.511  61.069   8.404  1.00 23.38           N  
ATOM    689  CA  ILE A  91      21.223  60.838   9.084  1.00 22.98           C  
ATOM    690  C   ILE A  91      21.546  60.080  10.368  1.00 23.12           C  
ATOM    691  O   ILE A  91      22.291  59.077  10.301  1.00 23.46           O  
ATOM    692  CB  ILE A  91      20.283  60.010   8.154  1.00 25.77           C  
ATOM    693  CG1 ILE A  91      20.047  60.754   6.811  1.00 25.92           C  
ATOM    694  CG2 ILE A  91      18.974  59.576   8.839  1.00 25.79           C  
ATOM    695  CD1 ILE A  91      19.185  59.905   5.825  1.00 27.97           C  
ATOM    696  N   MET A  92      21.039  60.581  11.491  1.00 21.02           N  
ATOM    697  CA  MET A  92      21.364  59.901  12.779  1.00 20.01           C  
ATOM    698  C   MET A  92      20.211  59.024  13.252  1.00 20.08           C  
ATOM    699  O   MET A  92      19.082  59.542  13.357  1.00 20.95           O  
ATOM    700  CB  MET A  92      21.699  60.927  13.887  1.00 21.75           C  
ATOM    701  CG  MET A  92      22.770  61.887  13.434  1.00 23.28           C  
ATOM    702  SD  MET A  92      24.363  61.087  13.198  1.00 26.02           S  
ATOM    703  CE  MET A  92      24.679  60.410  14.825  1.00 21.22           C  
ATOM    704  N   VAL A  93      20.507  57.756  13.538  1.00 17.45           N  
ATOM    705  CA  VAL A  93      19.377  56.897  14.017  1.00 18.81           C  
ATOM    706  C   VAL A  93      19.588  56.767  15.537  1.00 18.06           C  
ATOM    707  O   VAL A  93      20.669  56.261  15.896  1.00 17.72           O  
ATOM    708  CB  VAL A  93      19.370  55.550  13.265  1.00 19.59           C  
ATOM    709  CG1 VAL A  93      18.249  54.689  13.869  1.00 19.44           C  
ATOM    710  CG2 VAL A  93      19.096  55.822  11.791  1.00 21.60           C  
ATOM    711  N   ILE A  94      18.589  57.228  16.309  1.00 17.51           N  
ATOM    712  CA  ILE A  94      18.886  57.226  17.772  1.00 17.26           C  
ATOM    713  C   ILE A  94      18.187  56.205  18.629  1.00 18.70           C  
ATOM    714  O   ILE A  94      18.218  56.388  19.874  1.00 17.19           O  
ATOM    715  CB  ILE A  94      18.646  58.720  18.241  1.00 16.77           C  
ATOM    716  CG1 ILE A  94      17.123  59.016  18.193  1.00 19.27           C  
ATOM    717  CG2 ILE A  94      19.418  59.733  17.346  1.00 13.67           C  
ATOM    718  CD1 ILE A  94      16.741  60.171  19.181  1.00 18.50           C  
ATOM    719  N   GLY A  95      17.588  55.206  17.998  1.00 18.96           N  
ATOM    720  CA  GLY A  95      16.951  54.096  18.714  1.00 18.99           C  
ATOM    721  C   GLY A  95      15.447  54.173  18.776  1.00 19.83           C  
ATOM    722  O   GLY A  95      14.841  55.102  18.237  1.00 21.05           O  
ATOM    723  N   GLY A  96      14.841  53.202  19.451  1.00 19.58           N  
ATOM    724  CA  GLY A  96      15.347  52.090  20.194  1.00 18.48           C  
ATOM    725  C   GLY A  96      15.720  50.855  19.386  1.00 21.87           C  
ATOM    726  O   GLY A  96      16.040  50.907  18.187  1.00 21.35           O  
ATOM    727  N   GLY A  97      15.686  49.730  20.077  1.00 21.05           N  
ATOM    728  CA  GLY A  97      16.060  48.414  19.561  1.00 22.92           C  
ATOM    729  C   GLY A  97      15.567  48.075  18.175  1.00 23.12           C  
ATOM    730  O   GLY A  97      16.383  47.776  17.282  1.00 26.13           O  
ATOM    731  N   ARG A  98      14.270  48.078  17.962  1.00 24.87           N  
ATOM    732  CA  ARG A  98      13.745  47.689  16.628  1.00 29.54           C  
ATOM    733  C   ARG A  98      14.198  48.642  15.542  1.00 29.03           C  
ATOM    734  O   ARG A  98      14.426  48.221  14.385  1.00 25.43           O  
ATOM    735  CB  ARG A  98      12.231  47.499  16.702  1.00 35.00           C  
ATOM    736  CG  ARG A  98      11.911  46.346  17.674  1.00 46.08           C  
ATOM    737  CD  ARG A  98      12.266  45.010  17.097  1.00 52.60           C  
ATOM    738  NE  ARG A  98      11.516  44.760  15.863  1.00 60.45           N  
ATOM    739  CZ  ARG A  98      11.986  45.008  14.628  1.00 64.28           C  
ATOM    740  NH1 ARG A  98      11.221  45.739  13.799  1.00 64.91           N  
ATOM    741  NH2 ARG A  98      13.188  44.586  14.209  1.00 64.32           N  
ATOM    742  N   VAL A  99      14.340  49.916  15.923  1.00 24.52           N  
ATOM    743  CA  VAL A  99      14.797  50.931  14.961  1.00 23.63           C  
ATOM    744  C   VAL A  99      16.251  50.616  14.596  1.00 22.96           C  
ATOM    745  O   VAL A  99      16.594  50.641  13.388  1.00 26.19           O  
ATOM    746  CB  VAL A  99      14.543  52.357  15.446  1.00 22.14           C  
ATOM    747  CG1 VAL A  99      15.081  53.387  14.425  1.00 19.71           C  
ATOM    748  CG2 VAL A  99      13.077  52.622  15.707  1.00 21.79           C  
ATOM    749  N   TYR A 100      17.096  50.317  15.566  1.00 20.69           N  
ATOM    750  CA  TYR A 100      18.492  49.987  15.198  1.00 22.34           C  
ATOM    751  C   TYR A 100      18.536  48.748  14.275  1.00 25.37           C  
ATOM    752  O   TYR A 100      19.361  48.693  13.344  1.00 23.20           O  
ATOM    753  CB  TYR A 100      19.336  49.691  16.433  1.00 20.13           C  
ATOM    754  CG  TYR A 100      19.580  50.838  17.381  1.00 19.53           C  
ATOM    755  CD1 TYR A 100      20.017  52.083  16.898  1.00 19.27           C  
ATOM    756  CD2 TYR A 100      19.416  50.647  18.762  1.00 17.37           C  
ATOM    757  CE1 TYR A 100      20.305  53.116  17.808  1.00 20.84           C  
ATOM    758  CE2 TYR A 100      19.670  51.690  19.665  1.00 19.84           C  
ATOM    759  CZ  TYR A 100      20.109  52.913  19.177  1.00 19.66           C  
ATOM    760  OH  TYR A 100      20.392  53.924  20.086  1.00 19.10           O  
ATOM    761  N   GLU A 101      17.679  47.774  14.572  1.00 27.02           N  
ATOM    762  CA  GLU A 101      17.674  46.534  13.757  1.00 28.65           C  
ATOM    763  C   GLU A 101      17.331  46.787  12.301  1.00 28.82           C  
ATOM    764  O   GLU A 101      17.907  46.138  11.404  1.00 28.23           O  
ATOM    765  CB  GLU A 101      16.692  45.495  14.288  1.00 30.62           C  
ATOM    766  CG  GLU A 101      17.198  44.736  15.529  1.00 32.97           C  
ATOM    767  CD  GLU A 101      16.082  43.968  16.200  1.00 36.08           C  
ATOM    768  OE1 GLU A 101      14.981  43.726  15.663  1.00 38.48           O  
ATOM    769  OE2 GLU A 101      16.428  43.651  17.355  1.00 39.59           O  
ATOM    770  N   GLN A 102      16.405  47.676  12.074  1.00 28.43           N  
ATOM    771  CA  GLN A 102      15.924  48.081  10.756  1.00 32.52           C  
ATOM    772  C   GLN A 102      16.936  48.886   9.955  1.00 32.43           C  
ATOM    773  O   GLN A 102      17.005  48.765   8.700  1.00 30.90           O  
ATOM    774  CB  GLN A 102      14.577  48.796  10.858  1.00 35.51           C  
ATOM    775  CG  GLN A 102      13.440  47.822  11.181  1.00 43.96           C  
ATOM    776  CD  GLN A 102      12.204  48.562  11.624  1.00 49.25           C  
ATOM    777  OE1 GLN A 102      11.317  48.983  10.882  1.00 53.06           O  
ATOM    778  NE2 GLN A 102      12.134  48.758  12.941  1.00 54.56           N  
ATOM    779  N   PHE A 103      17.727  49.707  10.627  1.00 28.75           N  
ATOM    780  CA  PHE A 103      18.729  50.530   9.919  1.00 27.95           C  
ATOM    781  C   PHE A 103      20.121  49.986   9.890  1.00 27.13           C  
ATOM    782  O   PHE A 103      20.937  50.473   9.067  1.00 29.15           O  
ATOM    783  CB  PHE A 103      18.719  51.956  10.511  1.00 27.60           C  
ATOM    784  CG  PHE A 103      17.514  52.744  10.120  1.00 27.94           C  
ATOM    785  CD1 PHE A 103      17.554  53.500   8.938  1.00 29.19           C  
ATOM    786  CD2 PHE A 103      16.353  52.760  10.890  1.00 27.94           C  
ATOM    787  CE1 PHE A 103      16.475  54.265   8.546  1.00 26.15           C  
ATOM    788  CE2 PHE A 103      15.244  53.509  10.499  1.00 28.59           C  
ATOM    789  CZ  PHE A 103      15.320  54.272   9.317  1.00 27.94           C  
ATOM    790  N   LEU A 104      20.505  49.045  10.741  1.00 28.13           N  
ATOM    791  CA  LEU A 104      21.885  48.539  10.777  1.00 28.69           C  
ATOM    792  C   LEU A 104      22.411  48.079   9.405  1.00 29.91           C  
ATOM    793  O   LEU A 104      23.572  48.405   9.102  1.00 28.84           O  
ATOM    794  CB  LEU A 104      22.020  47.483  11.832  1.00 31.03           C  
ATOM    795  CG  LEU A 104      23.210  47.131  12.662  1.00 32.88           C  
ATOM    796  CD1 LEU A 104      23.558  45.658  12.480  1.00 34.57           C  
ATOM    797  CD2 LEU A 104      24.432  47.995  12.500  1.00 33.54           C  
ATOM    798  N   PRO A 105      21.597  47.356   8.676  1.00 31.72           N  
ATOM    799  CA  PRO A 105      21.996  46.861   7.344  1.00 34.84           C  
ATOM    800  C   PRO A 105      22.475  48.009   6.451  1.00 36.60           C  
ATOM    801  O   PRO A 105      23.412  47.813   5.660  1.00 37.32           O  
ATOM    802  CB  PRO A 105      20.695  46.285   6.759  1.00 35.00           C  
ATOM    803  CG  PRO A 105      19.903  45.861   7.977  1.00 35.20           C  
ATOM    804  CD  PRO A 105      20.215  46.949   9.005  1.00 33.08           C  
ATOM    805  N   LYS A 106      21.827  49.159   6.580  1.00 34.65           N  
ATOM    806  CA  LYS A 106      22.118  50.351   5.796  1.00 35.97           C  
ATOM    807  C   LYS A 106      23.139  51.306   6.391  1.00 35.22           C  
ATOM    808  O   LYS A 106      23.558  52.271   5.704  1.00 35.60           O  
ATOM    809  CB  LYS A 106      20.830  51.142   5.511  1.00 37.25           C  
ATOM    810  CG  LYS A 106      19.736  50.269   4.885  1.00 39.06           C  
ATOM    811  CD  LYS A 106      18.335  50.841   5.039  1.00 41.35           C  
ATOM    812  N   ALA A 107      23.579  51.079   7.612  1.00 31.74           N  
ATOM    813  CA  ALA A 107      24.522  51.974   8.285  1.00 31.89           C  
ATOM    814  C   ALA A 107      25.973  51.848   7.879  1.00 31.52           C  
ATOM    815  O   ALA A 107      26.537  50.779   7.668  1.00 31.36           O  
ATOM    816  CB  ALA A 107      24.429  51.722   9.810  1.00 29.61           C  
ATOM    817  N   GLN A 108      26.605  53.002   7.846  1.00 30.78           N  
ATOM    818  CA  GLN A 108      28.035  53.130   7.496  1.00 32.91           C  
ATOM    819  C   GLN A 108      28.867  53.542   8.684  1.00 30.42           C  
ATOM    820  O   GLN A 108      30.114  53.349   8.678  1.00 26.33           O  
ATOM    821  CB  GLN A 108      28.127  53.825   6.171  1.00 38.72           C  
ATOM    822  CG  GLN A 108      29.064  54.876   5.736  1.00 46.70           C  
ATOM    823  CD  GLN A 108      28.850  55.284   4.278  1.00 50.97           C  
ATOM    824  OE1 GLN A 108      29.319  56.334   3.820  1.00 53.45           O  
ATOM    825  NE2 GLN A 108      28.130  54.420   3.556  1.00 51.18           N  
ATOM    826  N   LYS A 109      28.219  54.030   9.759  1.00 23.29           N  
ATOM    827  CA  LYS A 109      29.016  54.437  10.942  1.00 24.76           C  
ATOM    828  C   LYS A 109      28.218  54.176  12.234  1.00 22.40           C  
ATOM    829  O   LYS A 109      27.000  54.247  12.165  1.00 23.02           O  
ATOM    830  CB  LYS A 109      29.282  55.921  10.801  1.00 28.88           C  
ATOM    831  CG  LYS A 109      30.362  56.568  11.648  1.00 34.17           C  
ATOM    832  CD  LYS A 109      30.817  57.852  10.951  1.00 37.17           C  
ATOM    833  CE  LYS A 109      31.514  58.827  11.884  1.00 40.26           C  
ATOM    834  NZ  LYS A 109      31.742  60.118  11.143  1.00 42.87           N  
ATOM    835  N   LEU A 110      28.944  53.918  13.297  1.00 22.65           N  
ATOM    836  CA  LEU A 110      28.357  53.702  14.623  1.00 24.07           C  
ATOM    837  C   LEU A 110      29.091  54.615  15.616  1.00 21.19           C  
ATOM    838  O   LEU A 110      30.323  54.637  15.649  1.00 22.70           O  
ATOM    839  CB  LEU A 110      28.384  52.240  15.079  1.00 22.41           C  
ATOM    840  CG  LEU A 110      27.965  51.149  14.121  1.00 25.42           C  
ATOM    841  CD1 LEU A 110      28.280  49.779  14.764  1.00 27.75           C  
ATOM    842  CD2 LEU A 110      26.490  51.254  13.766  1.00 25.86           C  
ATOM    843  N   TYR A 111      28.271  55.338  16.391  1.00 19.75           N  
ATOM    844  CA  TYR A 111      28.839  56.205  17.462  1.00 17.47           C  
ATOM    845  C   TYR A 111      28.332  55.471  18.727  1.00 20.25           C  
ATOM    846  O   TYR A 111      27.122  55.506  18.973  1.00 19.55           O  
ATOM    847  CB  TYR A 111      28.266  57.597  17.386  1.00 18.85           C  
ATOM    848  CG  TYR A 111      28.502  58.403  16.127  1.00 18.95           C  
ATOM    849  CD1 TYR A 111      27.891  58.128  14.905  1.00 19.99           C  
ATOM    850  CD2 TYR A 111      29.351  59.498  16.212  1.00 23.56           C  
ATOM    851  CE1 TYR A 111      28.096  58.938  13.770  1.00 21.11           C  
ATOM    852  CE2 TYR A 111      29.583  60.302  15.103  1.00 24.18           C  
ATOM    853  CZ  TYR A 111      28.956  60.027  13.894  1.00 25.39           C  
ATOM    854  OH  TYR A 111      29.265  60.884  12.853  1.00 25.47           O  
ATOM    855  N   LEU A 112      29.195  54.830  19.464  1.00 19.89           N  
ATOM    856  CA  LEU A 112      28.719  54.040  20.605  1.00 22.54           C  
ATOM    857  C   LEU A 112      29.302  54.525  21.920  1.00 21.06           C  
ATOM    858  O   LEU A 112      30.483  54.863  21.881  1.00 25.48           O  
ATOM    859  CB  LEU A 112      29.211  52.574  20.411  1.00 21.73           C  
ATOM    860  CG  LEU A 112      28.705  51.764  19.242  1.00 25.63           C  
ATOM    861  CD1 LEU A 112      29.242  50.324  19.298  1.00 26.04           C  
ATOM    862  CD2 LEU A 112      27.168  51.779  19.218  1.00 25.09           C  
ATOM    863  N   THR A 113      28.465  54.476  22.939  1.00 20.20           N  
ATOM    864  CA  THR A 113      28.972  54.839  24.266  1.00 18.46           C  
ATOM    865  C   THR A 113      28.875  53.534  25.085  1.00 22.72           C  
ATOM    866  O   THR A 113      27.726  53.059  25.227  1.00 22.80           O  
ATOM    867  CB  THR A 113      28.225  56.021  24.985  1.00 18.50           C  
ATOM    868  OG1 THR A 113      28.316  57.158  24.080  1.00 20.37           O  
ATOM    869  CG2 THR A 113      28.924  56.347  26.332  1.00 19.21           C  
ATOM    870  N   HIS A 114      30.032  53.057  25.561  1.00 19.99           N  
ATOM    871  CA  HIS A 114      29.987  51.803  26.362  1.00 21.62           C  
ATOM    872  C   HIS A 114      30.048  52.257  27.830  1.00 21.43           C  
ATOM    873  O   HIS A 114      31.016  52.913  28.248  1.00 22.00           O  
ATOM    874  CB  HIS A 114      31.227  50.901  26.093  1.00 23.09           C  
ATOM    875  CG  HIS A 114      31.303  50.522  24.639  1.00 22.42           C  
ATOM    876  ND1 HIS A 114      30.555  49.539  24.075  1.00 24.74           N  
ATOM    877  CD2 HIS A 114      32.059  51.049  23.638  1.00 27.26           C  
ATOM    878  CE1 HIS A 114      30.828  49.470  22.764  1.00 25.02           C  
ATOM    879  NE2 HIS A 114      31.738  50.376  22.486  1.00 27.54           N  
ATOM    880  N   ILE A 115      29.026  51.880  28.569  1.00 21.51           N  
ATOM    881  CA  ILE A 115      28.938  52.297  29.989  1.00 20.93           C  
ATOM    882  C   ILE A 115      29.117  51.102  30.901  1.00 22.07           C  
ATOM    883  O   ILE A 115      28.517  50.012  30.673  1.00 23.08           O  
ATOM    884  CB  ILE A 115      27.513  52.968  30.161  1.00 21.59           C  
ATOM    885  CG1 ILE A 115      27.479  54.248  29.264  1.00 23.16           C  
ATOM    886  CG2 ILE A 115      27.189  53.296  31.654  1.00 19.44           C  
ATOM    887  CD1 ILE A 115      26.042  54.540  28.778  1.00 20.25           C  
ATOM    888  N   ASP A 116      29.927  51.352  31.914  1.00 23.03           N  
ATOM    889  CA  ASP A 116      30.229  50.271  32.886  1.00 23.98           C  
ATOM    890  C   ASP A 116      29.094  50.139  33.900  1.00 25.19           C  
ATOM    891  O   ASP A 116      29.338  50.456  35.075  1.00 26.64           O  
ATOM    892  CB  ASP A 116      31.597  50.507  33.542  1.00 29.64           C  
ATOM    893  CG  ASP A 116      32.687  50.434  32.474  1.00 37.58           C  
ATOM    894  OD1 ASP A 116      32.633  49.548  31.584  1.00 41.88           O  
ATOM    895  OD2 ASP A 116      33.594  51.292  32.498  1.00 41.90           O  
ATOM    896  N   ALA A 117      27.954  49.702  33.449  1.00 26.02           N  
ATOM    897  CA  ALA A 117      26.783  49.481  34.286  1.00 27.68           C  
ATOM    898  C   ALA A 117      26.148  48.146  33.868  1.00 28.93           C  
ATOM    899  O   ALA A 117      25.902  47.874  32.680  1.00 27.55           O  
ATOM    900  CB  ALA A 117      25.742  50.581  34.196  1.00 27.65           C  
ATOM    901  N   GLU A 118      25.885  47.381  34.912  1.00 31.57           N  
ATOM    902  CA  GLU A 118      25.240  46.063  34.728  1.00 35.49           C  
ATOM    903  C   GLU A 118      23.766  46.312  34.992  1.00 34.52           C  
ATOM    904  O   GLU A 118      23.423  46.676  36.120  1.00 34.36           O  
ATOM    905  CB  GLU A 118      25.815  45.091  35.748  1.00 42.03           C  
ATOM    906  CG  GLU A 118      27.360  45.066  35.739  1.00 49.51           C  
ATOM    907  CD  GLU A 118      27.862  43.657  35.939  1.00 55.74           C  
ATOM    908  OE1 GLU A 118      27.285  42.663  35.439  1.00 58.19           O  
ATOM    909  OE2 GLU A 118      28.882  43.615  36.657  1.00 59.69           O  
ATOM    910  N   VAL A 119      22.980  46.181  33.969  1.00 32.12           N  
ATOM    911  CA  VAL A 119      21.536  46.415  33.983  1.00 34.01           C  
ATOM    912  C   VAL A 119      20.853  45.149  33.475  1.00 39.70           C  
ATOM    913  O   VAL A 119      21.388  44.560  32.499  1.00 41.81           O  
ATOM    914  CB  VAL A 119      21.294  47.563  32.959  1.00 33.12           C  
ATOM    915  CG1 VAL A 119      19.827  47.817  32.673  1.00 33.11           C  
ATOM    916  CG2 VAL A 119      22.067  48.812  33.342  1.00 33.63           C  
ATOM    917  N   GLU A 120      19.750  44.782  34.091  1.00 42.61           N  
ATOM    918  CA  GLU A 120      19.004  43.578  33.620  1.00 46.00           C  
ATOM    919  C   GLU A 120      18.133  44.042  32.462  1.00 45.59           C  
ATOM    920  O   GLU A 120      17.397  45.032  32.681  1.00 47.04           O  
ATOM    921  CB  GLU A 120      18.033  43.092  34.702  1.00 52.92           C  
ATOM    922  CG  GLU A 120      18.563  42.987  36.126  1.00 59.10           C  
ATOM    923  CD  GLU A 120      17.545  42.784  37.216  1.00 63.54           C  
ATOM    924  OE1 GLU A 120      16.306  42.932  37.062  1.00 64.99           O  
ATOM    925  OE2 GLU A 120      18.092  42.451  38.302  1.00 64.85           O  
ATOM    926  N   GLY A 121      18.188  43.394  31.314  1.00 44.96           N  
ATOM    927  CA  GLY A 121      17.332  43.866  30.211  1.00 47.21           C  
ATOM    928  C   GLY A 121      17.018  42.818  29.158  1.00 48.01           C  
ATOM    929  O   GLY A 121      17.791  41.865  28.968  1.00 48.21           O  
ATOM    930  N   ASP A 122      15.888  43.065  28.485  1.00 47.13           N  
ATOM    931  CA  ASP A 122      15.474  42.129  27.421  1.00 48.92           C  
ATOM    932  C   ASP A 122      16.183  42.483  26.113  1.00 48.25           C  
ATOM    933  O   ASP A 122      16.715  41.614  25.395  1.00 50.26           O  
ATOM    934  CB  ASP A 122      13.952  42.000  27.365  1.00 50.25           C  
ATOM    935  CG  ASP A 122      13.462  41.065  28.479  1.00 51.44           C  
ATOM    936  OD1 ASP A 122      13.895  39.902  28.537  1.00 52.85           O  
ATOM    937  OD2 ASP A 122      12.652  41.543  29.303  1.00 49.68           O  
ATOM    938  N   THR A 123      16.213  43.769  25.840  1.00 43.77           N  
ATOM    939  CA  THR A 123      16.791  44.344  24.624  1.00 39.20           C  
ATOM    940  C   THR A 123      18.273  44.589  24.637  1.00 34.43           C  
ATOM    941  O   THR A 123      18.904  45.049  25.601  1.00 31.13           O  
ATOM    942  CB  THR A 123      15.915  45.624  24.296  1.00 39.94           C  
ATOM    943  OG1 THR A 123      14.540  45.119  24.446  1.00 43.94           O  
ATOM    944  CG2 THR A 123      16.099  46.278  22.941  1.00 42.24           C  
ATOM    945  N   HIS A 124      18.872  44.253  23.489  1.00 32.98           N  
ATOM    946  CA  HIS A 124      20.305  44.433  23.236  1.00 29.61           C  
ATOM    947  C   HIS A 124      20.496  45.150  21.887  1.00 28.23           C  
ATOM    948  O   HIS A 124      19.658  44.988  20.996  1.00 26.94           O  
ATOM    949  CB  HIS A 124      21.068  43.084  23.086  1.00 33.95           C  
ATOM    950  CG  HIS A 124      20.885  42.285  24.350  1.00 37.15           C  
ATOM    951  ND1 HIS A 124      21.811  42.227  25.362  1.00 38.86           N  
ATOM    952  CD2 HIS A 124      19.807  41.559  24.739  1.00 38.95           C  
ATOM    953  CE1 HIS A 124      21.314  41.465  26.333  1.00 40.07           C  
ATOM    954  NE2 HIS A 124      20.103  41.053  25.975  1.00 40.54           N  
ATOM    955  N   PHE A 125      21.607  45.861  21.796  1.00 22.73           N  
ATOM    956  CA  PHE A 125      21.947  46.535  20.526  1.00 25.47           C  
ATOM    957  C   PHE A 125      22.203  45.330  19.606  1.00 27.52           C  
ATOM    958  O   PHE A 125      22.788  44.360  20.165  1.00 25.33           O  
ATOM    959  CB  PHE A 125      23.204  47.367  20.731  1.00 25.78           C  
ATOM    960  CG  PHE A 125      23.522  48.217  19.535  1.00 26.72           C  
ATOM    961  CD1 PHE A 125      22.773  49.383  19.295  1.00 26.02           C  
ATOM    962  CD2 PHE A 125      24.531  47.816  18.649  1.00 28.41           C  
ATOM    963  CE1 PHE A 125      23.053  50.172  18.190  1.00 25.47           C  
ATOM    964  CE2 PHE A 125      24.799  48.618  17.517  1.00 28.54           C  
ATOM    965  CZ  PHE A 125      24.067  49.798  17.291  1.00 26.46           C  
ATOM    966  N   PRO A 126      21.774  45.419  18.375  1.00 29.73           N  
ATOM    967  CA  PRO A 126      21.984  44.296  17.418  1.00 31.64           C  
ATOM    968  C   PRO A 126      23.444  43.894  17.378  1.00 34.77           C  
ATOM    969  O   PRO A 126      24.365  44.701  17.604  1.00 33.63           O  
ATOM    970  CB  PRO A 126      21.517  44.805  16.074  1.00 33.63           C  
ATOM    971  CG  PRO A 126      20.809  46.108  16.316  1.00 33.88           C  
ATOM    972  CD  PRO A 126      21.111  46.553  17.738  1.00 31.06           C  
ATOM    973  N   ASP A 127      23.663  42.624  17.090  1.00 39.16           N  
ATOM    974  CA  ASP A 127      25.023  42.062  17.011  1.00 44.74           C  
ATOM    975  C   ASP A 127      25.736  42.662  15.795  1.00 44.47           C  
ATOM    976  O   ASP A 127      25.183  42.637  14.689  1.00 45.28           O  
ATOM    977  CB  ASP A 127      24.922  40.526  16.963  1.00 51.09           C  
ATOM    978  CG  ASP A 127      26.293  39.872  17.002  1.00 56.47           C  
ATOM    979  OD1 ASP A 127      27.133  40.155  16.131  1.00 59.82           O  
ATOM    980  OD2 ASP A 127      26.522  39.068  17.937  1.00 59.36           O  
ATOM    981  N   TYR A 128      26.901  43.215  16.014  1.00 45.13           N  
ATOM    982  CA  TYR A 128      27.701  43.810  14.941  1.00 49.24           C  
ATOM    983  C   TYR A 128      29.031  43.032  14.980  1.00 54.55           C  
ATOM    984  O   TYR A 128      29.615  42.872  16.067  1.00 55.33           O  
ATOM    985  CB  TYR A 128      27.944  45.314  15.003  1.00 44.02           C  
ATOM    986  CG  TYR A 128      28.595  45.815  16.272  1.00 41.20           C  
ATOM    987  CD1 TYR A 128      27.829  45.986  17.430  1.00 38.27           C  
ATOM    988  CD2 TYR A 128      29.952  46.109  16.336  1.00 39.37           C  
ATOM    989  CE1 TYR A 128      28.402  46.422  18.618  1.00 39.00           C  
ATOM    990  CE2 TYR A 128      30.547  46.567  17.509  1.00 39.45           C  
ATOM    991  CZ  TYR A 128      29.761  46.721  18.649  1.00 40.05           C  
ATOM    992  OH  TYR A 128      30.354  47.152  19.800  1.00 40.14           O  
ATOM    993  N   GLU A 129      29.381  42.567  13.796  1.00 59.89           N  
ATOM    994  CA  GLU A 129      30.653  41.810  13.647  1.00 64.93           C  
ATOM    995  C   GLU A 129      31.723  42.871  13.368  1.00 66.88           C  
ATOM    996  O   GLU A 129      31.917  43.255  12.208  1.00 66.02           O  
ATOM    997  CB  GLU A 129      30.591  40.835  12.486  1.00 65.23           C  
ATOM    998  CG  GLU A 129      29.918  39.486  12.700  1.00 66.51           C  
ATOM    999  N   PRO A 130      32.340  43.339  14.441  1.00 71.00           N  
ATOM   1000  CA  PRO A 130      33.368  44.383  14.380  1.00 72.25           C  
ATOM   1001  C   PRO A 130      34.479  44.140  13.382  1.00 72.63           C  
ATOM   1002  O   PRO A 130      35.437  44.944  13.324  1.00 74.89           O  
ATOM   1003  CB  PRO A 130      33.833  44.577  15.826  1.00 72.14           C  
ATOM   1004  CG  PRO A 130      32.650  44.105  16.644  1.00 72.00           C  
ATOM   1005  CD  PRO A 130      32.099  42.924  15.844  1.00 71.46           C  
ATOM   1006  N   ASP A 131      34.392  43.090  12.591  1.00 71.22           N  
ATOM   1007  CA  ASP A 131      35.403  42.793  11.555  1.00 69.43           C  
ATOM   1008  C   ASP A 131      34.826  43.255  10.205  1.00 68.15           C  
ATOM   1009  O   ASP A 131      35.384  43.111   9.109  1.00 69.52           O  
ATOM   1010  CB  ASP A 131      35.747  41.311  11.561  1.00 71.55           C  
ATOM   1011  N   ASP A 132      33.633  43.795  10.326  1.00 64.13           N  
ATOM   1012  CA  ASP A 132      32.833  44.350   9.225  1.00 58.53           C  
ATOM   1013  C   ASP A 132      32.822  45.862   9.559  1.00 52.28           C  
ATOM   1014  O   ASP A 132      32.190  46.628   8.862  1.00 49.31           O  
ATOM   1015  CB  ASP A 132      31.414  43.811   9.221  1.00 61.51           C  
ATOM   1016  CG  ASP A 132      31.135  42.648   8.296  1.00 65.56           C  
ATOM   1017  OD1 ASP A 132      32.040  42.179   7.573  1.00 68.18           O  
ATOM   1018  OD2 ASP A 132      29.954  42.205   8.312  1.00 65.34           O  
ATOM   1019  N   TRP A 133      33.526  46.111  10.639  1.00 47.17           N  
ATOM   1020  CA  TRP A 133      33.653  47.447  11.223  1.00 45.31           C  
ATOM   1021  C   TRP A 133      35.046  47.649  11.831  1.00 46.56           C  
ATOM   1022  O   TRP A 133      35.589  46.821  12.562  1.00 47.09           O  
ATOM   1023  CB  TRP A 133      32.611  47.608  12.350  1.00 39.50           C  
ATOM   1024  CG  TRP A 133      31.195  47.456  11.934  1.00 35.02           C  
ATOM   1025  CD1 TRP A 133      30.430  46.324  11.924  1.00 34.72           C  
ATOM   1026  CD2 TRP A 133      30.337  48.525  11.475  1.00 34.48           C  
ATOM   1027  NE1 TRP A 133      29.152  46.601  11.456  1.00 34.24           N  
ATOM   1028  CE2 TRP A 133      29.084  47.953  11.184  1.00 33.37           C  
ATOM   1029  CE3 TRP A 133      30.548  49.885  11.281  1.00 32.47           C  
ATOM   1030  CZ2 TRP A 133      28.012  48.696  10.703  1.00 32.72           C  
ATOM   1031  CZ3 TRP A 133      29.476  50.624  10.806  1.00 34.47           C  
ATOM   1032  CH2 TRP A 133      28.238  50.050  10.513  1.00 31.54           C  
ATOM   1033  N   GLU A 134      35.577  48.795  11.535  1.00 48.59           N  
ATOM   1034  CA  GLU A 134      36.865  49.336  11.933  1.00 51.14           C  
ATOM   1035  C   GLU A 134      36.670  50.349  13.061  1.00 48.82           C  
ATOM   1036  O   GLU A 134      36.001  51.387  12.856  1.00 48.19           O  
ATOM   1037  CB  GLU A 134      37.406  50.121  10.733  1.00 56.31           C  
ATOM   1038  CG  GLU A 134      38.715  50.903  10.773  1.00 61.99           C  
ATOM   1039  CD  GLU A 134      39.130  51.305   9.370  1.00 66.23           C  
ATOM   1040  OE1 GLU A 134      38.487  52.152   8.697  1.00 68.78           O  
ATOM   1041  OE2 GLU A 134      40.135  50.671   8.978  1.00 68.22           O  
ATOM   1042  N   SER A 135      37.252  50.026  14.206  1.00 46.32           N  
ATOM   1043  CA  SER A 135      37.149  50.984  15.345  1.00 44.43           C  
ATOM   1044  C   SER A 135      38.126  52.081  14.933  1.00 42.59           C  
ATOM   1045  O   SER A 135      39.285  51.761  14.646  1.00 43.65           O  
ATOM   1046  CB  SER A 135      37.459  50.377  16.688  1.00 44.08           C  
ATOM   1047  OG  SER A 135      37.643  51.396  17.650  1.00 44.92           O  
ATOM   1048  N   VAL A 136      37.655  53.281  14.879  1.00 38.79           N  
ATOM   1049  CA  VAL A 136      38.382  54.483  14.457  1.00 38.78           C  
ATOM   1050  C   VAL A 136      38.637  55.516  15.533  1.00 37.26           C  
ATOM   1051  O   VAL A 136      39.461  56.440  15.312  1.00 36.27           O  
ATOM   1052  CB  VAL A 136      37.466  55.032  13.317  1.00 40.23           C  
ATOM   1053  CG1 VAL A 136      37.159  56.494  13.408  1.00 42.12           C  
ATOM   1054  CG2 VAL A 136      37.969  54.541  11.973  1.00 40.94           C  
ATOM   1055  N   PHE A 137      37.947  55.434  16.659  1.00 31.27           N  
ATOM   1056  CA  PHE A 137      38.135  56.446  17.736  1.00 28.51           C  
ATOM   1057  C   PHE A 137      37.704  55.757  19.038  1.00 29.62           C  
ATOM   1058  O   PHE A 137      36.777  54.934  18.943  1.00 28.30           O  
ATOM   1059  CB  PHE A 137      37.329  57.704  17.409  1.00 30.04           C  
ATOM   1060  CG  PHE A 137      37.262  58.703  18.542  1.00 31.47           C  
ATOM   1061  CD1 PHE A 137      38.312  59.601  18.749  1.00 31.35           C  
ATOM   1062  CD2 PHE A 137      36.153  58.710  19.392  1.00 28.87           C  
ATOM   1063  CE1 PHE A 137      38.251  60.516  19.798  1.00 33.62           C  
ATOM   1064  CE2 PHE A 137      36.067  59.624  20.446  1.00 31.60           C  
ATOM   1065  CZ  PHE A 137      37.135  60.524  20.642  1.00 33.69           C  
ATOM   1066  N   SER A 138      38.377  56.029  20.128  1.00 28.87           N  
ATOM   1067  CA  SER A 138      37.972  55.368  21.412  1.00 30.70           C  
ATOM   1068  C   SER A 138      38.486  56.307  22.493  1.00 28.72           C  
ATOM   1069  O   SER A 138      39.665  56.718  22.431  1.00 30.24           O  
ATOM   1070  CB  SER A 138      38.602  53.989  21.566  1.00 33.01           C  
ATOM   1071  OG  SER A 138      38.090  53.352  22.732  1.00 38.60           O  
ATOM   1072  N   GLU A 139      37.643  56.661  23.445  1.00 25.80           N  
ATOM   1073  CA  GLU A 139      38.113  57.601  24.492  1.00 22.49           C  
ATOM   1074  C   GLU A 139      37.333  57.272  25.774  1.00 26.37           C  
ATOM   1075  O   GLU A 139      36.094  57.398  25.763  1.00 20.30           O  
ATOM   1076  CB  GLU A 139      37.809  59.022  24.054  1.00 24.17           C  
ATOM   1077  CG  GLU A 139      38.325  60.167  24.935  1.00 24.99           C  
ATOM   1078  CD  GLU A 139      37.638  61.470  24.600  1.00 29.12           C  
ATOM   1079  OE1 GLU A 139      36.510  61.832  24.973  1.00 29.27           O  
ATOM   1080  OE2 GLU A 139      38.324  62.149  23.838  1.00 30.47           O  
ATOM   1081  N   PHE A 140      38.106  56.825  26.756  1.00 23.91           N  
ATOM   1082  CA  PHE A 140      37.561  56.374  28.038  1.00 24.27           C  
ATOM   1083  C   PHE A 140      37.476  57.507  29.050  1.00 24.26           C  
ATOM   1084  O   PHE A 140      38.342  58.378  29.047  1.00 23.78           O  
ATOM   1085  CB  PHE A 140      38.504  55.268  28.579  1.00 25.03           C  
ATOM   1086  CG  PHE A 140      38.055  54.829  29.964  1.00 23.53           C  
ATOM   1087  CD1 PHE A 140      37.093  53.814  30.031  1.00 24.20           C  
ATOM   1088  CD2 PHE A 140      38.578  55.424  31.097  1.00 25.51           C  
ATOM   1089  CE1 PHE A 140      36.619  53.384  31.279  1.00 23.86           C  
ATOM   1090  CE2 PHE A 140      38.133  54.986  32.372  1.00 25.17           C  
ATOM   1091  CZ  PHE A 140      37.171  53.961  32.420  1.00 22.19           C  
ATOM   1092  N   HIS A 141      36.457  57.461  29.890  1.00 22.49           N  
ATOM   1093  CA  HIS A 141      36.320  58.488  30.936  1.00 21.99           C  
ATOM   1094  C   HIS A 141      35.907  57.834  32.251  1.00 22.88           C  
ATOM   1095  O   HIS A 141      35.028  56.953  32.197  1.00 19.44           O  
ATOM   1096  CB  HIS A 141      35.193  59.503  30.583  1.00 24.08           C  
ATOM   1097  CG  HIS A 141      35.562  60.349  29.416  1.00 25.30           C  
ATOM   1098  ND1 HIS A 141      36.167  61.580  29.536  1.00 27.25           N  
ATOM   1099  CD2 HIS A 141      35.411  60.126  28.084  1.00 25.35           C  
ATOM   1100  CE1 HIS A 141      36.389  62.078  28.328  1.00 26.20           C  
ATOM   1101  NE2 HIS A 141      35.961  61.209  27.442  1.00 28.14           N  
ATOM   1102  N   ASP A 142      36.477  58.247  33.369  1.00 21.76           N  
ATOM   1103  CA  ASP A 142      36.048  57.671  34.667  1.00 26.59           C  
ATOM   1104  C   ASP A 142      34.773  58.449  35.127  1.00 25.39           C  
ATOM   1105  O   ASP A 142      34.561  59.553  34.615  1.00 20.73           O  
ATOM   1106  CB  ASP A 142      37.112  57.953  35.749  1.00 28.40           C  
ATOM   1107  CG  ASP A 142      38.194  56.859  35.698  1.00 31.75           C  
ATOM   1108  OD1 ASP A 142      37.897  55.687  35.981  1.00 35.31           O  
ATOM   1109  OD2 ASP A 142      39.295  57.281  35.342  1.00 31.71           O  
ATOM   1110  N   ALA A 143      34.101  57.847  36.080  1.00 23.45           N  
ATOM   1111  CA  ALA A 143      32.912  58.431  36.728  1.00 26.83           C  
ATOM   1112  C   ALA A 143      33.433  59.609  37.558  1.00 27.70           C  
ATOM   1113  O   ALA A 143      34.659  59.664  37.832  1.00 26.90           O  
ATOM   1114  CB  ALA A 143      32.191  57.367  37.579  1.00 26.29           C  
ATOM   1115  N   ASP A 144      32.575  60.536  37.918  1.00 23.85           N  
ATOM   1116  CA  ASP A 144      32.964  61.738  38.689  1.00 24.46           C  
ATOM   1117  C   ASP A 144      31.772  62.260  39.490  1.00 24.62           C  
ATOM   1118  O   ASP A 144      30.742  61.567  39.587  1.00 23.80           O  
ATOM   1119  CB  ASP A 144      33.615  62.730  37.747  1.00 24.61           C  
ATOM   1120  CG  ASP A 144      32.708  63.287  36.666  1.00 28.11           C  
ATOM   1121  OD1 ASP A 144      31.474  63.360  36.795  1.00 27.37           O  
ATOM   1122  OD2 ASP A 144      33.296  63.700  35.641  1.00 26.92           O  
ATOM   1123  N   ALA A 145      31.885  63.453  40.056  1.00 24.34           N  
ATOM   1124  CA  ALA A 145      30.804  64.001  40.886  1.00 24.03           C  
ATOM   1125  C   ALA A 145      29.514  64.170  40.094  1.00 23.72           C  
ATOM   1126  O   ALA A 145      28.468  64.175  40.768  1.00 22.11           O  
ATOM   1127  CB  ALA A 145      31.225  65.271  41.607  1.00 23.39           C  
ATOM   1128  N   GLN A 146      29.627  64.284  38.779  1.00 25.43           N  
ATOM   1129  CA  GLN A 146      28.396  64.466  37.990  1.00 27.51           C  
ATOM   1130  C   GLN A 146      27.977  63.307  37.110  1.00 25.83           C  
ATOM   1131  O   GLN A 146      26.822  63.330  36.631  1.00 22.48           O  
ATOM   1132  CB  GLN A 146      28.453  65.754  37.145  1.00 32.76           C  
ATOM   1133  CG  GLN A 146      28.059  66.977  37.978  1.00 39.15           C  
ATOM   1134  CD  GLN A 146      29.274  67.405  38.764  1.00 45.65           C  
ATOM   1135  OE1 GLN A 146      30.414  67.143  38.352  1.00 47.65           O  
ATOM   1136  NE2 GLN A 146      29.003  68.050  39.898  1.00 49.88           N  
ATOM   1137  N   ASN A 147      28.861  62.359  36.870  1.00 21.96           N  
ATOM   1138  CA  ASN A 147      28.608  61.185  36.016  1.00 18.98           C  
ATOM   1139  C   ASN A 147      28.713  59.929  36.889  1.00 19.51           C  
ATOM   1140  O   ASN A 147      29.792  59.652  37.472  1.00 18.78           O  
ATOM   1141  CB  ASN A 147      29.632  61.205  34.847  1.00 19.39           C  
ATOM   1142  CG  ASN A 147      29.328  62.431  34.002  1.00 22.90           C  
ATOM   1143  OD1 ASN A 147      28.443  62.377  33.137  1.00 20.99           O  
ATOM   1144  ND2 ASN A 147      30.051  63.548  34.278  1.00 25.76           N  
ATOM   1145  N   SER A 148      27.621  59.189  36.948  1.00 15.12           N  
ATOM   1146  CA  SER A 148      27.511  58.016  37.801  1.00 15.13           C  
ATOM   1147  C   SER A 148      28.361  56.810  37.464  1.00 17.52           C  
ATOM   1148  O   SER A 148      28.593  55.976  38.364  1.00 15.62           O  
ATOM   1149  CB  SER A 148      26.020  57.642  37.941  1.00 17.66           C  
ATOM   1150  OG  SER A 148      25.569  57.168  36.660  1.00 19.39           O  
ATOM   1151  N   HIS A 149      28.798  56.694  36.221  1.00 18.76           N  
ATOM   1152  CA  HIS A 149      29.577  55.506  35.813  1.00 18.87           C  
ATOM   1153  C   HIS A 149      30.695  55.939  34.852  1.00 18.96           C  
ATOM   1154  O   HIS A 149      30.653  57.054  34.311  1.00 19.41           O  
ATOM   1155  CB  HIS A 149      28.683  54.542  34.951  1.00 18.11           C  
ATOM   1156  CG  HIS A 149      27.510  53.987  35.736  1.00 22.56           C  
ATOM   1157  ND1 HIS A 149      26.386  54.706  36.046  1.00 22.61           N  
ATOM   1158  CD2 HIS A 149      27.344  52.748  36.273  1.00 21.92           C  
ATOM   1159  CE1 HIS A 149      25.557  53.936  36.753  1.00 22.25           C  
ATOM   1160  NE2 HIS A 149      26.126  52.750  36.910  1.00 23.22           N  
ATOM   1161  N   SER A 150      31.583  54.971  34.673  1.00 18.14           N  
ATOM   1162  CA  SER A 150      32.696  55.123  33.675  1.00 22.27           C  
ATOM   1163  C   SER A 150      32.034  54.871  32.309  1.00 18.79           C  
ATOM   1164  O   SER A 150      31.103  54.061  32.227  1.00 20.75           O  
ATOM   1165  CB  SER A 150      33.693  53.924  33.829  1.00 24.57           C  
ATOM   1166  OG  SER A 150      34.436  54.205  34.975  1.00 35.77           O  
ATOM   1167  N   TYR A 151      32.529  55.544  31.287  1.00 19.81           N  
ATOM   1168  CA  TYR A 151      31.972  55.384  29.929  1.00 20.87           C  
ATOM   1169  C   TYR A 151      33.107  55.554  28.919  1.00 21.07           C  
ATOM   1170  O   TYR A 151      34.105  56.238  29.219  1.00 25.17           O  
ATOM   1171  CB  TYR A 151      30.813  56.378  29.688  1.00 23.36           C  
ATOM   1172  CG  TYR A 151      31.168  57.784  30.069  1.00 22.78           C  
ATOM   1173  CD1 TYR A 151      31.149  58.220  31.403  1.00 24.95           C  
ATOM   1174  CD2 TYR A 151      31.593  58.671  29.065  1.00 23.54           C  
ATOM   1175  CE1 TYR A 151      31.570  59.528  31.734  1.00 23.94           C  
ATOM   1176  CE2 TYR A 151      31.993  59.966  29.379  1.00 22.69           C  
ATOM   1177  CZ  TYR A 151      31.980  60.381  30.703  1.00 23.83           C  
ATOM   1178  OH  TYR A 151      32.405  61.647  30.946  1.00 26.02           O  
ATOM   1179  N   CYS A 152      32.917  54.906  27.812  1.00 21.67           N  
ATOM   1180  CA  CYS A 152      33.936  54.947  26.720  1.00 21.36           C  
ATOM   1181  C   CYS A 152      33.234  55.224  25.401  1.00 20.08           C  
ATOM   1182  O   CYS A 152      32.371  54.442  25.021  1.00 22.00           O  
ATOM   1183  CB  CYS A 152      34.611  53.579  26.637  1.00 25.97           C  
ATOM   1184  SG  CYS A 152      36.110  53.652  25.589  1.00 32.22           S  
ATOM   1185  N   PHE A 153      33.612  56.320  24.767  1.00 20.41           N  
ATOM   1186  CA  PHE A 153      33.051  56.705  23.453  1.00 18.07           C  
ATOM   1187  C   PHE A 153      33.848  55.920  22.401  1.00 22.43           C  
ATOM   1188  O   PHE A 153      35.086  55.862  22.558  1.00 23.54           O  
ATOM   1189  CB  PHE A 153      33.227  58.210  23.184  1.00 18.06           C  
ATOM   1190  CG  PHE A 153      32.567  59.108  24.190  1.00 19.60           C  
ATOM   1191  CD1 PHE A 153      31.204  58.928  24.492  1.00 20.79           C  
ATOM   1192  CD2 PHE A 153      33.296  60.122  24.806  1.00 20.45           C  
ATOM   1193  CE1 PHE A 153      30.590  59.808  25.398  1.00 18.35           C  
ATOM   1194  CE2 PHE A 153      32.688  60.997  25.753  1.00 21.72           C  
ATOM   1195  CZ  PHE A 153      31.326  60.810  26.037  1.00 19.19           C  
ATOM   1196  N   GLU A 154      33.120  55.434  21.431  1.00 22.84           N  
ATOM   1197  CA  GLU A 154      33.772  54.695  20.328  1.00 26.04           C  
ATOM   1198  C   GLU A 154      33.062  54.985  19.020  1.00 27.08           C  
ATOM   1199  O   GLU A 154      31.822  55.093  18.977  1.00 25.20           O  
ATOM   1200  CB  GLU A 154      33.692  53.180  20.606  1.00 26.12           C  
ATOM   1201  CG  GLU A 154      34.211  52.343  19.432  1.00 31.50           C  
ATOM   1202  CD  GLU A 154      34.465  50.896  19.718  1.00 34.57           C  
ATOM   1203  OE1 GLU A 154      33.502  50.303  20.240  1.00 33.37           O  
ATOM   1204  OE2 GLU A 154      35.558  50.336  19.454  1.00 37.81           O  
ATOM   1205  N   ILE A 155      33.834  55.121  17.928  1.00 26.74           N  
ATOM   1206  CA  ILE A 155      33.260  55.331  16.606  1.00 25.39           C  
ATOM   1207  C   ILE A 155      33.797  54.198  15.698  1.00 27.20           C  
ATOM   1208  O   ILE A 155      35.010  53.924  15.726  1.00 29.12           O  
ATOM   1209  CB  ILE A 155      33.563  56.706  15.925  1.00 27.39           C  
ATOM   1210  CG1 ILE A 155      33.064  57.834  16.865  1.00 25.89           C  
ATOM   1211  CG2 ILE A 155      32.853  56.778  14.534  1.00 26.31           C  
ATOM   1212  CD1 ILE A 155      33.561  59.244  16.485  1.00 25.17           C  
ATOM   1213  N   LEU A 156      32.907  53.611  14.945  1.00 27.54           N  
ATOM   1214  CA  LEU A 156      33.308  52.503  14.045  1.00 29.28           C  
ATOM   1215  C   LEU A 156      32.779  52.832  12.654  1.00 29.50           C  
ATOM   1216  O   LEU A 156      31.678  53.377  12.510  1.00 29.43           O  
ATOM   1217  CB  LEU A 156      32.707  51.200  14.578  1.00 29.68           C  
ATOM   1218  CG  LEU A 156      33.051  50.770  15.997  1.00 32.64           C  
ATOM   1219  CD1 LEU A 156      31.861  51.032  16.924  1.00 34.05           C  
ATOM   1220  CD2 LEU A 156      33.300  49.256  15.948  1.00 33.56           C  
ATOM   1221  N   GLU A 157      33.590  52.446  11.681  1.00 33.33           N  
ATOM   1222  CA  GLU A 157      33.237  52.646  10.272  1.00 35.34           C  
ATOM   1223  C   GLU A 157      33.130  51.284   9.599  1.00 37.61           C  
ATOM   1224  O   GLU A 157      33.894  50.337   9.864  1.00 34.67           O  
ATOM   1225  CB  GLU A 157      34.178  53.578   9.559  1.00 39.13           C  
ATOM   1226  CG  GLU A 157      34.133  54.999  10.144  1.00 44.67           C  
ATOM   1227  CD  GLU A 157      34.968  55.965   9.354  1.00 50.12           C  
ATOM   1228  OE1 GLU A 157      35.470  55.618   8.267  1.00 53.61           O  
ATOM   1229  OE2 GLU A 157      35.100  57.091   9.875  1.00 53.04           O  
ATOM   1230  N   ARG A 158      32.104  51.217   8.766  1.00 39.97           N  
ATOM   1231  CA  ARG A 158      31.795  49.989   8.035  1.00 45.45           C  
ATOM   1232  C   ARG A 158      32.842  49.792   6.929  1.00 49.14           C  
ATOM   1233  O   ARG A 158      32.998  50.674   6.078  1.00 49.91           O  
ATOM   1234  CB  ARG A 158      30.406  50.005   7.425  1.00 46.10           C  
ATOM   1235  CG  ARG A 158      30.093  48.757   6.623  1.00 50.14           C  
ATOM   1236  CD  ARG A 158      28.632  48.586   6.413  1.00 54.19           C  
ATOM   1237  NE  ARG A 158      28.173  47.411   7.158  1.00 58.24           N  
ATOM   1238  CZ  ARG A 158      26.927  47.297   7.619  1.00 59.93           C  
ATOM   1239  NH1 ARG A 158      25.989  48.214   7.377  1.00 58.35           N  
ATOM   1240  NH2 ARG A 158      26.654  46.213   8.357  1.00 61.43           N  
ATOM   1241  N   ARG A 159      33.473  48.646   7.005  1.00 51.66           N  
ATOM   1242  CA  ARG A 159      34.493  48.229   6.027  1.00 55.64           C  
ATOM   1243  C   ARG A 159      33.900  47.035   5.248  1.00 57.73           C  
ATOM   1244  O   ARG A 159      33.382  47.361   4.137  1.00 58.23           O  
ATOM   1245  CB  ARG A 159      35.826  47.873   6.663  1.00 55.81           C  
ATOM   1246  CG  ARG A 159      35.841  46.590   7.490  1.00 57.15           C  
ATOM   1247  OXT ARG A 159      33.303  46.171   5.946  1.00 59.38           O  
TER    1248      ARG A 159                                                      
ATOM   1249  N   MET B   1      10.920  77.387  61.313  1.00 31.32           N  
ATOM   1250  CA  MET B   1      11.256  76.006  61.688  1.00 31.69           C  
ATOM   1251  C   MET B   1      12.308  75.473  60.682  1.00 27.09           C  
ATOM   1252  O   MET B   1      12.427  76.065  59.600  1.00 30.25           O  
ATOM   1253  CB  MET B   1      10.031  75.087  61.612  1.00 37.06           C  
ATOM   1254  CG  MET B   1      10.001  74.170  60.413  1.00 44.07           C  
ATOM   1255  SD  MET B   1       8.335  73.548  60.137  1.00 49.14           S  
ATOM   1256  CE  MET B   1       7.949  74.494  58.649  1.00 48.69           C  
ATOM   1257  N   ILE B   2      12.963  74.402  61.092  1.00 24.43           N  
ATOM   1258  CA  ILE B   2      13.968  73.811  60.190  1.00 22.73           C  
ATOM   1259  C   ILE B   2      13.448  72.482  59.626  1.00 21.23           C  
ATOM   1260  O   ILE B   2      12.905  71.687  60.414  1.00 21.34           O  
ATOM   1261  CB  ILE B   2      15.265  73.563  61.021  1.00 24.40           C  
ATOM   1262  CG1 ILE B   2      15.849  74.970  61.394  1.00 27.28           C  
ATOM   1263  CG2 ILE B   2      16.291  72.671  60.264  1.00 25.61           C  
ATOM   1264  CD1 ILE B   2      17.034  74.791  62.403  1.00 26.97           C  
ATOM   1265  N   SER B   3      13.635  72.299  58.323  1.00 20.65           N  
ATOM   1266  CA  SER B   3      13.189  71.021  57.686  1.00 19.46           C  
ATOM   1267  C   SER B   3      14.394  70.410  56.950  1.00 17.88           C  
ATOM   1268  O   SER B   3      15.212  71.215  56.428  1.00 18.85           O  
ATOM   1269  CB  SER B   3      12.146  71.324  56.604  1.00 18.10           C  
ATOM   1270  OG  SER B   3      10.985  71.954  57.220  1.00 21.10           O  
ATOM   1271  N   LEU B   4      14.443  69.099  56.899  1.00 14.43           N  
ATOM   1272  CA  LEU B   4      15.510  68.399  56.147  1.00 16.13           C  
ATOM   1273  C   LEU B   4      14.802  67.813  54.890  1.00 15.97           C  
ATOM   1274  O   LEU B   4      13.645  67.309  55.010  1.00 19.03           O  
ATOM   1275  CB  LEU B   4      16.198  67.339  56.972  1.00 16.62           C  
ATOM   1276  CG  LEU B   4      17.334  67.742  57.912  1.00 21.78           C  
ATOM   1277  CD1 LEU B   4      17.015  68.981  58.723  1.00 24.41           C  
ATOM   1278  CD2 LEU B   4      17.662  66.548  58.813  1.00 25.13           C  
ATOM   1279  N   ILE B   5      15.512  67.887  53.775  1.00 14.48           N  
ATOM   1280  CA  ILE B   5      14.924  67.291  52.530  1.00 12.02           C  
ATOM   1281  C   ILE B   5      16.009  66.381  51.963  1.00 13.33           C  
ATOM   1282  O   ILE B   5      17.150  66.840  51.811  1.00 13.05           O  
ATOM   1283  CB  ILE B   5      14.360  68.390  51.569  1.00 13.47           C  
ATOM   1284  CG1 ILE B   5      13.789  67.651  50.323  1.00 12.05           C  
ATOM   1285  CG2 ILE B   5      15.447  69.427  51.190  1.00 13.94           C  
ATOM   1286  CD1 ILE B   5      12.815  68.475  49.429  1.00 13.79           C  
ATOM   1287  N   ALA B   6      15.725  65.093  51.741  1.00 11.71           N  
ATOM   1288  CA  ALA B   6      16.721  64.155  51.227  1.00 14.32           C  
ATOM   1289  C   ALA B   6      16.098  63.067  50.337  1.00 14.40           C  
ATOM   1290  O   ALA B   6      14.930  62.723  50.458  1.00 14.63           O  
ATOM   1291  CB  ALA B   6      17.343  63.488  52.497  1.00 13.46           C  
ATOM   1292  N   ALA B   7      16.952  62.482  49.493  1.00 13.81           N  
ATOM   1293  CA  ALA B   7      16.581  61.373  48.592  1.00 13.96           C  
ATOM   1294  C   ALA B   7      17.342  60.176  49.193  1.00 17.32           C  
ATOM   1295  O   ALA B   7      18.591  60.236  49.231  1.00 16.64           O  
ATOM   1296  CB  ALA B   7      17.001  61.692  47.146  1.00 12.18           C  
ATOM   1297  N   LEU B   8      16.654  59.144  49.658  1.00 13.51           N  
ATOM   1298  CA  LEU B   8      17.400  58.014  50.268  1.00 16.03           C  
ATOM   1299  C   LEU B   8      17.212  56.740  49.457  1.00 15.99           C  
ATOM   1300  O   LEU B   8      16.048  56.426  49.153  1.00 18.15           O  
ATOM   1301  CB  LEU B   8      16.680  57.731  51.637  1.00 19.93           C  
ATOM   1302  CG  LEU B   8      17.188  58.478  52.854  1.00 25.36           C  
ATOM   1303  CD1 LEU B   8      17.185  59.980  52.658  1.00 25.85           C  
ATOM   1304  CD2 LEU B   8      16.365  58.101  54.087  1.00 26.25           C  
ATOM   1305  N   ALA B   9      18.306  56.009  49.257  1.00 13.49           N  
ATOM   1306  CA  ALA B   9      18.198  54.707  48.575  1.00 14.52           C  
ATOM   1307  C   ALA B   9      17.966  53.706  49.729  1.00 18.38           C  
ATOM   1308  O   ALA B   9      17.784  54.127  50.885  1.00 18.67           O  
ATOM   1309  CB  ALA B   9      19.472  54.464  47.819  1.00 13.61           C  
ATOM   1310  N   VAL B  10      17.925  52.422  49.399  1.00 18.38           N  
ATOM   1311  CA  VAL B  10      17.739  51.383  50.444  1.00 19.99           C  
ATOM   1312  C   VAL B  10      18.845  51.580  51.494  1.00 21.90           C  
ATOM   1313  O   VAL B  10      19.981  51.985  51.168  1.00 17.78           O  
ATOM   1314  CB  VAL B  10      17.893  50.024  49.680  1.00 23.83           C  
ATOM   1315  CG1 VAL B  10      17.983  48.848  50.638  1.00 24.73           C  
ATOM   1316  CG2 VAL B  10      16.747  49.853  48.675  1.00 24.98           C  
ATOM   1317  N   ASP B  11      18.531  51.289  52.747  1.00 24.60           N  
ATOM   1318  CA  ASP B  11      19.474  51.394  53.865  1.00 26.79           C  
ATOM   1319  C   ASP B  11      19.876  52.852  54.126  1.00 23.39           C  
ATOM   1320  O   ASP B  11      20.968  53.083  54.686  1.00 24.23           O  
ATOM   1321  CB  ASP B  11      20.725  50.546  53.692  1.00 29.68           C  
ATOM   1322  CG  ASP B  11      20.475  49.053  53.765  1.00 37.97           C  
ATOM   1323  OD1 ASP B  11      19.495  48.582  54.354  1.00 38.62           O  
ATOM   1324  OD2 ASP B  11      21.319  48.348  53.145  1.00 42.76           O  
ATOM   1325  N   ARG B  12      19.049  53.789  53.719  1.00 19.98           N  
ATOM   1326  CA  ARG B  12      19.334  55.191  53.967  1.00 19.17           C  
ATOM   1327  C   ARG B  12      20.566  55.773  53.314  1.00 19.39           C  
ATOM   1328  O   ARG B  12      21.060  56.836  53.768  1.00 18.51           O  
ATOM   1329  CB  ARG B  12      19.426  55.515  55.465  1.00 25.16           C  
ATOM   1330  CG  ARG B  12      18.248  55.107  56.318  1.00 32.60           C  
ATOM   1331  CD  ARG B  12      18.271  55.819  57.641  1.00 38.32           C  
ATOM   1332  NE  ARG B  12      18.933  55.072  58.670  1.00 45.35           N  
ATOM   1333  CZ  ARG B  12      20.173  54.715  58.920  1.00 47.32           C  
ATOM   1334  NH1 ARG B  12      20.403  53.385  58.831  1.00 49.59           N  
ATOM   1335  NH2 ARG B  12      21.202  55.510  59.196  1.00 48.14           N  
ATOM   1336  N   VAL B  13      21.013  55.150  52.238  1.00 17.22           N  
ATOM   1337  CA  VAL B  13      22.182  55.681  51.504  1.00 14.71           C  
ATOM   1338  C   VAL B  13      21.783  57.000  50.831  1.00 18.01           C  
ATOM   1339  O   VAL B  13      20.711  57.021  50.193  1.00 16.93           O  
ATOM   1340  CB  VAL B  13      22.601  54.640  50.431  1.00 18.02           C  
ATOM   1341  CG1 VAL B  13      23.558  55.274  49.432  1.00 17.43           C  
ATOM   1342  CG2 VAL B  13      23.192  53.363  51.039  1.00 19.16           C  
ATOM   1343  N   ILE B  14      22.614  58.036  50.956  1.00 16.43           N  
ATOM   1344  CA  ILE B  14      22.336  59.340  50.356  1.00 18.62           C  
ATOM   1345  C   ILE B  14      23.457  59.796  49.428  1.00 19.98           C  
ATOM   1346  O   ILE B  14      23.209  60.733  48.595  1.00 19.79           O  
ATOM   1347  CB  ILE B  14      22.065  60.456  51.435  1.00 18.91           C  
ATOM   1348  CG1 ILE B  14      23.247  60.443  52.482  1.00 19.54           C  
ATOM   1349  CG2 ILE B  14      20.718  60.295  52.172  1.00 16.07           C  
ATOM   1350  CD1 ILE B  14      23.082  61.653  53.459  1.00 19.91           C  
ATOM   1351  N   GLY B  15      24.635  59.213  49.563  1.00 18.59           N  
ATOM   1352  CA  GLY B  15      25.761  59.683  48.653  1.00 18.82           C  
ATOM   1353  C   GLY B  15      26.719  58.515  48.402  1.00 20.81           C  
ATOM   1354  O   GLY B  15      26.798  57.557  49.179  1.00 20.38           O  
ATOM   1355  N   MET B  16      27.426  58.635  47.300  1.00 23.76           N  
ATOM   1356  CA  MET B  16      28.395  57.622  46.825  1.00 24.45           C  
ATOM   1357  C   MET B  16      29.648  58.410  46.463  1.00 25.96           C  
ATOM   1358  O   MET B  16      29.647  59.660  46.579  1.00 23.08           O  
ATOM   1359  CB  MET B  16      27.861  56.821  45.600  1.00 25.44           C  
ATOM   1360  CG  MET B  16      26.881  55.782  46.115  1.00 31.27           C  
ATOM   1361  SD  MET B  16      25.952  55.004  44.785  1.00 35.31           S  
ATOM   1362  CE  MET B  16      27.189  53.806  44.225  1.00 34.67           C  
ATOM   1363  N   GLU B  17      30.659  57.682  46.031  1.00 25.47           N  
ATOM   1364  CA  GLU B  17      31.880  58.429  45.640  1.00 30.73           C  
ATOM   1365  C   GLU B  17      31.540  59.291  44.434  1.00 28.84           C  
ATOM   1366  O   GLU B  17      31.982  60.460  44.348  1.00 31.86           O  
ATOM   1367  CB  GLU B  17      32.965  57.411  45.240  1.00 37.65           C  
ATOM   1368  CG  GLU B  17      33.371  56.464  46.374  1.00 46.57           C  
ATOM   1369  CD  GLU B  17      34.482  55.512  45.968  1.00 51.02           C  
ATOM   1370  OE1 GLU B  17      35.264  55.819  45.035  1.00 51.48           O  
ATOM   1371  OE2 GLU B  17      34.467  54.465  46.660  1.00 53.08           O  
ATOM   1372  N   ASN B  18      30.755  58.699  43.511  1.00 25.65           N  
ATOM   1373  CA  ASN B  18      30.387  59.473  42.278  1.00 22.32           C  
ATOM   1374  C   ASN B  18      28.900  59.855  42.298  1.00 21.84           C  
ATOM   1375  O   ASN B  18      28.233  59.609  43.316  1.00 19.88           O  
ATOM   1376  CB  ASN B  18      30.667  58.504  41.116  1.00 21.31           C  
ATOM   1377  CG  ASN B  18      32.164  58.154  41.127  1.00 27.57           C  
ATOM   1378  OD1 ASN B  18      32.973  59.092  41.110  1.00 27.69           O  
ATOM   1379  ND2 ASN B  18      32.366  56.837  41.179  1.00 27.66           N  
ATOM   1380  N   ALA B  19      28.448  60.412  41.177  1.00 18.58           N  
ATOM   1381  CA  ALA B  19      26.999  60.805  41.077  1.00 18.14           C  
ATOM   1382  C   ALA B  19      26.136  59.583  41.322  1.00 18.36           C  
ATOM   1383  O   ALA B  19      26.532  58.423  41.026  1.00 16.62           O  
ATOM   1384  CB  ALA B  19      26.781  61.507  39.758  1.00 17.53           C  
ATOM   1385  N   MET B  20      24.936  59.814  41.901  1.00 17.77           N  
ATOM   1386  CA  MET B  20      24.026  58.673  42.217  1.00 18.84           C  
ATOM   1387  C   MET B  20      23.566  58.058  40.887  1.00 18.87           C  
ATOM   1388  O   MET B  20      23.343  58.821  39.934  1.00 17.21           O  
ATOM   1389  CB  MET B  20      22.876  59.174  43.080  1.00 20.56           C  
ATOM   1390  CG  MET B  20      23.247  59.705  44.447  1.00 26.44           C  
ATOM   1391  SD  MET B  20      24.085  58.502  45.489  1.00 28.89           S  
ATOM   1392  CE  MET B  20      22.691  57.483  45.986  1.00 29.76           C  
ATOM   1393  N   PRO B  21      23.450  56.744  40.825  1.00 17.97           N  
ATOM   1394  CA  PRO B  21      23.095  55.996  39.628  1.00 18.62           C  
ATOM   1395  C   PRO B  21      21.602  55.918  39.368  1.00 18.98           C  
ATOM   1396  O   PRO B  21      21.070  54.789  39.345  1.00 22.78           O  
ATOM   1397  CB  PRO B  21      23.690  54.600  39.866  1.00 17.28           C  
ATOM   1398  CG  PRO B  21      23.507  54.427  41.385  1.00 20.42           C  
ATOM   1399  CD  PRO B  21      23.736  55.819  41.973  1.00 18.65           C  
ATOM   1400  N   TRP B  22      21.024  57.097  39.181  1.00 16.32           N  
ATOM   1401  CA  TRP B  22      19.567  57.138  38.905  1.00 18.96           C  
ATOM   1402  C   TRP B  22      19.294  58.398  38.094  1.00 15.98           C  
ATOM   1403  O   TRP B  22      20.075  59.360  38.069  1.00 17.76           O  
ATOM   1404  CB  TRP B  22      18.705  57.042  40.148  1.00 18.78           C  
ATOM   1405  CG  TRP B  22      18.920  58.095  41.193  1.00 19.83           C  
ATOM   1406  CD1 TRP B  22      18.872  59.452  41.086  1.00 22.33           C  
ATOM   1407  CD2 TRP B  22      19.178  57.820  42.583  1.00 20.53           C  
ATOM   1408  NE1 TRP B  22      19.083  60.044  42.330  1.00 22.00           N  
ATOM   1409  CE2 TRP B  22      19.273  59.058  43.255  1.00 20.84           C  
ATOM   1410  CE3 TRP B  22      19.306  56.632  43.297  1.00 22.86           C  
ATOM   1411  CZ2 TRP B  22      19.521  59.149  44.618  1.00 21.88           C  
ATOM   1412  CZ3 TRP B  22      19.568  56.723  44.660  1.00 26.05           C  
ATOM   1413  CH2 TRP B  22      19.674  57.949  45.303  1.00 23.94           C  
ATOM   1414  N   ASN B  23      18.166  58.326  37.391  1.00 17.53           N  
ATOM   1415  CA  ASN B  23      17.768  59.478  36.531  1.00 16.54           C  
ATOM   1416  C   ASN B  23      16.327  59.758  36.989  1.00 15.27           C  
ATOM   1417  O   ASN B  23      15.471  58.990  36.519  1.00 13.98           O  
ATOM   1418  CB  ASN B  23      17.890  59.033  35.062  1.00 17.35           C  
ATOM   1419  CG  ASN B  23      17.570  60.184  34.121  1.00 24.90           C  
ATOM   1420  OD1 ASN B  23      17.330  61.337  34.519  1.00 30.10           O  
ATOM   1421  ND2 ASN B  23      17.548  59.935  32.823  1.00 31.53           N  
ATOM   1422  N   LEU B  24      16.143  60.763  37.868  1.00 12.48           N  
ATOM   1423  CA  LEU B  24      14.782  60.975  38.389  1.00 14.86           C  
ATOM   1424  C   LEU B  24      14.317  62.409  38.292  1.00 15.68           C  
ATOM   1425  O   LEU B  24      14.205  63.077  39.337  1.00 15.53           O  
ATOM   1426  CB  LEU B  24      14.822  60.521  39.883  1.00 16.65           C  
ATOM   1427  CG  LEU B  24      15.135  59.030  40.099  1.00 19.91           C  
ATOM   1428  CD1 LEU B  24      15.373  58.840  41.629  1.00 17.52           C  
ATOM   1429  CD2 LEU B  24      13.930  58.204  39.693  1.00 19.26           C  
ATOM   1430  N   PRO B  25      14.008  62.827  37.074  1.00 14.49           N  
ATOM   1431  CA  PRO B  25      13.534  64.194  36.892  1.00 15.21           C  
ATOM   1432  C   PRO B  25      12.329  64.439  37.777  1.00 15.29           C  
ATOM   1433  O   PRO B  25      12.148  65.583  38.220  1.00 15.26           O  
ATOM   1434  CB  PRO B  25      13.194  64.260  35.396  1.00 17.45           C  
ATOM   1435  CG  PRO B  25      13.159  62.850  34.909  1.00 17.23           C  
ATOM   1436  CD  PRO B  25      14.114  62.069  35.810  1.00 16.21           C  
ATOM   1437  N   ALA B  26      11.466  63.461  38.047  1.00 14.58           N  
ATOM   1438  CA  ALA B  26      10.274  63.751  38.872  1.00 15.67           C  
ATOM   1439  C   ALA B  26      10.650  64.056  40.307  1.00 16.18           C  
ATOM   1440  O   ALA B  26       9.943  64.826  40.987  1.00 16.62           O  
ATOM   1441  CB  ALA B  26       9.239  62.630  38.785  1.00 17.54           C  
ATOM   1442  N   GLU B  27      11.712  63.434  40.750  1.00 16.21           N  
ATOM   1443  CA  GLU B  27      12.200  63.618  42.136  1.00 16.86           C  
ATOM   1444  C   GLU B  27      12.803  65.027  42.207  1.00 16.40           C  
ATOM   1445  O   GLU B  27      12.605  65.742  43.207  1.00 14.37           O  
ATOM   1446  CB  GLU B  27      13.275  62.561  42.446  1.00 17.00           C  
ATOM   1447  CG  GLU B  27      13.562  62.190  43.867  1.00 16.42           C  
ATOM   1448  CD  GLU B  27      14.113  63.293  44.745  1.00 16.82           C  
ATOM   1449  OE1 GLU B  27      15.189  63.845  44.382  1.00 18.97           O  
ATOM   1450  OE2 GLU B  27      13.549  63.626  45.776  1.00 19.70           O  
ATOM   1451  N   LEU B  28      13.527  65.417  41.169  1.00 13.51           N  
ATOM   1452  CA  LEU B  28      14.098  66.791  41.181  1.00 13.39           C  
ATOM   1453  C   LEU B  28      12.987  67.847  41.161  1.00 14.03           C  
ATOM   1454  O   LEU B  28      13.130  68.917  41.771  1.00 15.46           O  
ATOM   1455  CB  LEU B  28      15.091  66.946  40.050  1.00 15.76           C  
ATOM   1456  CG  LEU B  28      16.436  66.253  40.224  1.00 20.85           C  
ATOM   1457  CD1 LEU B  28      17.305  66.500  38.987  1.00 24.41           C  
ATOM   1458  CD2 LEU B  28      17.098  66.874  41.467  1.00 22.29           C  
ATOM   1459  N   ALA B  29      11.914  67.565  40.459  1.00 12.60           N  
ATOM   1460  CA  ALA B  29      10.766  68.459  40.396  1.00 16.43           C  
ATOM   1461  C   ALA B  29      10.171  68.619  41.799  1.00 17.99           C  
ATOM   1462  O   ALA B  29       9.735  69.718  42.151  1.00 15.26           O  
ATOM   1463  CB  ALA B  29       9.754  67.881  39.418  1.00 18.92           C  
ATOM   1464  N   TRP B  30      10.122  67.546  42.561  1.00 15.86           N  
ATOM   1465  CA  TRP B  30       9.569  67.576  43.934  1.00 16.13           C  
ATOM   1466  C   TRP B  30      10.510  68.410  44.819  1.00 14.89           C  
ATOM   1467  O   TRP B  30      10.073  69.217  45.647  1.00 17.49           O  
ATOM   1468  CB  TRP B  30       9.471  66.136  44.459  1.00 14.07           C  
ATOM   1469  CG  TRP B  30       9.521  65.894  45.929  1.00 16.77           C  
ATOM   1470  CD1 TRP B  30      10.593  65.627  46.755  1.00 17.55           C  
ATOM   1471  CD2 TRP B  30       8.355  65.864  46.787  1.00 16.97           C  
ATOM   1472  NE1 TRP B  30      10.165  65.449  48.066  1.00 19.94           N  
ATOM   1473  CE2 TRP B  30       8.793  65.584  48.090  1.00 17.08           C  
ATOM   1474  CE3 TRP B  30       6.993  66.053  46.515  1.00 17.66           C  
ATOM   1475  CZ2 TRP B  30       7.912  65.481  49.168  1.00 18.05           C  
ATOM   1476  CZ3 TRP B  30       6.125  65.967  47.593  1.00 20.83           C  
ATOM   1477  CH2 TRP B  30       6.572  65.689  48.870  1.00 19.27           C  
ATOM   1478  N   PHE B  31      11.795  68.180  44.619  1.00 14.01           N  
ATOM   1479  CA  PHE B  31      12.840  68.902  45.400  1.00 14.48           C  
ATOM   1480  C   PHE B  31      12.668  70.418  45.126  1.00 15.47           C  
ATOM   1481  O   PHE B  31      12.682  71.231  46.049  1.00 14.61           O  
ATOM   1482  CB  PHE B  31      14.237  68.481  44.899  1.00 13.22           C  
ATOM   1483  CG  PHE B  31      15.347  69.273  45.507  1.00 17.32           C  
ATOM   1484  CD1 PHE B  31      15.822  68.997  46.789  1.00 16.49           C  
ATOM   1485  CD2 PHE B  31      15.921  70.320  44.754  1.00 17.18           C  
ATOM   1486  CE1 PHE B  31      16.852  69.748  47.365  1.00 15.02           C  
ATOM   1487  CE2 PHE B  31      16.964  71.078  45.319  1.00 16.05           C  
ATOM   1488  CZ  PHE B  31      17.422  70.792  46.624  1.00 14.75           C  
ATOM   1489  N   LYS B  32      12.569  70.737  43.835  1.00 13.50           N  
ATOM   1490  CA  LYS B  32      12.428  72.195  43.493  1.00 15.44           C  
ATOM   1491  C   LYS B  32      11.173  72.821  44.082  1.00 15.98           C  
ATOM   1492  O   LYS B  32      11.157  73.903  44.688  1.00 17.77           O  
ATOM   1493  CB  LYS B  32      12.380  72.344  41.961  1.00 18.58           C  
ATOM   1494  CG  LYS B  32      12.320  73.872  41.587  1.00 22.80           C  
ATOM   1495  CD  LYS B  32      12.485  73.974  40.063  1.00 24.97           C  
ATOM   1496  CE  LYS B  32      12.081  75.355  39.551  1.00 31.60           C  
ATOM   1497  NZ  LYS B  32      12.406  75.507  38.094  1.00 32.03           N  
ATOM   1498  N   ARG B  33      10.055  72.117  43.903  1.00 18.79           N  
ATOM   1499  CA  ARG B  33       8.767  72.596  44.425  1.00 21.90           C  
ATOM   1500  C   ARG B  33       8.829  72.838  45.927  1.00 21.61           C  
ATOM   1501  O   ARG B  33       8.206  73.813  46.426  1.00 16.66           O  
ATOM   1502  CB  ARG B  33       7.651  71.558  44.173  1.00 25.81           C  
ATOM   1503  CG  ARG B  33       6.276  71.844  44.731  1.00 34.23           C  
ATOM   1504  CD  ARG B  33       5.416  70.613  44.852  1.00 39.29           C  
ATOM   1505  NE  ARG B  33       4.654  70.301  43.648  1.00 44.74           N  
ATOM   1506  CZ  ARG B  33       3.542  70.932  43.234  1.00 48.53           C  
ATOM   1507  NH1 ARG B  33       2.811  71.725  44.026  1.00 50.11           N  
ATOM   1508  NH2 ARG B  33       3.120  70.819  41.959  1.00 48.21           N  
ATOM   1509  N   ASN B  34       9.501  71.938  46.655  1.00 17.05           N  
ATOM   1510  CA  ASN B  34       9.554  72.094  48.120  1.00 18.06           C  
ATOM   1511  C   ASN B  34      10.640  73.049  48.620  1.00 16.71           C  
ATOM   1512  O   ASN B  34      10.644  73.313  49.835  1.00 18.17           O  
ATOM   1513  CB  ASN B  34       9.662  70.758  48.845  1.00 16.70           C  
ATOM   1514  CG  ASN B  34       8.325  70.025  48.703  1.00 21.95           C  
ATOM   1515  OD1 ASN B  34       7.324  70.549  49.206  1.00 19.70           O  
ATOM   1516  ND2 ASN B  34       8.414  68.894  48.021  1.00 21.95           N  
ATOM   1517  N   THR B  35      11.511  73.503  47.761  1.00 17.95           N  
ATOM   1518  CA  THR B  35      12.586  74.430  48.246  1.00 15.72           C  
ATOM   1519  C   THR B  35      12.478  75.832  47.635  1.00 19.71           C  
ATOM   1520  O   THR B  35      13.159  76.765  48.142  1.00 19.25           O  
ATOM   1521  CB  THR B  35      14.041  73.853  47.966  1.00 15.50           C  
ATOM   1522  OG1 THR B  35      14.093  73.544  46.547  1.00 15.40           O  
ATOM   1523  CG2 THR B  35      14.269  72.567  48.814  1.00 14.18           C  
ATOM   1524  N   LEU B  36      11.738  75.939  46.536  1.00 17.11           N  
ATOM   1525  CA  LEU B  36      11.660  77.272  45.876  1.00 21.92           C  
ATOM   1526  C   LEU B  36      11.258  78.369  46.868  1.00 20.47           C  
ATOM   1527  O   LEU B  36      10.378  78.151  47.701  1.00 18.57           O  
ATOM   1528  CB  LEU B  36      10.745  77.101  44.677  1.00 21.61           C  
ATOM   1529  CG  LEU B  36      10.915  78.082  43.523  1.00 27.64           C  
ATOM   1530  CD1 LEU B  36      12.340  78.055  43.006  1.00 27.55           C  
ATOM   1531  CD2 LEU B  36       9.958  77.572  42.420  1.00 28.80           C  
ATOM   1532  N   ASP B  37      11.878  79.531  46.757  1.00 23.70           N  
ATOM   1533  CA  ASP B  37      11.592  80.704  47.592  1.00 27.63           C  
ATOM   1534  C   ASP B  37      11.887  80.525  49.066  1.00 27.43           C  
ATOM   1535  O   ASP B  37      11.234  81.207  49.914  1.00 29.19           O  
ATOM   1536  CB  ASP B  37      10.150  81.186  47.352  1.00 31.89           C  
ATOM   1537  CG  ASP B  37       9.971  81.397  45.848  1.00 40.13           C  
ATOM   1538  OD1 ASP B  37      10.821  82.011  45.158  1.00 43.42           O  
ATOM   1539  OD2 ASP B  37       8.928  80.858  45.414  1.00 42.32           O  
ATOM   1540  N   LYS B  38      12.847  79.637  49.345  1.00 21.77           N  
ATOM   1541  CA  LYS B  38      13.235  79.382  50.744  1.00 21.56           C  
ATOM   1542  C   LYS B  38      14.771  79.355  50.776  1.00 20.67           C  
ATOM   1543  O   LYS B  38      15.390  79.067  49.742  1.00 21.49           O  
ATOM   1544  CB  LYS B  38      12.763  77.999  51.216  1.00 19.81           C  
ATOM   1545  CG  LYS B  38      11.219  77.861  51.254  1.00 22.55           C  
ATOM   1546  CD  LYS B  38      10.767  76.483  51.705  1.00 22.60           C  
ATOM   1547  CE  LYS B  38       9.305  76.215  51.252  1.00 24.17           C  
ATOM   1548  NZ  LYS B  38       8.982  74.845  51.743  1.00 24.93           N  
ATOM   1549  N   PRO B  39      15.327  79.635  51.920  1.00 21.38           N  
ATOM   1550  CA  PRO B  39      16.785  79.551  52.049  1.00 21.90           C  
ATOM   1551  C   PRO B  39      17.098  78.039  52.089  1.00 22.69           C  
ATOM   1552  O   PRO B  39      16.352  77.270  52.705  1.00 19.69           O  
ATOM   1553  CB  PRO B  39      17.113  80.171  53.403  1.00 25.82           C  
ATOM   1554  CG  PRO B  39      15.796  80.633  53.980  1.00 27.21           C  
ATOM   1555  CD  PRO B  39      14.680  79.985  53.197  1.00 22.82           C  
ATOM   1556  N   VAL B  40      18.194  77.685  51.429  1.00 21.40           N  
ATOM   1557  CA  VAL B  40      18.682  76.295  51.419  1.00 19.99           C  
ATOM   1558  C   VAL B  40      20.107  76.307  52.017  1.00 19.99           C  
ATOM   1559  O   VAL B  40      20.987  77.096  51.596  1.00 19.05           O  
ATOM   1560  CB  VAL B  40      18.623  75.638  50.040  1.00 20.76           C  
ATOM   1561  CG1 VAL B  40      17.179  75.513  49.499  1.00 19.30           C  
ATOM   1562  CG2 VAL B  40      19.496  76.350  49.013  1.00 20.42           C  
ATOM   1563  N   ILE B  41      20.283  75.408  52.961  1.00 17.45           N  
ATOM   1564  CA  ILE B  41      21.651  75.274  53.585  1.00 18.09           C  
ATOM   1565  C   ILE B  41      22.251  73.935  53.132  1.00 17.46           C  
ATOM   1566  O   ILE B  41      21.573  72.875  53.201  1.00 16.70           O  
ATOM   1567  CB  ILE B  41      21.459  75.278  55.132  1.00 19.35           C  
ATOM   1568  CG1 ILE B  41      20.929  76.642  55.648  1.00 22.52           C  
ATOM   1569  CG2 ILE B  41      22.796  74.917  55.852  1.00 21.21           C  
ATOM   1570  CD1 ILE B  41      20.678  76.507  57.208  1.00 23.98           C  
ATOM   1571  N   MET B  42      23.509  73.965  52.700  1.00 15.46           N  
ATOM   1572  CA  MET B  42      24.144  72.748  52.206  1.00 15.95           C  
ATOM   1573  C   MET B  42      25.623  72.734  52.603  1.00 18.30           C  
ATOM   1574  O   MET B  42      26.130  73.806  52.930  1.00 19.63           O  
ATOM   1575  CB  MET B  42      24.056  72.724  50.639  1.00 15.47           C  
ATOM   1576  CG  MET B  42      24.871  73.819  49.981  1.00 17.79           C  
ATOM   1577  SD  MET B  42      24.444  73.839  48.197  1.00 19.60           S  
ATOM   1578  CE  MET B  42      23.144  75.086  48.313  1.00 22.95           C  
ATOM   1579  N   GLY B  43      26.203  71.548  52.542  1.00 18.48           N  
ATOM   1580  CA  GLY B  43      27.665  71.430  52.830  1.00 21.68           C  
ATOM   1581  C   GLY B  43      28.383  71.709  51.506  1.00 21.92           C  
ATOM   1582  O   GLY B  43      27.815  71.834  50.408  1.00 20.50           O  
ATOM   1583  N   ARG B  44      29.706  71.835  51.617  1.00 22.47           N  
ATOM   1584  CA  ARG B  44      30.517  72.144  50.423  1.00 26.17           C  
ATOM   1585  C   ARG B  44      30.508  71.079  49.360  1.00 24.59           C  
ATOM   1586  O   ARG B  44      30.546  71.339  48.145  1.00 24.33           O  
ATOM   1587  CB  ARG B  44      31.989  72.411  50.895  1.00 31.29           C  
ATOM   1588  CG  ARG B  44      32.828  72.988  49.738  1.00 38.64           C  
ATOM   1589  CD  ARG B  44      34.270  72.981  50.143  1.00 44.10           C  
ATOM   1590  NE  ARG B  44      34.541  74.122  51.004  1.00 47.72           N  
ATOM   1591  CZ  ARG B  44      35.002  75.294  50.532  1.00 48.74           C  
ATOM   1592  NH1 ARG B  44      35.176  75.474  49.233  1.00 49.45           N  
ATOM   1593  NH2 ARG B  44      35.283  76.253  51.415  1.00 47.74           N  
ATOM   1594  N   HIS B  45      30.473  69.806  49.780  1.00 24.43           N  
ATOM   1595  CA  HIS B  45      30.510  68.709  48.793  1.00 28.18           C  
ATOM   1596  C   HIS B  45      29.218  68.693  48.007  1.00 27.00           C  
ATOM   1597  O   HIS B  45      29.200  68.423  46.782  1.00 26.25           O  
ATOM   1598  CB  HIS B  45      30.979  67.369  49.447  1.00 33.28           C  
ATOM   1599  CG  HIS B  45      32.315  67.633  50.137  1.00 39.89           C  
ATOM   1600  ND1 HIS B  45      33.559  67.518  49.538  1.00 41.65           N  
ATOM   1601  CD2 HIS B  45      32.559  68.069  51.403  1.00 41.21           C  
ATOM   1602  CE1 HIS B  45      34.499  67.855  50.402  1.00 41.75           C  
ATOM   1603  NE2 HIS B  45      33.929  68.179  51.545  1.00 41.90           N  
ATOM   1604  N   THR B  46      28.110  69.035  48.690  1.00 24.67           N  
ATOM   1605  CA  THR B  46      26.808  69.075  47.945  1.00 21.58           C  
ATOM   1606  C   THR B  46      26.864  70.250  46.959  1.00 22.84           C  
ATOM   1607  O   THR B  46      26.431  70.141  45.794  1.00 23.03           O  
ATOM   1608  CB  THR B  46      25.591  69.195  48.939  1.00 21.37           C  
ATOM   1609  OG1 THR B  46      25.582  67.899  49.633  1.00 20.30           O  
ATOM   1610  CG2 THR B  46      24.236  69.448  48.284  1.00 21.10           C  
ATOM   1611  N   TRP B  47      27.412  71.365  47.461  1.00 22.22           N  
ATOM   1612  CA  TRP B  47      27.526  72.559  46.591  1.00 23.82           C  
ATOM   1613  C   TRP B  47      28.283  72.203  45.302  1.00 26.68           C  
ATOM   1614  O   TRP B  47      27.889  72.454  44.144  1.00 25.22           O  
ATOM   1615  CB  TRP B  47      28.221  73.673  47.379  1.00 24.86           C  
ATOM   1616  CG  TRP B  47      28.881  74.695  46.518  1.00 28.58           C  
ATOM   1617  CD1 TRP B  47      30.240  74.887  46.377  1.00 32.05           C  
ATOM   1618  CD2 TRP B  47      28.257  75.668  45.678  1.00 30.10           C  
ATOM   1619  NE1 TRP B  47      30.484  75.913  45.483  1.00 31.98           N  
ATOM   1620  CE2 TRP B  47      29.282  76.409  45.057  1.00 31.79           C  
ATOM   1621  CE3 TRP B  47      26.928  75.949  45.378  1.00 30.92           C  
ATOM   1622  CZ2 TRP B  47      29.016  77.436  44.159  1.00 33.74           C  
ATOM   1623  CZ3 TRP B  47      26.665  76.974  44.494  1.00 33.97           C  
ATOM   1624  CH2 TRP B  47      27.686  77.709  43.898  1.00 32.80           C  
ATOM   1625  N   GLU B  48      29.429  71.584  45.500  1.00 27.24           N  
ATOM   1626  CA  GLU B  48      30.304  71.193  44.382  1.00 30.16           C  
ATOM   1627  C   GLU B  48      29.587  70.231  43.465  1.00 32.09           C  
ATOM   1628  O   GLU B  48      29.836  70.250  42.242  1.00 32.58           O  
ATOM   1629  CB  GLU B  48      31.591  70.586  44.924  1.00 34.94           C  
ATOM   1630  CG  GLU B  48      32.585  71.582  45.525  1.00 40.32           C  
ATOM   1631  CD  GLU B  48      33.874  70.993  46.024  1.00 45.59           C  
ATOM   1632  OE1 GLU B  48      34.263  69.832  45.740  1.00 48.84           O  
ATOM   1633  OE2 GLU B  48      34.520  71.782  46.754  1.00 47.73           O  
ATOM   1634  N   SER B  49      28.687  69.424  44.004  1.00 29.80           N  
ATOM   1635  CA  SER B  49      27.941  68.463  43.188  1.00 30.96           C  
ATOM   1636  C   SER B  49      26.895  69.123  42.285  1.00 32.46           C  
ATOM   1637  O   SER B  49      26.682  68.628  41.169  1.00 31.85           O  
ATOM   1638  CB  SER B  49      27.213  67.399  44.018  1.00 32.31           C  
ATOM   1639  OG  SER B  49      28.250  66.573  44.578  1.00 37.77           O  
ATOM   1640  N   ILE B  50      26.241  70.139  42.813  1.00 29.95           N  
ATOM   1641  CA  ILE B  50      25.194  70.851  42.068  1.00 31.56           C  
ATOM   1642  C   ILE B  50      25.874  71.609  40.922  1.00 33.71           C  
ATOM   1643  O   ILE B  50      25.372  71.486  39.793  1.00 37.24           O  
ATOM   1644  CB  ILE B  50      24.331  71.747  43.007  1.00 30.54           C  
ATOM   1645  CG1 ILE B  50      23.612  70.814  44.019  1.00 27.81           C  
ATOM   1646  CG2 ILE B  50      23.358  72.634  42.172  1.00 30.16           C  
ATOM   1647  CD1 ILE B  50      23.022  71.574  45.234  1.00 26.67           C  
ATOM   1648  N   GLY B  51      26.947  72.313  41.248  1.00 30.23           N  
ATOM   1649  CA  GLY B  51      27.655  72.997  40.160  1.00 35.48           C  
ATOM   1650  C   GLY B  51      27.314  74.458  40.000  1.00 37.62           C  
ATOM   1651  O   GLY B  51      28.181  75.205  39.498  1.00 41.59           O  
ATOM   1652  N   ARG B  52      26.142  74.868  40.419  1.00 35.34           N  
ATOM   1653  CA  ARG B  52      25.729  76.294  40.289  1.00 33.69           C  
ATOM   1654  C   ARG B  52      24.783  76.566  41.450  1.00 30.87           C  
ATOM   1655  O   ARG B  52      24.307  75.591  42.061  1.00 27.65           O  
ATOM   1656  CB  ARG B  52      24.834  76.361  39.000  1.00 36.21           C  
ATOM   1657  CG  ARG B  52      23.660  75.390  39.126  1.00 40.91           C  
ATOM   1658  CD  ARG B  52      22.477  75.622  38.256  1.00 43.94           C  
ATOM   1659  NE  ARG B  52      21.457  74.581  38.370  1.00 45.78           N  
ATOM   1660  CZ  ARG B  52      20.296  74.436  37.749  1.00 48.44           C  
ATOM   1661  NH1 ARG B  52      19.735  75.333  36.920  1.00 50.24           N  
ATOM   1662  NH2 ARG B  52      19.583  73.312  37.906  1.00 46.29           N  
ATOM   1663  N   PRO B  53      24.506  77.825  41.695  1.00 28.17           N  
ATOM   1664  CA  PRO B  53      23.546  78.194  42.761  1.00 24.68           C  
ATOM   1665  C   PRO B  53      22.171  77.726  42.288  1.00 23.62           C  
ATOM   1666  O   PRO B  53      21.898  77.706  41.053  1.00 21.42           O  
ATOM   1667  CB  PRO B  53      23.551  79.734  42.726  1.00 27.30           C  
ATOM   1668  CG  PRO B  53      24.863  80.079  42.066  1.00 28.99           C  
ATOM   1669  CD  PRO B  53      25.061  78.997  41.001  1.00 29.32           C  
ATOM   1670  N   LEU B  54      21.309  77.338  43.224  1.00 21.12           N  
ATOM   1671  CA  LEU B  54      19.938  76.891  42.862  1.00 21.37           C  
ATOM   1672  C   LEU B  54      19.106  78.162  42.592  1.00 21.34           C  
ATOM   1673  O   LEU B  54      19.036  79.035  43.487  1.00 23.32           O  
ATOM   1674  CB  LEU B  54      19.412  76.090  44.088  1.00 20.02           C  
ATOM   1675  CG  LEU B  54      20.045  74.685  44.209  1.00 21.75           C  
ATOM   1676  CD1 LEU B  54      19.544  73.986  45.479  1.00 20.13           C  
ATOM   1677  CD2 LEU B  54      19.627  73.887  42.968  1.00 23.85           C  
ATOM   1678  N   PRO B  55      18.471  78.259  41.441  1.00 23.71           N  
ATOM   1679  CA  PRO B  55      17.693  79.466  41.114  1.00 22.77           C  
ATOM   1680  C   PRO B  55      16.534  79.700  42.045  1.00 24.90           C  
ATOM   1681  O   PRO B  55      15.816  78.769  42.471  1.00 23.40           O  
ATOM   1682  CB  PRO B  55      17.201  79.236  39.677  1.00 24.45           C  
ATOM   1683  CG  PRO B  55      17.210  77.724  39.520  1.00 27.25           C  
ATOM   1684  CD  PRO B  55      18.465  77.295  40.328  1.00 24.90           C  
ATOM   1685  N   GLY B  56      16.312  80.974  42.354  1.00 24.08           N  
ATOM   1686  CA  GLY B  56      15.171  81.366  43.167  1.00 22.87           C  
ATOM   1687  C   GLY B  56      15.139  80.929  44.602  1.00 22.35           C  
ATOM   1688  O   GLY B  56      14.044  80.784  45.179  1.00 20.65           O  
ATOM   1689  N   ARG B  57      16.321  80.705  45.154  1.00 20.67           N  
ATOM   1690  CA  ARG B  57      16.493  80.288  46.558  1.00 19.99           C  
ATOM   1691  C   ARG B  57      17.760  81.018  47.051  1.00 16.21           C  
ATOM   1692  O   ARG B  57      18.634  81.360  46.251  1.00 19.07           O  
ATOM   1693  CB  ARG B  57      16.715  78.768  46.701  1.00 19.07           C  
ATOM   1694  CG  ARG B  57      15.403  77.945  46.620  1.00 21.52           C  
ATOM   1695  CD  ARG B  57      15.716  76.578  45.982  1.00 19.57           C  
ATOM   1696  NE  ARG B  57      15.685  76.691  44.510  1.00 20.38           N  
ATOM   1697  CZ  ARG B  57      15.682  75.659  43.666  1.00 21.19           C  
ATOM   1698  NH1 ARG B  57      15.609  74.391  44.156  1.00 15.78           N  
ATOM   1699  NH2 ARG B  57      15.803  75.850  42.347  1.00 17.86           N  
ATOM   1700  N   LYS B  58      17.813  81.223  48.349  1.00 19.18           N  
ATOM   1701  CA  LYS B  58      19.023  81.852  48.934  1.00 21.69           C  
ATOM   1702  C   LYS B  58      19.926  80.663  49.284  1.00 20.43           C  
ATOM   1703  O   LYS B  58      19.561  79.825  50.146  1.00 21.43           O  
ATOM   1704  CB  LYS B  58      18.654  82.627  50.187  1.00 25.85           C  
ATOM   1705  CG  LYS B  58      19.795  83.024  51.067  1.00 31.52           C  
ATOM   1706  CD  LYS B  58      19.467  84.144  52.046  1.00 36.67           C  
ATOM   1707  CE  LYS B  58      20.632  85.123  52.089  1.00 41.85           C  
ATOM   1708  NZ  LYS B  58      20.951  85.458  53.518  1.00 47.27           N  
ATOM   1709  N   ASN B  59      21.049  80.577  48.640  1.00 19.95           N  
ATOM   1710  CA  ASN B  59      22.020  79.486  48.800  1.00 20.43           C  
ATOM   1711  C   ASN B  59      23.015  79.780  49.917  1.00 20.66           C  
ATOM   1712  O   ASN B  59      23.799  80.752  49.789  1.00 22.89           O  
ATOM   1713  CB  ASN B  59      22.761  79.244  47.473  1.00 23.29           C  
ATOM   1714  CG  ASN B  59      21.873  78.648  46.391  1.00 27.06           C  
ATOM   1715  OD1 ASN B  59      22.135  77.523  45.918  1.00 25.99           O  
ATOM   1716  ND2 ASN B  59      20.859  79.395  45.950  1.00 26.84           N  
ATOM   1717  N   ILE B  60      23.012  78.938  50.929  1.00 18.90           N  
ATOM   1718  CA  ILE B  60      23.945  79.110  52.068  1.00 20.04           C  
ATOM   1719  C   ILE B  60      24.848  77.890  52.163  1.00 22.38           C  
ATOM   1720  O   ILE B  60      24.326  76.738  52.207  1.00 23.90           O  
ATOM   1721  CB  ILE B  60      23.176  79.405  53.379  1.00 20.62           C  
ATOM   1722  CG1 ILE B  60      22.315  80.675  53.243  1.00 22.09           C  
ATOM   1723  CG2 ILE B  60      24.132  79.407  54.627  1.00 22.65           C  
ATOM   1724  CD1 ILE B  60      21.092  80.575  54.229  1.00 23.25           C  
ATOM   1725  N   ILE B  61      26.153  78.144  52.153  1.00 20.97           N  
ATOM   1726  CA  ILE B  61      27.101  77.001  52.229  1.00 21.73           C  
ATOM   1727  C   ILE B  61      27.775  77.020  53.603  1.00 25.22           C  
ATOM   1728  O   ILE B  61      28.369  78.037  54.003  1.00 23.73           O  
ATOM   1729  CB  ILE B  61      28.104  76.962  51.039  1.00 23.75           C  
ATOM   1730  CG1 ILE B  61      27.488  76.986  49.628  1.00 28.22           C  
ATOM   1731  CG2 ILE B  61      29.038  75.719  51.112  1.00 21.37           C  
ATOM   1732  CD1 ILE B  61      25.982  77.077  49.382  1.00 30.81           C  
ATOM   1733  N   LEU B  62      27.633  75.892  54.296  1.00 25.75           N  
ATOM   1734  CA  LEU B  62      28.220  75.666  55.627  1.00 26.88           C  
ATOM   1735  C   LEU B  62      29.542  74.951  55.381  1.00 29.83           C  
ATOM   1736  O   LEU B  62      29.584  73.809  54.849  1.00 27.49           O  
ATOM   1737  CB  LEU B  62      27.256  74.883  56.522  1.00 29.63           C  
ATOM   1738  CG  LEU B  62      27.751  74.410  57.887  1.00 31.88           C  
ATOM   1739  CD1 LEU B  62      28.256  75.542  58.772  1.00 32.24           C  
ATOM   1740  CD2 LEU B  62      26.550  73.742  58.606  1.00 33.06           C  
ATOM   1741  N   SER B  63      30.608  75.665  55.754  1.00 30.90           N  
ATOM   1742  CA  SER B  63      31.954  75.059  55.520  1.00 34.26           C  
ATOM   1743  C   SER B  63      33.006  75.765  56.366  1.00 37.68           C  
ATOM   1744  O   SER B  63      32.900  76.976  56.656  1.00 34.05           O  
ATOM   1745  CB  SER B  63      32.271  75.201  54.036  1.00 35.75           C  
ATOM   1746  OG  SER B  63      33.640  74.896  53.767  1.00 42.39           O  
ATOM   1747  N   SER B  64      34.011  74.981  56.728  1.00 40.22           N  
ATOM   1748  CA  SER B  64      35.141  75.492  57.531  1.00 44.25           C  
ATOM   1749  C   SER B  64      36.127  76.193  56.605  1.00 46.31           C  
ATOM   1750  O   SER B  64      36.903  77.032  57.069  1.00 46.67           O  
ATOM   1751  CB  SER B  64      35.861  74.369  58.280  1.00 41.79           C  
ATOM   1752  OG  SER B  64      35.145  74.103  59.467  1.00 44.84           O  
ATOM   1753  N   GLN B  65      36.062  75.812  55.347  1.00 53.31           N  
ATOM   1754  CA  GLN B  65      36.976  76.398  54.342  1.00 59.60           C  
ATOM   1755  C   GLN B  65      36.323  77.610  53.698  1.00 63.00           C  
ATOM   1756  O   GLN B  65      35.108  77.864  53.807  1.00 62.92           O  
ATOM   1757  CB  GLN B  65      37.632  75.368  53.450  1.00 62.74           C  
ATOM   1758  CG  GLN B  65      38.447  74.349  54.249  1.00 66.31           C  
ATOM   1759  CD  GLN B  65      37.619  73.236  54.853  1.00 68.49           C  
ATOM   1760  OE1 GLN B  65      37.357  72.187  54.255  1.00 69.51           O  
ATOM   1761  NE2 GLN B  65      37.173  73.424  56.098  1.00 68.76           N  
ATOM   1762  N   PRO B  66      37.170  78.395  53.046  1.00 64.89           N  
ATOM   1763  CA  PRO B  66      36.801  79.640  52.398  1.00 64.68           C  
ATOM   1764  C   PRO B  66      36.078  79.577  51.071  1.00 63.16           C  
ATOM   1765  O   PRO B  66      36.245  78.758  50.162  1.00 62.44           O  
ATOM   1766  CB  PRO B  66      38.134  80.415  52.299  1.00 66.48           C  
ATOM   1767  CG  PRO B  66      39.151  79.598  53.056  1.00 65.62           C  
ATOM   1768  CD  PRO B  66      38.636  78.163  52.911  1.00 65.72           C  
ATOM   1769  N   GLY B  67      35.218  80.581  50.960  1.00 62.61           N  
ATOM   1770  CA  GLY B  67      34.355  80.825  49.831  1.00 62.53           C  
ATOM   1771  C   GLY B  67      35.045  80.984  48.495  1.00 61.84           C  
ATOM   1772  O   GLY B  67      35.953  81.798  48.306  1.00 64.10           O  
ATOM   1773  N   THR B  68      34.535  80.218  47.554  1.00 60.98           N  
ATOM   1774  CA  THR B  68      34.970  80.175  46.160  1.00 59.38           C  
ATOM   1775  C   THR B  68      33.987  80.844  45.210  1.00 56.27           C  
ATOM   1776  O   THR B  68      34.346  81.115  44.037  1.00 59.67           O  
ATOM   1777  CB  THR B  68      35.362  78.685  45.807  1.00 61.28           C  
ATOM   1778  OG1 THR B  68      34.147  77.897  45.597  1.00 62.17           O  
ATOM   1779  CG2 THR B  68      36.218  78.066  46.931  1.00 62.48           C  
ATOM   1780  N   ASP B  69      32.778  81.172  45.641  1.00 48.13           N  
ATOM   1781  CA  ASP B  69      31.802  81.800  44.721  1.00 42.91           C  
ATOM   1782  C   ASP B  69      31.118  82.989  45.388  1.00 40.53           C  
ATOM   1783  O   ASP B  69      30.644  82.919  46.525  1.00 38.93           O  
ATOM   1784  CB  ASP B  69      30.873  80.721  44.213  1.00 41.87           C  
ATOM   1785  CG  ASP B  69      30.018  81.109  43.040  1.00 41.58           C  
ATOM   1786  OD1 ASP B  69      29.232  82.065  43.052  1.00 41.32           O  
ATOM   1787  OD2 ASP B  69      30.185  80.368  42.049  1.00 45.35           O  
ATOM   1788  N   ASP B  70      31.061  84.078  44.629  1.00 38.62           N  
ATOM   1789  CA  ASP B  70      30.465  85.336  45.124  1.00 36.87           C  
ATOM   1790  C   ASP B  70      28.946  85.302  45.044  1.00 33.04           C  
ATOM   1791  O   ASP B  70      28.291  86.226  45.548  1.00 33.74           O  
ATOM   1792  CB  ASP B  70      31.007  86.535  44.323  1.00 39.07           C  
ATOM   1793  CG  ASP B  70      32.481  86.791  44.573  1.00 40.80           C  
ATOM   1794  OD1 ASP B  70      32.917  86.781  45.735  1.00 43.15           O  
ATOM   1795  OD2 ASP B  70      33.194  87.001  43.578  1.00 41.85           O  
ATOM   1796  N   ARG B  71      28.433  84.289  44.391  1.00 31.76           N  
ATOM   1797  CA  ARG B  71      26.973  84.192  44.215  1.00 33.24           C  
ATOM   1798  C   ARG B  71      26.260  83.582  45.404  1.00 30.78           C  
ATOM   1799  O   ARG B  71      25.012  83.647  45.360  1.00 34.26           O  
ATOM   1800  CB  ARG B  71      26.671  83.366  42.955  1.00 35.09           C  
ATOM   1801  CG  ARG B  71      27.309  83.956  41.689  1.00 36.90           C  
ATOM   1802  CD  ARG B  71      27.172  83.007  40.549  1.00 36.95           C  
ATOM   1803  NE  ARG B  71      28.094  81.873  40.749  1.00 39.69           N  
ATOM   1804  CZ  ARG B  71      28.043  80.864  39.859  1.00 42.21           C  
ATOM   1805  NH1 ARG B  71      27.234  80.954  38.799  1.00 42.86           N  
ATOM   1806  NH2 ARG B  71      28.785  79.792  40.069  1.00 43.24           N  
ATOM   1807  N   VAL B  72      26.982  83.042  46.363  1.00 25.06           N  
ATOM   1808  CA  VAL B  72      26.281  82.412  47.516  1.00 24.72           C  
ATOM   1809  C   VAL B  72      26.826  82.939  48.818  1.00 25.30           C  
ATOM   1810  O   VAL B  72      27.823  83.685  48.782  1.00 27.10           O  
ATOM   1811  CB  VAL B  72      26.456  80.879  47.375  1.00 23.68           C  
ATOM   1812  CG1 VAL B  72      25.971  80.436  45.985  1.00 23.04           C  
ATOM   1813  CG2 VAL B  72      27.925  80.533  47.583  1.00 23.88           C  
ATOM   1814  N   THR B  73      26.206  82.539  49.911  1.00 22.98           N  
ATOM   1815  CA  THR B  73      26.670  83.013  51.231  1.00 24.71           C  
ATOM   1816  C   THR B  73      27.451  81.874  51.890  1.00 26.09           C  
ATOM   1817  O   THR B  73      26.916  80.754  51.953  1.00 27.65           O  
ATOM   1818  CB  THR B  73      25.439  83.354  52.147  1.00 27.82           C  
ATOM   1819  OG1 THR B  73      24.722  84.428  51.457  1.00 29.78           O  
ATOM   1820  CG2 THR B  73      25.763  83.660  53.599  1.00 24.35           C  
ATOM   1821  N   TRP B  74      28.641  82.186  52.325  1.00 26.50           N  
ATOM   1822  CA  TRP B  74      29.504  81.198  53.007  1.00 25.60           C  
ATOM   1823  C   TRP B  74      29.382  81.402  54.498  1.00 27.47           C  
ATOM   1824  O   TRP B  74      29.568  82.563  54.939  1.00 27.36           O  
ATOM   1825  CB  TRP B  74      30.937  81.315  52.475  1.00 24.74           C  
ATOM   1826  CG  TRP B  74      31.048  80.997  51.026  1.00 26.71           C  
ATOM   1827  CD1 TRP B  74      30.860  81.860  49.972  1.00 25.06           C  
ATOM   1828  CD2 TRP B  74      31.346  79.721  50.452  1.00 27.81           C  
ATOM   1829  NE1 TRP B  74      31.016  81.193  48.781  1.00 27.05           N  
ATOM   1830  CE2 TRP B  74      31.331  79.882  49.049  1.00 27.42           C  
ATOM   1831  CE3 TRP B  74      31.636  78.463  50.984  1.00 30.92           C  
ATOM   1832  CZ2 TRP B  74      31.587  78.834  48.177  1.00 27.40           C  
ATOM   1833  CZ3 TRP B  74      31.904  77.415  50.119  1.00 27.59           C  
ATOM   1834  CH2 TRP B  74      31.872  77.604  48.750  1.00 28.96           C  
ATOM   1835  N   VAL B  75      29.100  80.366  55.283  1.00 25.43           N  
ATOM   1836  CA  VAL B  75      28.979  80.499  56.750  1.00 26.48           C  
ATOM   1837  C   VAL B  75      29.864  79.387  57.346  1.00 29.60           C  
ATOM   1838  O   VAL B  75      30.241  78.434  56.653  1.00 26.18           O  
ATOM   1839  CB  VAL B  75      27.571  80.524  57.333  1.00 28.73           C  
ATOM   1840  CG1 VAL B  75      26.761  81.717  56.817  1.00 27.39           C  
ATOM   1841  CG2 VAL B  75      26.831  79.189  57.071  1.00 25.42           C  
ATOM   1842  N   LYS B  76      30.182  79.579  58.618  1.00 33.25           N  
ATOM   1843  CA  LYS B  76      31.072  78.637  59.298  1.00 35.74           C  
ATOM   1844  C   LYS B  76      30.485  77.950  60.497  1.00 34.81           C  
ATOM   1845  O   LYS B  76      31.268  77.204  61.136  1.00 37.12           O  
ATOM   1846  CB  LYS B  76      32.357  79.334  59.782  1.00 42.61           C  
ATOM   1847  CG  LYS B  76      33.242  79.902  58.667  1.00 47.47           C  
ATOM   1848  CD  LYS B  76      34.634  79.274  58.756  1.00 52.77           C  
ATOM   1849  CE  LYS B  76      35.686  79.996  57.944  1.00 55.09           C  
ATOM   1850  NZ  LYS B  76      37.042  79.435  58.210  1.00 56.47           N  
ATOM   1851  N   SER B  77      29.234  78.164  60.817  1.00 32.93           N  
ATOM   1852  CA  SER B  77      28.660  77.453  61.972  1.00 32.43           C  
ATOM   1853  C   SER B  77      27.159  77.346  61.720  1.00 32.04           C  
ATOM   1854  O   SER B  77      26.596  78.119  60.928  1.00 30.44           O  
ATOM   1855  CB  SER B  77      28.944  78.210  63.268  1.00 34.20           C  
ATOM   1856  OG  SER B  77      28.192  79.411  63.239  1.00 36.68           O  
ATOM   1857  N   VAL B  78      26.611  76.373  62.419  1.00 30.45           N  
ATOM   1858  CA  VAL B  78      25.160  76.146  62.353  1.00 32.14           C  
ATOM   1859  C   VAL B  78      24.485  77.468  62.709  1.00 33.44           C  
ATOM   1860  O   VAL B  78      23.550  77.930  62.036  1.00 32.40           O  
ATOM   1861  CB  VAL B  78      24.818  74.996  63.335  1.00 32.33           C  
ATOM   1862  CG1 VAL B  78      23.341  74.911  63.666  1.00 33.99           C  
ATOM   1863  CG2 VAL B  78      25.310  73.681  62.755  1.00 32.19           C  
ATOM   1864  N   ASP B  79      24.981  78.073  63.796  1.00 35.42           N  
ATOM   1865  CA  ASP B  79      24.437  79.335  64.315  1.00 37.47           C  
ATOM   1866  C   ASP B  79      24.479  80.440  63.270  1.00 35.55           C  
ATOM   1867  O   ASP B  79      23.490  81.186  63.128  1.00 36.15           O  
ATOM   1868  CB  ASP B  79      25.051  79.696  65.661  1.00 43.19           C  
ATOM   1869  CG  ASP B  79      24.455  78.915  66.820  1.00 48.90           C  
ATOM   1870  OD1 ASP B  79      23.465  78.165  66.708  1.00 50.91           O  
ATOM   1871  OD2 ASP B  79      25.039  79.074  67.919  1.00 53.78           O  
ATOM   1872  N   GLU B  80      25.584  80.523  62.566  1.00 31.39           N  
ATOM   1873  CA  GLU B  80      25.735  81.529  61.518  1.00 32.77           C  
ATOM   1874  C   GLU B  80      24.808  81.239  60.329  1.00 32.75           C  
ATOM   1875  O   GLU B  80      24.275  82.166  59.708  1.00 30.56           O  
ATOM   1876  CB  GLU B  80      27.129  81.523  60.940  1.00 34.60           C  
ATOM   1877  CG  GLU B  80      28.186  82.348  61.665  1.00 42.08           C  
ATOM   1878  CD  GLU B  80      29.568  82.022  61.143  1.00 45.40           C  
ATOM   1879  OE1 GLU B  80      29.844  82.136  59.925  1.00 44.96           O  
ATOM   1880  OE2 GLU B  80      30.286  81.635  62.097  1.00 48.69           O  
ATOM   1881  N   ALA B  81      24.710  79.945  60.050  1.00 30.61           N  
ATOM   1882  CA  ALA B  81      23.850  79.472  58.930  1.00 28.76           C  
ATOM   1883  C   ALA B  81      22.425  79.945  59.205  1.00 27.35           C  
ATOM   1884  O   ALA B  81      21.756  80.530  58.341  1.00 28.22           O  
ATOM   1885  CB  ALA B  81      23.842  77.932  58.988  1.00 26.50           C  
ATOM   1886  N   ILE B  82      21.971  79.675  60.428  1.00 25.67           N  
ATOM   1887  CA  ILE B  82      20.624  80.065  60.810  1.00 27.29           C  
ATOM   1888  C   ILE B  82      20.346  81.554  60.737  1.00 30.17           C  
ATOM   1889  O   ILE B  82      19.303  82.026  60.237  1.00 29.74           O  
ATOM   1890  CB  ILE B  82      20.300  79.514  62.254  1.00 30.21           C  
ATOM   1891  CG1 ILE B  82      20.373  77.971  62.143  1.00 31.75           C  
ATOM   1892  CG2 ILE B  82      18.900  80.074  62.686  1.00 31.37           C  
ATOM   1893  CD1 ILE B  82      19.995  77.193  63.427  1.00 34.01           C  
ATOM   1894  N   ALA B  83      21.303  82.301  61.282  1.00 30.14           N  
ATOM   1895  CA  ALA B  83      21.184  83.769  61.323  1.00 28.92           C  
ATOM   1896  C   ALA B  83      21.130  84.326  59.918  1.00 29.33           C  
ATOM   1897  O   ALA B  83      20.449  85.351  59.670  1.00 30.71           O  
ATOM   1898  CB  ALA B  83      22.354  84.299  62.143  1.00 32.65           C  
ATOM   1899  N   ALA B  84      21.829  83.688  59.000  1.00 29.37           N  
ATOM   1900  CA  ALA B  84      21.832  84.169  57.595  1.00 29.38           C  
ATOM   1901  C   ALA B  84      20.487  83.992  56.916  1.00 29.25           C  
ATOM   1902  O   ALA B  84      20.238  84.590  55.844  1.00 29.65           O  
ATOM   1903  CB  ALA B  84      22.937  83.461  56.814  1.00 29.38           C  
ATOM   1904  N   CYS B  85      19.632  83.167  57.480  1.00 28.88           N  
ATOM   1905  CA  CYS B  85      18.303  82.885  56.907  1.00 31.72           C  
ATOM   1906  C   CYS B  85      17.316  84.010  57.130  1.00 36.28           C  
ATOM   1907  O   CYS B  85      16.350  84.210  56.350  1.00 37.76           O  
ATOM   1908  CB  CYS B  85      17.791  81.558  57.505  1.00 28.86           C  
ATOM   1909  SG  CYS B  85      18.755  80.207  56.768  1.00 28.31           S  
ATOM   1910  N   GLY B  86      17.574  84.724  58.223  1.00 38.31           N  
ATOM   1911  CA  GLY B  86      16.699  85.871  58.548  1.00 39.51           C  
ATOM   1912  C   GLY B  86      15.424  85.366  59.197  1.00 40.19           C  
ATOM   1913  O   GLY B  86      15.447  84.371  59.935  1.00 40.40           O  
ATOM   1914  N   ASP B  87      14.370  86.090  58.874  1.00 42.59           N  
ATOM   1915  CA  ASP B  87      13.032  85.793  59.397  1.00 44.65           C  
ATOM   1916  C   ASP B  87      12.141  85.179  58.324  1.00 41.15           C  
ATOM   1917  O   ASP B  87      11.395  85.888  57.641  1.00 40.06           O  
ATOM   1918  CB  ASP B  87      12.382  87.061  59.971  1.00 51.86           C  
ATOM   1919  CG  ASP B  87      12.962  87.323  61.350  1.00 58.05           C  
ATOM   1920  OD1 ASP B  87      14.192  87.444  61.500  1.00 60.93           O  
ATOM   1921  OD2 ASP B  87      12.115  87.373  62.268  1.00 62.97           O  
ATOM   1922  N   VAL B  88      12.281  83.871  58.248  1.00 36.91           N  
ATOM   1923  CA  VAL B  88      11.474  83.124  57.270  1.00 31.69           C  
ATOM   1924  C   VAL B  88      10.835  82.002  58.092  1.00 28.84           C  
ATOM   1925  O   VAL B  88      11.364  81.557  59.125  1.00 28.58           O  
ATOM   1926  CB  VAL B  88      12.402  82.670  56.131  1.00 33.13           C  
ATOM   1927  CG1 VAL B  88      13.120  83.845  55.495  1.00 31.29           C  
ATOM   1928  CG2 VAL B  88      13.383  81.646  56.696  1.00 31.73           C  
ATOM   1929  N   PRO B  89       9.679  81.593  57.592  1.00 29.24           N  
ATOM   1930  CA  PRO B  89       8.941  80.521  58.248  1.00 29.16           C  
ATOM   1931  C   PRO B  89       9.669  79.186  58.193  1.00 27.86           C  
ATOM   1932  O   PRO B  89       9.524  78.376  59.138  1.00 26.43           O  
ATOM   1933  CB  PRO B  89       7.620  80.459  57.489  1.00 30.92           C  
ATOM   1934  CG  PRO B  89       7.627  81.549  56.469  1.00 31.36           C  
ATOM   1935  CD  PRO B  89       9.024  82.115  56.387  1.00 28.01           C  
ATOM   1936  N   GLU B  90      10.382  78.939  57.093  1.00 26.45           N  
ATOM   1937  CA  GLU B  90      11.015  77.597  56.975  1.00 24.47           C  
ATOM   1938  C   GLU B  90      12.339  77.625  56.234  1.00 21.24           C  
ATOM   1939  O   GLU B  90      12.515  78.194  55.148  1.00 24.87           O  
ATOM   1940  CB  GLU B  90      10.070  76.627  56.263  1.00 25.59           C  
ATOM   1941  CG  GLU B  90      10.471  75.129  56.202  1.00 22.92           C  
ATOM   1942  CD  GLU B  90       9.509  74.300  55.365  1.00 24.09           C  
ATOM   1943  OE1 GLU B  90       8.683  74.773  54.558  1.00 24.35           O  
ATOM   1944  OE2 GLU B  90       9.558  73.069  55.555  1.00 21.87           O  
ATOM   1945  N   ILE B  91      13.283  76.953  56.879  1.00 19.60           N  
ATOM   1946  CA  ILE B  91      14.671  76.825  56.386  1.00 18.68           C  
ATOM   1947  C   ILE B  91      14.858  75.380  55.914  1.00 18.38           C  
ATOM   1948  O   ILE B  91      14.502  74.485  56.678  1.00 18.35           O  
ATOM   1949  CB  ILE B  91      15.658  77.171  57.537  1.00 18.30           C  
ATOM   1950  CG1 ILE B  91      15.422  78.685  57.933  1.00 20.81           C  
ATOM   1951  CG2 ILE B  91      17.120  76.928  57.111  1.00 23.08           C  
ATOM   1952  CD1 ILE B  91      16.239  79.042  59.218  1.00 24.33           C  
ATOM   1953  N   MET B  92      15.377  75.228  54.702  1.00 18.20           N  
ATOM   1954  CA  MET B  92      15.531  73.840  54.158  1.00 19.14           C  
ATOM   1955  C   MET B  92      16.981  73.424  54.222  1.00 20.14           C  
ATOM   1956  O   MET B  92      17.854  74.241  53.789  1.00 17.99           O  
ATOM   1957  CB  MET B  92      14.979  73.787  52.709  1.00 17.42           C  
ATOM   1958  CG  MET B  92      13.582  74.286  52.535  1.00 20.23           C  
ATOM   1959  SD  MET B  92      12.368  73.243  53.366  1.00 22.39           S  
ATOM   1960  CE  MET B  92      12.553  71.701  52.461  1.00 22.18           C  
ATOM   1961  N   VAL B  93      17.246  72.242  54.751  1.00 17.91           N  
ATOM   1962  CA  VAL B  93      18.653  71.754  54.838  1.00 15.86           C  
ATOM   1963  C   VAL B  93      18.728  70.644  53.768  1.00 13.77           C  
ATOM   1964  O   VAL B  93      17.955  69.695  53.936  1.00 15.29           O  
ATOM   1965  CB  VAL B  93      18.915  71.142  56.217  1.00 16.80           C  
ATOM   1966  CG1 VAL B  93      20.287  70.497  56.301  1.00 18.26           C  
ATOM   1967  CG2 VAL B  93      18.774  72.216  57.320  1.00 19.58           C  
ATOM   1968  N   ILE B  94      19.569  70.806  52.786  1.00 14.05           N  
ATOM   1969  CA  ILE B  94      19.625  69.844  51.682  1.00 14.60           C  
ATOM   1970  C   ILE B  94      20.787  68.861  51.628  1.00 16.14           C  
ATOM   1971  O   ILE B  94      20.897  68.173  50.584  1.00 14.54           O  
ATOM   1972  CB  ILE B  94      19.458  70.614  50.345  1.00 14.39           C  
ATOM   1973  CG1 ILE B  94      20.791  71.443  50.091  1.00 16.03           C  
ATOM   1974  CG2 ILE B  94      18.227  71.559  50.403  1.00 15.97           C  
ATOM   1975  CD1 ILE B  94      20.874  71.822  48.571  1.00 17.36           C  
ATOM   1976  N   GLY B  95      21.532  68.794  52.730  1.00 17.11           N  
ATOM   1977  CA  GLY B  95      22.625  67.776  52.741  1.00 18.21           C  
ATOM   1978  C   GLY B  95      24.019  68.359  52.700  1.00 19.85           C  
ATOM   1979  O   GLY B  95      24.217  69.587  52.603  1.00 18.63           O  
ATOM   1980  N   GLY B  96      25.018  67.493  52.806  1.00 17.77           N  
ATOM   1981  CA  GLY B  96      24.981  66.045  52.908  1.00 19.95           C  
ATOM   1982  C   GLY B  96      24.906  65.504  54.332  1.00 18.29           C  
ATOM   1983  O   GLY B  96      24.409  66.162  55.247  1.00 19.11           O  
ATOM   1984  N   GLY B  97      25.369  64.269  54.491  1.00 18.83           N  
ATOM   1985  CA  GLY B  97      25.344  63.509  55.741  1.00 20.67           C  
ATOM   1986  C   GLY B  97      25.636  64.281  57.014  1.00 19.35           C  
ATOM   1987  O   GLY B  97      24.841  64.334  57.952  1.00 20.04           O  
ATOM   1988  N   ARG B  98      26.819  64.883  57.032  1.00 21.61           N  
ATOM   1989  CA  ARG B  98      27.270  65.650  58.206  1.00 22.64           C  
ATOM   1990  C   ARG B  98      26.351  66.820  58.492  1.00 21.60           C  
ATOM   1991  O   ARG B  98      26.057  67.162  59.664  1.00 23.20           O  
ATOM   1992  CB  ARG B  98      28.722  66.156  58.007  1.00 29.83           C  
ATOM   1993  CG  ARG B  98      29.801  65.141  58.382  1.00 36.75           C  
ATOM   1994  CD  ARG B  98      29.704  64.794  59.839  1.00 41.77           C  
ATOM   1995  NE  ARG B  98      30.540  65.653  60.652  1.00 44.98           N  
ATOM   1996  CZ  ARG B  98      30.119  66.336  61.715  1.00 46.72           C  
ATOM   1997  NH1 ARG B  98      28.975  66.057  62.333  1.00 48.87           N  
ATOM   1998  NH2 ARG B  98      30.875  67.350  62.143  1.00 48.23           N  
ATOM   1999  N   VAL B  99      25.903  67.483  57.409  1.00 18.63           N  
ATOM   2000  CA  VAL B  99      25.016  68.645  57.652  1.00 15.82           C  
ATOM   2001  C   VAL B  99      23.715  68.159  58.251  1.00 17.76           C  
ATOM   2002  O   VAL B  99      23.108  68.819  59.107  1.00 20.48           O  
ATOM   2003  CB  VAL B  99      24.812  69.405  56.295  1.00 18.92           C  
ATOM   2004  CG1 VAL B  99      23.811  70.531  56.431  1.00 19.46           C  
ATOM   2005  CG2 VAL B  99      26.173  69.875  55.799  1.00 22.57           C  
ATOM   2006  N   TYR B 100      23.214  67.029  57.736  1.00 17.58           N  
ATOM   2007  CA  TYR B 100      21.908  66.515  58.250  1.00 17.90           C  
ATOM   2008  C   TYR B 100      22.091  66.152  59.744  1.00 21.23           C  
ATOM   2009  O   TYR B 100      21.171  66.386  60.521  1.00 21.82           O  
ATOM   2010  CB  TYR B 100      21.529  65.225  57.502  1.00 15.72           C  
ATOM   2011  CG  TYR B 100      21.061  65.371  56.071  1.00 15.11           C  
ATOM   2012  CD1 TYR B 100      20.119  66.349  55.740  1.00 15.55           C  
ATOM   2013  CD2 TYR B 100      21.517  64.513  55.072  1.00 15.49           C  
ATOM   2014  CE1 TYR B 100      19.668  66.481  54.424  1.00 13.82           C  
ATOM   2015  CE2 TYR B 100      21.069  64.612  53.739  1.00 15.44           C  
ATOM   2016  CZ  TYR B 100      20.141  65.608  53.455  1.00 16.12           C  
ATOM   2017  OH  TYR B 100      19.653  65.719  52.181  1.00 15.71           O  
ATOM   2018  N   GLU B 101      23.233  65.546  60.027  1.00 21.67           N  
ATOM   2019  CA  GLU B 101      23.484  65.159  61.439  1.00 25.85           C  
ATOM   2020  C   GLU B 101      23.441  66.389  62.342  1.00 25.89           C  
ATOM   2021  O   GLU B 101      22.811  66.321  63.402  1.00 28.56           O  
ATOM   2022  CB  GLU B 101      24.821  64.516  61.609  1.00 29.25           C  
ATOM   2023  CG  GLU B 101      25.133  63.205  60.906  1.00 37.71           C  
ATOM   2024  CD  GLU B 101      26.575  62.792  61.196  1.00 42.44           C  
ATOM   2025  OE1 GLU B 101      27.126  63.058  62.298  1.00 44.34           O  
ATOM   2026  OE2 GLU B 101      27.071  62.197  60.221  1.00 44.26           O  
ATOM   2027  N   GLN B 102      24.042  67.487  61.923  1.00 24.92           N  
ATOM   2028  CA  GLN B 102      24.063  68.701  62.757  1.00 25.34           C  
ATOM   2029  C   GLN B 102      22.712  69.350  62.889  1.00 27.16           C  
ATOM   2030  O   GLN B 102      22.470  69.931  63.975  1.00 26.87           O  
ATOM   2031  CB  GLN B 102      25.113  69.703  62.287  1.00 28.27           C  
ATOM   2032  CG  GLN B 102      26.501  69.050  62.416  1.00 33.69           C  
ATOM   2033  CD  GLN B 102      27.518  69.958  61.754  1.00 40.30           C  
ATOM   2034  OE1 GLN B 102      27.975  70.949  62.319  1.00 42.83           O  
ATOM   2035  NE2 GLN B 102      27.843  69.594  60.513  1.00 42.22           N  
ATOM   2036  N   PHE B 103      21.847  69.264  61.883  1.00 20.63           N  
ATOM   2037  CA  PHE B 103      20.516  69.865  61.948  1.00 22.02           C  
ATOM   2038  C   PHE B 103      19.362  68.969  62.410  1.00 21.74           C  
ATOM   2039  O   PHE B 103      18.331  69.548  62.834  1.00 21.84           O  
ATOM   2040  CB  PHE B 103      20.165  70.590  60.661  1.00 21.17           C  
ATOM   2041  CG  PHE B 103      20.905  71.876  60.389  1.00 23.19           C  
ATOM   2042  CD1 PHE B 103      22.106  71.854  59.668  1.00 21.24           C  
ATOM   2043  CD2 PHE B 103      20.362  73.085  60.828  1.00 24.11           C  
ATOM   2044  CE1 PHE B 103      22.766  73.076  59.402  1.00 24.93           C  
ATOM   2045  CE2 PHE B 103      21.009  74.311  60.560  1.00 25.37           C  
ATOM   2046  CZ  PHE B 103      22.206  74.291  59.854  1.00 21.92           C  
ATOM   2047  N   LEU B 104      19.475  67.669  62.356  1.00 23.40           N  
ATOM   2048  CA  LEU B 104      18.351  66.789  62.787  1.00 28.32           C  
ATOM   2049  C   LEU B 104      17.699  67.152  64.113  1.00 29.72           C  
ATOM   2050  O   LEU B 104      16.457  67.279  64.218  1.00 26.95           O  
ATOM   2051  CB  LEU B 104      18.790  65.317  62.704  1.00 27.44           C  
ATOM   2052  CG  LEU B 104      17.687  64.281  62.938  1.00 28.54           C  
ATOM   2053  CD1 LEU B 104      16.543  64.420  61.952  1.00 26.56           C  
ATOM   2054  CD2 LEU B 104      18.333  62.905  62.836  1.00 31.07           C  
ATOM   2055  N   PRO B 105      18.509  67.327  65.147  1.00 32.58           N  
ATOM   2056  CA  PRO B 105      18.016  67.659  66.486  1.00 33.80           C  
ATOM   2057  C   PRO B 105      17.101  68.867  66.528  1.00 34.76           C  
ATOM   2058  O   PRO B 105      16.202  68.943  67.396  1.00 35.34           O  
ATOM   2059  CB  PRO B 105      19.299  67.907  67.300  1.00 35.87           C  
ATOM   2060  CG  PRO B 105      20.323  67.049  66.618  1.00 36.15           C  
ATOM   2061  CD  PRO B 105      19.979  67.182  65.128  1.00 33.55           C  
ATOM   2062  N   LYS B 106      17.298  69.818  65.644  1.00 30.39           N  
ATOM   2063  CA  LYS B 106      16.498  71.041  65.578  1.00 32.11           C  
ATOM   2064  C   LYS B 106      15.359  70.991  64.561  1.00 30.48           C  
ATOM   2065  O   LYS B 106      14.541  71.914  64.481  1.00 30.60           O  
ATOM   2066  CB  LYS B 106      17.414  72.192  65.120  1.00 36.95           C  
ATOM   2067  CG  LYS B 106      18.800  72.135  65.787  1.00 41.18           C  
ATOM   2068  CD  LYS B 106      19.571  73.396  65.442  1.00 45.24           C  
ATOM   2069  CE  LYS B 106      19.258  74.491  66.454  1.00 50.09           C  
ATOM   2070  NZ  LYS B 106      20.304  74.406  67.520  1.00 52.68           N  
ATOM   2071  N   ALA B 107      15.348  69.916  63.779  1.00 29.04           N  
ATOM   2072  CA  ALA B 107      14.348  69.763  62.703  1.00 25.28           C  
ATOM   2073  C   ALA B 107      12.958  69.383  63.198  1.00 24.83           C  
ATOM   2074  O   ALA B 107      12.793  68.512  64.069  1.00 26.21           O  
ATOM   2075  CB  ALA B 107      14.868  68.674  61.758  1.00 25.86           C  
ATOM   2076  N   GLN B 108      11.958  69.982  62.578  1.00 22.79           N  
ATOM   2077  CA  GLN B 108      10.573  69.658  62.907  1.00 26.77           C  
ATOM   2078  C   GLN B 108       9.894  68.835  61.809  1.00 24.82           C  
ATOM   2079  O   GLN B 108       8.793  68.294  62.063  1.00 22.13           O  
ATOM   2080  CB  GLN B 108       9.775  70.975  63.118  1.00 34.27           C  
ATOM   2081  CG  GLN B 108      10.243  71.717  64.365  1.00 42.87           C  
ATOM   2082  CD  GLN B 108      10.339  70.804  65.570  1.00 48.90           C  
ATOM   2083  OE1 GLN B 108       9.373  70.124  65.941  1.00 53.14           O  
ATOM   2084  NE2 GLN B 108      11.524  70.766  66.190  1.00 52.16           N  
ATOM   2085  N   LYS B 109      10.504  68.811  60.624  1.00 21.94           N  
ATOM   2086  CA  LYS B 109       9.836  68.102  59.486  1.00 17.83           C  
ATOM   2087  C   LYS B 109      10.916  67.567  58.560  1.00 17.61           C  
ATOM   2088  O   LYS B 109      11.995  68.152  58.443  1.00 17.46           O  
ATOM   2089  CB  LYS B 109       9.048  69.176  58.784  1.00 19.09           C  
ATOM   2090  CG  LYS B 109       8.214  69.016  57.556  1.00 26.19           C  
ATOM   2091  CD  LYS B 109       7.228  70.214  57.487  1.00 28.70           C  
ATOM   2092  CE  LYS B 109       6.165  69.937  56.433  1.00 34.48           C  
ATOM   2093  NZ  LYS B 109       5.468  71.193  56.037  1.00 33.46           N  
ATOM   2094  N   LEU B 110      10.524  66.446  57.958  1.00 15.77           N  
ATOM   2095  CA  LEU B 110      11.402  65.753  56.998  1.00 15.21           C  
ATOM   2096  C   LEU B 110      10.601  65.569  55.691  1.00 15.87           C  
ATOM   2097  O   LEU B 110       9.422  65.188  55.738  1.00 18.66           O  
ATOM   2098  CB  LEU B 110      11.731  64.381  57.553  1.00 15.83           C  
ATOM   2099  CG  LEU B 110      12.372  64.224  58.922  1.00 18.21           C  
ATOM   2100  CD1 LEU B 110      12.738  62.731  59.142  1.00 17.92           C  
ATOM   2101  CD2 LEU B 110      13.671  65.025  59.018  1.00 18.33           C  
ATOM   2102  N   TYR B 111      11.271  65.857  54.607  1.00 13.51           N  
ATOM   2103  CA  TYR B 111      10.666  65.631  53.250  1.00 12.72           C  
ATOM   2104  C   TYR B 111      11.606  64.555  52.697  1.00 13.29           C  
ATOM   2105  O   TYR B 111      12.786  64.842  52.379  1.00 14.40           O  
ATOM   2106  CB  TYR B 111      10.721  66.854  52.372  1.00 13.65           C  
ATOM   2107  CG  TYR B 111      10.002  68.091  52.847  1.00 17.76           C  
ATOM   2108  CD1 TYR B 111      10.479  68.871  53.893  1.00 19.29           C  
ATOM   2109  CD2 TYR B 111       8.834  68.474  52.186  1.00 18.06           C  
ATOM   2110  CE1 TYR B 111       9.799  70.033  54.302  1.00 23.96           C  
ATOM   2111  CE2 TYR B 111       8.149  69.638  52.596  1.00 21.77           C  
ATOM   2112  CZ  TYR B 111       8.627  70.386  53.646  1.00 20.49           C  
ATOM   2113  OH  TYR B 111       7.933  71.542  53.996  1.00 22.09           O  
ATOM   2114  N   LEU B 112      11.076  63.358  52.641  1.00 14.44           N  
ATOM   2115  CA  LEU B 112      11.939  62.235  52.183  1.00 16.28           C  
ATOM   2116  C   LEU B 112      11.406  61.651  50.863  1.00 16.17           C  
ATOM   2117  O   LEU B 112      10.184  61.604  50.673  1.00 18.19           O  
ATOM   2118  CB  LEU B 112      11.932  61.149  53.260  1.00 15.39           C  
ATOM   2119  CG  LEU B 112      12.431  61.508  54.672  1.00 16.94           C  
ATOM   2120  CD1 LEU B 112      12.477  60.247  55.548  1.00 19.40           C  
ATOM   2121  CD2 LEU B 112      13.861  62.069  54.585  1.00 17.31           C  
ATOM   2122  N   THR B 113      12.374  61.242  50.068  1.00 14.06           N  
ATOM   2123  CA  THR B 113      12.059  60.517  48.831  1.00 12.92           C  
ATOM   2124  C   THR B 113      12.746  59.113  49.028  1.00 15.67           C  
ATOM   2125  O   THR B 113      13.967  59.034  49.154  1.00 16.00           O  
ATOM   2126  CB  THR B 113      12.564  61.088  47.490  1.00 15.16           C  
ATOM   2127  OG1 THR B 113      11.994  62.398  47.335  1.00 15.98           O  
ATOM   2128  CG2 THR B 113      12.049  60.138  46.354  1.00 15.57           C  
ATOM   2129  N   HIS B 114      11.941  58.070  49.085  1.00 12.54           N  
ATOM   2130  CA  HIS B 114      12.548  56.696  49.264  1.00 15.75           C  
ATOM   2131  C   HIS B 114      12.656  56.133  47.854  1.00 16.08           C  
ATOM   2132  O   HIS B 114      11.602  55.948  47.202  1.00 17.08           O  
ATOM   2133  CB  HIS B 114      11.504  55.815  50.036  1.00 15.90           C  
ATOM   2134  CG  HIS B 114      11.215  56.444  51.388  1.00 19.28           C  
ATOM   2135  ND1 HIS B 114      12.056  56.353  52.449  1.00 19.94           N  
ATOM   2136  CD2 HIS B 114      10.120  57.150  51.812  1.00 18.79           C  
ATOM   2137  CE1 HIS B 114      11.536  56.988  53.487  1.00 20.59           C  
ATOM   2138  NE2 HIS B 114      10.364  57.486  53.126  1.00 19.42           N  
ATOM   2139  N   ILE B 115      13.876  55.835  47.428  1.00 16.42           N  
ATOM   2140  CA  ILE B 115      14.090  55.287  46.096  1.00 14.33           C  
ATOM   2141  C   ILE B 115      14.482  53.807  46.186  1.00 16.64           C  
ATOM   2142  O   ILE B 115      15.355  53.400  46.961  1.00 14.64           O  
ATOM   2143  CB  ILE B 115      15.242  56.127  45.410  1.00 14.51           C  
ATOM   2144  CG1 ILE B 115      14.812  57.625  45.413  1.00 14.32           C  
ATOM   2145  CG2 ILE B 115      15.543  55.584  43.974  1.00 16.09           C  
ATOM   2146  CD1 ILE B 115      15.967  58.599  45.215  1.00 17.35           C  
ATOM   2147  N   ASP B 116      13.866  52.974  45.378  1.00 16.95           N  
ATOM   2148  CA  ASP B 116      14.154  51.534  45.375  1.00 18.81           C  
ATOM   2149  C   ASP B 116      15.430  51.257  44.570  1.00 22.01           C  
ATOM   2150  O   ASP B 116      15.333  50.779  43.410  1.00 23.48           O  
ATOM   2151  CB  ASP B 116      12.950  50.754  44.853  1.00 23.55           C  
ATOM   2152  CG  ASP B 116      13.142  49.245  45.037  1.00 31.52           C  
ATOM   2153  OD1 ASP B 116      14.004  48.751  45.797  1.00 32.90           O  
ATOM   2154  OD2 ASP B 116      12.341  48.523  44.378  1.00 36.65           O  
ATOM   2155  N   ALA B 117      16.540  51.611  45.158  1.00 19.71           N  
ATOM   2156  CA  ALA B 117      17.864  51.402  44.518  1.00 20.83           C  
ATOM   2157  C   ALA B 117      18.764  50.814  45.602  1.00 24.67           C  
ATOM   2158  O   ALA B 117      18.885  51.371  46.709  1.00 25.13           O  
ATOM   2159  CB  ALA B 117      18.427  52.670  43.893  1.00 17.84           C  
ATOM   2160  N   GLU B 118      19.387  49.704  45.246  1.00 26.85           N  
ATOM   2161  CA  GLU B 118      20.308  49.009  46.155  1.00 31.11           C  
ATOM   2162  C   GLU B 118      21.721  49.416  45.753  1.00 29.46           C  
ATOM   2163  O   GLU B 118      22.183  49.032  44.663  1.00 31.29           O  
ATOM   2164  CB  GLU B 118      20.143  47.494  46.032  1.00 38.27           C  
ATOM   2165  CG  GLU B 118      19.165  46.877  47.047  1.00 49.93           C  
ATOM   2166  CD  GLU B 118      19.708  45.648  47.734  1.00 57.07           C  
ATOM   2167  OE1 GLU B 118      20.514  44.868  47.156  1.00 60.87           O  
ATOM   2168  OE2 GLU B 118      19.299  45.484  48.912  1.00 59.87           O  
ATOM   2169  N   VAL B 119      22.369  50.206  46.585  1.00 24.39           N  
ATOM   2170  CA  VAL B 119      23.727  50.675  46.254  1.00 28.77           C  
ATOM   2171  C   VAL B 119      24.612  50.651  47.504  1.00 29.92           C  
ATOM   2172  O   VAL B 119      24.115  50.708  48.642  1.00 30.81           O  
ATOM   2173  CB  VAL B 119      23.658  52.092  45.652  1.00 29.48           C  
ATOM   2174  CG1 VAL B 119      22.974  52.081  44.284  1.00 31.59           C  
ATOM   2175  CG2 VAL B 119      22.986  53.067  46.611  1.00 28.91           C  
ATOM   2176  N   GLU B 120      25.892  50.566  47.210  1.00 30.94           N  
ATOM   2177  CA  GLU B 120      26.881  50.580  48.326  1.00 34.11           C  
ATOM   2178  C   GLU B 120      27.095  52.066  48.591  1.00 28.48           C  
ATOM   2179  O   GLU B 120      27.557  52.761  47.681  1.00 31.90           O  
ATOM   2180  CB  GLU B 120      28.230  49.980  47.930  1.00 40.11           C  
ATOM   2181  CG  GLU B 120      28.870  49.168  49.058  1.00 48.65           C  
ATOM   2182  CD  GLU B 120      30.344  48.899  48.973  1.00 52.38           C  
ATOM   2183  OE1 GLU B 120      31.060  49.256  48.008  1.00 56.22           O  
ATOM   2184  OE2 GLU B 120      30.738  48.293  50.000  1.00 53.90           O  
ATOM   2185  N   GLY B 121      26.743  52.542  49.752  1.00 27.36           N  
ATOM   2186  CA  GLY B 121      26.909  53.983  49.989  1.00 28.56           C  
ATOM   2187  C   GLY B 121      28.154  54.422  50.721  1.00 29.62           C  
ATOM   2188  O   GLY B 121      28.854  53.707  51.459  1.00 30.72           O  
ATOM   2189  N   ASP B 122      28.413  55.699  50.528  1.00 24.90           N  
ATOM   2190  CA  ASP B 122      29.517  56.401  51.180  1.00 27.45           C  
ATOM   2191  C   ASP B 122      28.983  57.040  52.471  1.00 27.95           C  
ATOM   2192  O   ASP B 122      29.531  56.865  53.589  1.00 25.77           O  
ATOM   2193  CB  ASP B 122      30.130  57.377  50.181  1.00 32.34           C  
ATOM   2194  CG  ASP B 122      31.211  58.182  50.876  1.00 41.72           C  
ATOM   2195  OD1 ASP B 122      31.851  57.653  51.814  1.00 45.88           O  
ATOM   2196  OD2 ASP B 122      31.335  59.348  50.456  1.00 44.68           O  
ATOM   2197  N   THR B 123      27.902  57.796  52.286  1.00 22.13           N  
ATOM   2198  CA  THR B 123      27.221  58.502  53.405  1.00 21.30           C  
ATOM   2199  C   THR B 123      25.764  58.039  53.438  1.00 22.60           C  
ATOM   2200  O   THR B 123      25.193  57.608  52.423  1.00 18.17           O  
ATOM   2201  CB  THR B 123      27.395  60.054  53.240  1.00 23.87           C  
ATOM   2202  OG1 THR B 123      26.973  60.379  51.864  1.00 21.99           O  
ATOM   2203  CG2 THR B 123      28.822  60.568  53.477  1.00 26.25           C  
ATOM   2204  N   HIS B 124      25.145  58.128  54.594  1.00 20.94           N  
ATOM   2205  CA  HIS B 124      23.796  57.689  54.923  1.00 23.39           C  
ATOM   2206  C   HIS B 124      23.072  58.771  55.708  1.00 23.25           C  
ATOM   2207  O   HIS B 124      23.761  59.586  56.360  1.00 21.81           O  
ATOM   2208  CB  HIS B 124      23.887  56.439  55.902  1.00 27.50           C  
ATOM   2209  CG  HIS B 124      24.689  55.366  55.222  1.00 30.02           C  
ATOM   2210  ND1 HIS B 124      24.198  54.180  54.735  1.00 31.32           N  
ATOM   2211  CD2 HIS B 124      26.025  55.389  54.942  1.00 30.42           C  
ATOM   2212  CE1 HIS B 124      25.195  53.504  54.167  1.00 30.22           C  
ATOM   2213  NE2 HIS B 124      26.301  54.213  54.284  1.00 32.40           N  
ATOM   2214  N   PHE B 125      21.755  58.766  55.616  1.00 20.02           N  
ATOM   2215  CA  PHE B 125      20.939  59.760  56.367  1.00 20.08           C  
ATOM   2216  C   PHE B 125      20.996  59.236  57.814  1.00 24.49           C  
ATOM   2217  O   PHE B 125      20.994  58.011  57.964  1.00 23.40           O  
ATOM   2218  CB  PHE B 125      19.496  59.684  55.809  1.00 19.00           C  
ATOM   2219  CG  PHE B 125      18.644  60.830  56.255  1.00 16.90           C  
ATOM   2220  CD1 PHE B 125      18.805  62.097  55.710  1.00 18.97           C  
ATOM   2221  CD2 PHE B 125      17.689  60.588  57.251  1.00 21.06           C  
ATOM   2222  CE1 PHE B 125      18.006  63.162  56.151  1.00 21.02           C  
ATOM   2223  CE2 PHE B 125      16.879  61.644  57.702  1.00 23.34           C  
ATOM   2224  CZ  PHE B 125      17.061  62.923  57.151  1.00 22.29           C  
ATOM   2225  N   PRO B 126      21.054  60.125  58.774  1.00 27.33           N  
ATOM   2226  CA  PRO B 126      21.139  59.732  60.190  1.00 31.65           C  
ATOM   2227  C   PRO B 126      19.934  58.884  60.528  1.00 33.73           C  
ATOM   2228  O   PRO B 126      18.853  59.039  59.934  1.00 31.71           O  
ATOM   2229  CB  PRO B 126      21.204  61.014  60.993  1.00 31.91           C  
ATOM   2230  CG  PRO B 126      20.769  62.091  60.039  1.00 32.85           C  
ATOM   2231  CD  PRO B 126      21.068  61.585  58.633  1.00 28.92           C  
ATOM   2232  N   ASP B 127      20.190  57.981  61.455  1.00 38.98           N  
ATOM   2233  CA  ASP B 127      19.093  57.056  61.886  1.00 47.42           C  
ATOM   2234  C   ASP B 127      18.044  57.914  62.593  1.00 47.23           C  
ATOM   2235  O   ASP B 127      18.443  58.702  63.476  1.00 50.52           O  
ATOM   2236  CB  ASP B 127      19.736  55.970  62.741  1.00 52.57           C  
ATOM   2237  CG  ASP B 127      18.960  54.669  62.757  1.00 57.33           C  
ATOM   2238  OD1 ASP B 127      17.877  54.552  62.157  1.00 58.80           O  
ATOM   2239  OD2 ASP B 127      19.505  53.754  63.430  1.00 61.53           O  
ATOM   2240  N   TYR B 128      16.796  57.817  62.201  1.00 46.92           N  
ATOM   2241  CA  TYR B 128      15.723  58.595  62.836  1.00 47.91           C  
ATOM   2242  C   TYR B 128      14.846  57.541  63.542  1.00 51.76           C  
ATOM   2243  O   TYR B 128      14.855  56.391  63.071  1.00 53.56           O  
ATOM   2244  CB  TYR B 128      14.883  59.493  61.941  1.00 44.32           C  
ATOM   2245  CG  TYR B 128      14.280  58.941  60.681  1.00 40.70           C  
ATOM   2246  CD1 TYR B 128      15.098  58.608  59.588  1.00 39.08           C  
ATOM   2247  CD2 TYR B 128      12.918  58.742  60.538  1.00 39.26           C  
ATOM   2248  CE1 TYR B 128      14.547  58.093  58.417  1.00 38.89           C  
ATOM   2249  CE2 TYR B 128      12.344  58.228  59.375  1.00 37.51           C  
ATOM   2250  CZ  TYR B 128      13.171  57.901  58.312  1.00 38.37           C  
ATOM   2251  OH  TYR B 128      12.624  57.392  57.158  1.00 38.35           O  
ATOM   2252  N   GLU B 129      14.191  57.983  64.594  1.00 53.52           N  
ATOM   2253  CA  GLU B 129      13.287  57.138  65.391  1.00 54.76           C  
ATOM   2254  C   GLU B 129      11.876  57.346  64.825  1.00 52.75           C  
ATOM   2255  O   GLU B 129      11.276  58.419  64.926  1.00 52.07           O  
ATOM   2256  CB  GLU B 129      13.256  57.495  66.870  1.00 56.42           C  
ATOM   2257  CG  GLU B 129      12.891  56.356  67.827  1.00 58.19           C  
ATOM   2258  N   PRO B 130      11.396  56.288  64.207  1.00 54.01           N  
ATOM   2259  CA  PRO B 130      10.082  56.283  63.565  1.00 55.59           C  
ATOM   2260  C   PRO B 130       8.945  56.466  64.547  1.00 54.83           C  
ATOM   2261  O   PRO B 130       7.805  56.700  64.121  1.00 57.04           O  
ATOM   2262  CB  PRO B 130      10.012  54.947  62.827  1.00 56.74           C  
ATOM   2263  CG  PRO B 130      10.970  54.063  63.582  1.00 56.67           C  
ATOM   2264  CD  PRO B 130      12.083  54.991  64.053  1.00 55.84           C  
ATOM   2265  N   ASP B 131       9.256  56.365  65.820  1.00 52.49           N  
ATOM   2266  CA  ASP B 131       8.264  56.515  66.899  1.00 49.11           C  
ATOM   2267  C   ASP B 131       8.148  57.997  67.220  1.00 47.16           C  
ATOM   2268  O   ASP B 131       7.141  58.446  67.786  1.00 48.88           O  
ATOM   2269  CB  ASP B 131       8.633  55.634  68.095  1.00 51.54           C  
ATOM   2270  N   ASP B 132       9.180  58.737  66.848  1.00 41.44           N  
ATOM   2271  CA  ASP B 132       9.258  60.173  67.048  1.00 38.20           C  
ATOM   2272  C   ASP B 132       8.625  60.975  65.893  1.00 32.07           C  
ATOM   2273  O   ASP B 132       8.513  62.185  66.078  1.00 29.37           O  
ATOM   2274  CB  ASP B 132      10.744  60.623  67.018  1.00 42.36           C  
ATOM   2275  CG  ASP B 132      11.568  60.077  68.160  1.00 49.08           C  
ATOM   2276  OD1 ASP B 132      11.018  59.405  69.049  1.00 51.13           O  
ATOM   2277  OD2 ASP B 132      12.791  60.366  68.100  1.00 51.12           O  
ATOM   2278  N   TRP B 133       8.342  60.329  64.779  1.00 29.37           N  
ATOM   2279  CA  TRP B 133       7.836  61.105  63.610  1.00 26.55           C  
ATOM   2280  C   TRP B 133       6.489  60.603  63.100  1.00 23.97           C  
ATOM   2281  O   TRP B 133       6.192  59.405  63.177  1.00 24.93           O  
ATOM   2282  CB  TRP B 133       8.912  60.919  62.512  1.00 24.56           C  
ATOM   2283  CG  TRP B 133      10.201  61.561  62.902  1.00 21.70           C  
ATOM   2284  CD1 TRP B 133      11.248  60.958  63.551  1.00 23.31           C  
ATOM   2285  CD2 TRP B 133      10.593  62.921  62.669  1.00 20.13           C  
ATOM   2286  NE1 TRP B 133      12.276  61.863  63.721  1.00 22.71           N  
ATOM   2287  CE2 TRP B 133      11.877  63.081  63.218  1.00 20.93           C  
ATOM   2288  CE3 TRP B 133       9.968  64.010  62.067  1.00 16.52           C  
ATOM   2289  CZ2 TRP B 133      12.580  64.289  63.151  1.00 21.29           C  
ATOM   2290  CZ3 TRP B 133      10.676  65.198  62.013  1.00 19.96           C  
ATOM   2291  CH2 TRP B 133      11.946  65.354  62.539  1.00 18.83           C  
ATOM   2292  N   GLU B 134       5.720  61.591  62.604  1.00 18.16           N  
ATOM   2293  CA  GLU B 134       4.403  61.183  62.084  1.00 18.92           C  
ATOM   2294  C   GLU B 134       4.373  61.370  60.568  1.00 16.12           C  
ATOM   2295  O   GLU B 134       4.594  62.508  60.131  1.00 16.38           O  
ATOM   2296  CB  GLU B 134       3.318  62.114  62.664  1.00 17.51           C  
ATOM   2297  CG  GLU B 134       1.918  61.839  62.068  1.00 20.56           C  
ATOM   2298  CD  GLU B 134       0.861  62.769  62.626  1.00 25.18           C  
ATOM   2299  OE1 GLU B 134       1.123  63.560  63.559  1.00 26.56           O  
ATOM   2300  OE2 GLU B 134      -0.265  62.663  62.079  1.00 22.05           O  
ATOM   2301  N   SER B 135       4.039  60.317  59.843  1.00 16.68           N  
ATOM   2302  CA  SER B 135       3.961  60.485  58.363  1.00 17.08           C  
ATOM   2303  C   SER B 135       2.641  61.191  58.068  1.00 16.35           C  
ATOM   2304  O   SER B 135       1.565  60.664  58.439  1.00 15.79           O  
ATOM   2305  CB  SER B 135       4.108  59.127  57.663  1.00 18.62           C  
ATOM   2306  OG  SER B 135       3.908  59.331  56.249  1.00 18.74           O  
ATOM   2307  N   VAL B 136       2.696  62.341  57.421  1.00 15.03           N  
ATOM   2308  CA  VAL B 136       1.459  63.078  57.096  1.00 15.60           C  
ATOM   2309  C   VAL B 136       1.230  63.082  55.585  1.00 17.36           C  
ATOM   2310  O   VAL B 136       0.212  63.646  55.129  1.00 18.35           O  
ATOM   2311  CB  VAL B 136       1.468  64.493  57.666  1.00 18.29           C  
ATOM   2312  CG1 VAL B 136       1.532  64.548  59.189  1.00 17.88           C  
ATOM   2313  CG2 VAL B 136       2.665  65.286  57.084  1.00 20.21           C  
ATOM   2314  N   PHE B 137       2.092  62.405  54.831  1.00 15.32           N  
ATOM   2315  CA  PHE B 137       1.791  62.400  53.351  1.00 16.37           C  
ATOM   2316  C   PHE B 137       2.704  61.333  52.746  1.00 16.14           C  
ATOM   2317  O   PHE B 137       3.883  61.286  53.120  1.00 13.57           O  
ATOM   2318  CB  PHE B 137       2.132  63.745  52.691  1.00 18.06           C  
ATOM   2319  CG  PHE B 137       2.093  63.737  51.160  1.00 19.48           C  
ATOM   2320  CD1 PHE B 137       0.874  63.906  50.513  1.00 18.71           C  
ATOM   2321  CD2 PHE B 137       3.242  63.540  50.397  1.00 19.27           C  
ATOM   2322  CE1 PHE B 137       0.767  63.891  49.123  1.00 21.17           C  
ATOM   2323  CE2 PHE B 137       3.192  63.525  48.992  1.00 17.66           C  
ATOM   2324  CZ  PHE B 137       1.934  63.711  48.368  1.00 17.73           C  
ATOM   2325  N   SER B 138       2.152  60.532  51.860  1.00 14.45           N  
ATOM   2326  CA  SER B 138       3.053  59.563  51.168  1.00 15.45           C  
ATOM   2327  C   SER B 138       2.489  59.358  49.774  1.00 16.14           C  
ATOM   2328  O   SER B 138       1.257  59.465  49.588  1.00 15.92           O  
ATOM   2329  CB  SER B 138       3.227  58.310  52.001  1.00 20.12           C  
ATOM   2330  OG  SER B 138       2.063  57.584  51.885  1.00 26.73           O  
ATOM   2331  N   GLU B 139       3.339  59.156  48.784  1.00 13.67           N  
ATOM   2332  CA  GLU B 139       2.785  58.945  47.397  1.00 13.66           C  
ATOM   2333  C   GLU B 139       3.831  58.109  46.636  1.00 15.62           C  
ATOM   2334  O   GLU B 139       4.946  58.631  46.486  1.00 13.32           O  
ATOM   2335  CB  GLU B 139       2.658  60.328  46.734  1.00 15.74           C  
ATOM   2336  CG  GLU B 139       1.851  60.295  45.410  1.00 20.16           C  
ATOM   2337  CD  GLU B 139       1.924  61.637  44.719  1.00 23.87           C  
ATOM   2338  OE1 GLU B 139       2.821  62.054  43.967  1.00 20.58           O  
ATOM   2339  OE2 GLU B 139       0.954  62.347  45.067  1.00 25.65           O  
ATOM   2340  N   PHE B 140       3.408  56.937  46.195  1.00 17.06           N  
ATOM   2341  CA  PHE B 140       4.290  55.992  45.481  1.00 14.96           C  
ATOM   2342  C   PHE B 140       4.186  56.153  43.965  1.00 16.76           C  
ATOM   2343  O   PHE B 140       3.082  56.446  43.442  1.00 13.02           O  
ATOM   2344  CB  PHE B 140       3.873  54.572  45.928  1.00 20.29           C  
ATOM   2345  CG  PHE B 140       4.733  53.545  45.234  1.00 24.05           C  
ATOM   2346  CD1 PHE B 140       6.008  53.271  45.735  1.00 28.29           C  
ATOM   2347  CD2 PHE B 140       4.305  52.932  44.056  1.00 29.12           C  
ATOM   2348  CE1 PHE B 140       6.864  52.371  45.104  1.00 26.77           C  
ATOM   2349  CE2 PHE B 140       5.133  52.014  43.394  1.00 29.62           C  
ATOM   2350  CZ  PHE B 140       6.403  51.732  43.946  1.00 27.66           C  
ATOM   2351  N   HIS B 141       5.328  56.002  43.292  1.00 12.46           N  
ATOM   2352  CA  HIS B 141       5.310  56.061  41.809  1.00 11.70           C  
ATOM   2353  C   HIS B 141       6.305  54.999  41.284  1.00 15.78           C  
ATOM   2354  O   HIS B 141       7.394  54.752  41.826  1.00 13.86           O  
ATOM   2355  CB  HIS B 141       5.862  57.411  41.290  1.00 15.96           C  
ATOM   2356  CG  HIS B 141       5.041  58.585  41.700  1.00 17.07           C  
ATOM   2357  ND1 HIS B 141       3.983  59.037  40.973  1.00 22.00           N  
ATOM   2358  CD2 HIS B 141       5.148  59.374  42.806  1.00 18.55           C  
ATOM   2359  CE1 HIS B 141       3.445  60.100  41.596  1.00 22.53           C  
ATOM   2360  NE2 HIS B 141       4.146  60.335  42.672  1.00 19.61           N  
ATOM   2361  N   ASP B 142       5.922  54.363  40.179  1.00 15.62           N  
ATOM   2362  CA  ASP B 142       6.851  53.362  39.576  1.00 13.71           C  
ATOM   2363  C   ASP B 142       7.770  54.136  38.623  1.00 12.88           C  
ATOM   2364  O   ASP B 142       7.499  55.284  38.189  1.00 12.12           O  
ATOM   2365  CB  ASP B 142       5.949  52.488  38.659  1.00 17.55           C  
ATOM   2366  CG  ASP B 142       5.187  51.369  39.359  1.00 23.52           C  
ATOM   2367  OD1 ASP B 142       5.581  50.815  40.391  1.00 24.57           O  
ATOM   2368  OD2 ASP B 142       4.136  51.015  38.744  1.00 23.61           O  
ATOM   2369  N   ALA B 143       8.818  53.420  38.224  1.00 12.87           N  
ATOM   2370  CA  ALA B 143       9.751  53.918  37.189  1.00 12.59           C  
ATOM   2371  C   ALA B 143       8.893  54.087  35.916  1.00 15.38           C  
ATOM   2372  O   ALA B 143       7.822  53.439  35.774  1.00 15.56           O  
ATOM   2373  CB  ALA B 143      10.794  52.818  36.965  1.00 11.79           C  
ATOM   2374  N   ASP B 144       9.314  54.943  35.010  1.00 14.99           N  
ATOM   2375  CA  ASP B 144       8.543  55.194  33.762  1.00 16.79           C  
ATOM   2376  C   ASP B 144       9.533  55.606  32.680  1.00 16.41           C  
ATOM   2377  O   ASP B 144      10.740  55.449  32.906  1.00 15.29           O  
ATOM   2378  CB  ASP B 144       7.406  56.174  33.951  1.00 17.11           C  
ATOM   2379  CG  ASP B 144       7.891  57.551  34.357  1.00 18.60           C  
ATOM   2380  OD1 ASP B 144       9.045  57.964  34.148  1.00 15.83           O  
ATOM   2381  OD2 ASP B 144       7.023  58.247  34.933  1.00 16.66           O  
ATOM   2382  N   ALA B 145       8.992  56.088  31.563  1.00 15.19           N  
ATOM   2383  CA  ALA B 145       9.845  56.496  30.437  1.00 17.81           C  
ATOM   2384  C   ALA B 145      10.926  57.496  30.788  1.00 17.56           C  
ATOM   2385  O   ALA B 145      12.017  57.476  30.139  1.00 16.43           O  
ATOM   2386  CB  ALA B 145       8.954  57.043  29.299  1.00 16.55           C  
ATOM   2387  N   GLN B 146      10.687  58.313  31.804  1.00 16.48           N  
ATOM   2388  CA  GLN B 146      11.673  59.318  32.189  1.00 16.17           C  
ATOM   2389  C   GLN B 146      12.352  59.087  33.531  1.00 17.16           C  
ATOM   2390  O   GLN B 146      13.361  59.783  33.769  1.00 15.85           O  
ATOM   2391  CB  GLN B 146      10.991  60.707  32.222  1.00 19.88           C  
ATOM   2392  CG  GLN B 146      10.463  61.031  30.805  1.00 26.98           C  
ATOM   2393  CD  GLN B 146      10.048  62.478  30.711  1.00 32.57           C  
ATOM   2394  OE1 GLN B 146      10.369  63.231  29.786  1.00 38.33           O  
ATOM   2395  NE2 GLN B 146       9.290  62.904  31.700  1.00 30.51           N  
ATOM   2396  N   ASN B 147      11.826  58.208  34.362  1.00 14.10           N  
ATOM   2397  CA  ASN B 147      12.399  58.002  35.732  1.00 14.28           C  
ATOM   2398  C   ASN B 147      12.887  56.571  35.856  1.00 14.28           C  
ATOM   2399  O   ASN B 147      12.077  55.659  35.576  1.00 13.79           O  
ATOM   2400  CB  ASN B 147      11.256  58.324  36.755  1.00 12.66           C  
ATOM   2401  CG  ASN B 147      10.900  59.807  36.651  1.00 15.38           C  
ATOM   2402  OD1 ASN B 147      11.605  60.618  37.280  1.00 16.24           O  
ATOM   2403  ND2 ASN B 147       9.863  60.189  35.880  1.00 16.52           N  
ATOM   2404  N   SER B 148      14.150  56.398  36.196  1.00 10.38           N  
ATOM   2405  CA  SER B 148      14.768  55.073  36.201  1.00 13.77           C  
ATOM   2406  C   SER B 148      14.385  54.090  37.277  1.00 14.59           C  
ATOM   2407  O   SER B 148      14.547  52.855  37.122  1.00 13.06           O  
ATOM   2408  CB  SER B 148      16.316  55.271  36.182  1.00 13.90           C  
ATOM   2409  OG  SER B 148      16.696  55.895  37.405  1.00 17.98           O  
ATOM   2410  N   HIS B 149      13.840  54.589  38.394  1.00 11.98           N  
ATOM   2411  CA  HIS B 149      13.507  53.715  39.522  1.00 13.17           C  
ATOM   2412  C   HIS B 149      12.169  54.143  40.141  1.00 14.54           C  
ATOM   2413  O   HIS B 149      11.726  55.252  39.837  1.00 17.77           O  
ATOM   2414  CB  HIS B 149      14.584  54.057  40.617  1.00 15.45           C  
ATOM   2415  CG  HIS B 149      15.964  53.566  40.280  1.00 18.62           C  
ATOM   2416  ND1 HIS B 149      16.805  54.187  39.380  1.00 15.79           N  
ATOM   2417  CD2 HIS B 149      16.637  52.490  40.750  1.00 18.72           C  
ATOM   2418  CE1 HIS B 149      17.963  53.507  39.344  1.00 20.44           C  
ATOM   2419  NE2 HIS B 149      17.882  52.465  40.166  1.00 18.18           N  
ATOM   2420  N   SER B 150      11.631  53.235  40.939  1.00 12.41           N  
ATOM   2421  CA  SER B 150      10.346  53.615  41.617  1.00 16.79           C  
ATOM   2422  C   SER B 150      10.784  54.425  42.827  1.00 16.92           C  
ATOM   2423  O   SER B 150      11.937  54.305  43.341  1.00 14.81           O  
ATOM   2424  CB  SER B 150       9.543  52.350  41.883  1.00 20.85           C  
ATOM   2425  OG  SER B 150      10.128  51.804  43.054  1.00 30.97           O  
ATOM   2426  N   TYR B 151       9.865  55.273  43.315  1.00 17.21           N  
ATOM   2427  CA  TYR B 151      10.203  56.179  44.448  1.00 16.22           C  
ATOM   2428  C   TYR B 151       8.896  56.520  45.162  1.00 16.85           C  
ATOM   2429  O   TYR B 151       7.806  56.444  44.558  1.00 17.62           O  
ATOM   2430  CB  TYR B 151      10.830  57.500  43.855  1.00 15.02           C  
ATOM   2431  CG  TYR B 151      10.097  58.134  42.710  1.00 16.42           C  
ATOM   2432  CD1 TYR B 151      10.202  57.650  41.381  1.00 17.24           C  
ATOM   2433  CD2 TYR B 151       9.231  59.203  42.894  1.00 13.96           C  
ATOM   2434  CE1 TYR B 151       9.486  58.215  40.334  1.00 17.63           C  
ATOM   2435  CE2 TYR B 151       8.526  59.807  41.875  1.00 16.43           C  
ATOM   2436  CZ  TYR B 151       8.654  59.305  40.584  1.00 15.40           C  
ATOM   2437  OH  TYR B 151       7.889  59.878  39.626  1.00 19.00           O  
ATOM   2438  N   CYS B 152       9.074  56.923  46.399  1.00 14.96           N  
ATOM   2439  CA  CYS B 152       7.881  57.314  47.160  1.00 12.92           C  
ATOM   2440  C   CYS B 152       8.237  58.591  47.919  1.00 15.97           C  
ATOM   2441  O   CYS B 152       9.259  58.619  48.646  1.00 16.81           O  
ATOM   2442  CB  CYS B 152       7.684  56.137  48.172  1.00 13.76           C  
ATOM   2443  SG  CYS B 152       6.210  56.455  49.221  1.00 21.44           S  
ATOM   2444  N   PHE B 153       7.375  59.580  47.757  1.00 11.53           N  
ATOM   2445  CA  PHE B 153       7.573  60.854  48.483  1.00 12.42           C  
ATOM   2446  C   PHE B 153       6.921  60.693  49.871  1.00 14.82           C  
ATOM   2447  O   PHE B 153       5.850  60.055  49.882  1.00 17.91           O  
ATOM   2448  CB  PHE B 153       6.778  61.925  47.776  1.00 12.87           C  
ATOM   2449  CG  PHE B 153       7.326  62.197  46.388  1.00 14.64           C  
ATOM   2450  CD1 PHE B 153       8.705  62.321  46.220  1.00 15.98           C  
ATOM   2451  CD2 PHE B 153       6.439  62.309  45.320  1.00 15.40           C  
ATOM   2452  CE1 PHE B 153       9.203  62.594  44.936  1.00 16.92           C  
ATOM   2453  CE2 PHE B 153       6.949  62.626  44.041  1.00 19.01           C  
ATOM   2454  CZ  PHE B 153       8.323  62.736  43.869  1.00 15.04           C  
ATOM   2455  N   GLU B 154       7.564  61.282  50.866  1.00 15.10           N  
ATOM   2456  CA  GLU B 154       6.916  61.200  52.207  1.00 12.66           C  
ATOM   2457  C   GLU B 154       7.249  62.483  52.982  1.00 16.59           C  
ATOM   2458  O   GLU B 154       8.381  62.989  52.789  1.00 15.69           O  
ATOM   2459  CB  GLU B 154       7.441  59.999  52.983  1.00 16.49           C  
ATOM   2460  CG  GLU B 154       6.839  59.823  54.375  1.00 18.07           C  
ATOM   2461  CD  GLU B 154       7.185  58.566  55.103  1.00 24.05           C  
ATOM   2462  OE1 GLU B 154       8.312  58.106  54.890  1.00 21.74           O  
ATOM   2463  OE2 GLU B 154       6.345  58.088  55.910  1.00 27.74           O  
ATOM   2464  N   ILE B 155       6.279  62.963  53.723  1.00 14.10           N  
ATOM   2465  CA  ILE B 155       6.599  64.159  54.585  1.00 14.43           C  
ATOM   2466  C   ILE B 155       6.322  63.676  56.029  1.00 14.49           C  
ATOM   2467  O   ILE B 155       5.220  63.110  56.237  1.00 14.06           O  
ATOM   2468  CB  ILE B 155       5.720  65.374  54.219  1.00 16.22           C  
ATOM   2469  CG1 ILE B 155       6.027  65.835  52.766  1.00 16.05           C  
ATOM   2470  CG2 ILE B 155       5.914  66.571  55.240  1.00 17.70           C  
ATOM   2471  CD1 ILE B 155       5.034  66.941  52.292  1.00 17.55           C  
ATOM   2472  N   LEU B 156       7.231  63.908  56.929  1.00 14.51           N  
ATOM   2473  CA  LEU B 156       7.048  63.493  58.344  1.00 17.07           C  
ATOM   2474  C   LEU B 156       7.188  64.753  59.226  1.00 20.46           C  
ATOM   2475  O   LEU B 156       8.001  65.622  58.898  1.00 15.22           O  
ATOM   2476  CB  LEU B 156       8.112  62.466  58.731  1.00 19.35           C  
ATOM   2477  CG  LEU B 156       8.066  61.208  57.833  1.00 21.91           C  
ATOM   2478  CD1 LEU B 156       9.322  61.195  56.981  1.00 27.32           C  
ATOM   2479  CD2 LEU B 156       7.993  60.021  58.758  1.00 25.78           C  
ATOM   2480  N   GLU B 157       6.390  64.750  60.280  1.00 20.78           N  
ATOM   2481  CA  GLU B 157       6.401  65.882  61.239  1.00 21.24           C  
ATOM   2482  C   GLU B 157       6.781  65.266  62.579  1.00 22.47           C  
ATOM   2483  O   GLU B 157       6.357  64.132  62.892  1.00 18.64           O  
ATOM   2484  CB  GLU B 157       5.057  66.592  61.316  1.00 25.56           C  
ATOM   2485  CG  GLU B 157       4.592  67.283  60.028  1.00 31.35           C  
ATOM   2486  CD  GLU B 157       3.291  68.046  60.204  1.00 37.22           C  
ATOM   2487  OE1 GLU B 157       2.560  67.862  61.210  1.00 36.74           O  
ATOM   2488  OE2 GLU B 157       3.100  68.834  59.249  1.00 38.52           O  
ATOM   2489  N   ARG B 158       7.581  66.046  63.305  1.00 20.37           N  
ATOM   2490  CA  ARG B 158       8.061  65.528  64.601  1.00 25.65           C  
ATOM   2491  C   ARG B 158       6.892  65.462  65.595  1.00 24.59           C  
ATOM   2492  O   ARG B 158       6.158  66.462  65.666  1.00 25.12           O  
ATOM   2493  CB  ARG B 158       9.169  66.470  65.152  1.00 27.99           C  
ATOM   2494  CG  ARG B 158      10.097  65.641  66.071  1.00 34.50           C  
ATOM   2495  CD  ARG B 158      10.968  66.520  66.901  1.00 37.26           C  
ATOM   2496  NE  ARG B 158      12.251  66.734  66.225  1.00 39.11           N  
ATOM   2497  CZ  ARG B 158      13.261  65.867  66.333  1.00 40.93           C  
ATOM   2498  NH1 ARG B 158      13.179  64.823  67.163  1.00 41.62           N  
ATOM   2499  NH2 ARG B 158      14.362  66.071  65.601  1.00 39.55           N  
ATOM   2500  N   ARG B 159       6.772  64.354  66.274  1.00 27.75           N  
ATOM   2501  CA  ARG B 159       5.651  64.243  67.252  1.00 30.75           C  
ATOM   2502  C   ARG B 159       5.999  65.027  68.535  1.00 37.07           C  
ATOM   2503  O   ARG B 159       7.199  64.938  68.935  1.00 35.16           O  
ATOM   2504  CB  ARG B 159       5.347  62.809  67.595  1.00 28.72           C  
ATOM   2505  CG  ARG B 159       4.871  61.930  66.454  1.00 26.27           C  
ATOM   2506  CD  ARG B 159       4.616  60.547  66.981  1.00 23.83           C  
ATOM   2507  NE  ARG B 159       4.323  59.564  65.940  1.00 24.71           N  
ATOM   2508  CZ  ARG B 159       3.036  59.419  65.521  1.00 25.22           C  
ATOM   2509  NH1 ARG B 159       2.105  60.177  66.070  1.00 23.30           N  
ATOM   2510  NH2 ARG B 159       2.787  58.494  64.597  1.00 23.84           N  
ATOM   2511  OXT ARG B 159       5.038  65.662  69.032  1.00 39.63           O  
TER    2512      ARG B 159                                                      
HETATM 2513 CL    CL A 401      11.864  53.211  20.423  1.00 21.67          CL  
HETATM 2514  N1  MTX A 161      22.979  58.540  24.221  1.00 19.44           N  
HETATM 2515  C2  MTX A 161      23.604  58.081  23.122  1.00 18.25           C  
HETATM 2516  NA2 MTX A 161      24.881  58.011  23.058  1.00 19.36           N  
HETATM 2517  N3  MTX A 161      22.820  57.615  22.052  1.00 17.29           N  
HETATM 2518  C4  MTX A 161      21.458  57.684  21.984  1.00 16.43           C  
HETATM 2519  NA4 MTX A 161      20.806  57.271  20.970  1.00 16.26           N  
HETATM 2520  C4A MTX A 161      20.825  58.192  23.213  1.00 15.95           C  
HETATM 2521  N5  MTX A 161      19.472  58.300  23.230  1.00 16.81           N  
HETATM 2522  C6  MTX A 161      18.944  58.800  24.358  1.00 14.84           C  
HETATM 2523  C7  MTX A 161      19.795  59.176  25.402  1.00 17.16           C  
HETATM 2524  N8  MTX A 161      21.132  59.119  25.394  1.00 18.38           N  
HETATM 2525  C8A MTX A 161      21.597  58.608  24.241  1.00 17.26           C  
HETATM 2526  C9  MTX A 161      17.453  58.887  24.383  1.00 16.31           C  
HETATM 2527  N10 MTX A 161      16.972  59.856  25.439  1.00 19.70           N  
HETATM 2528  CM  MTX A 161      16.049  59.267  26.448  1.00 19.57           C  
HETATM 2529  C11 MTX A 161      17.988  63.952  25.700  1.00 20.34           C  
HETATM 2530  C12 MTX A 161      17.123  63.326  26.640  1.00 23.11           C  
HETATM 2531  C13 MTX A 161      16.836  61.989  26.529  1.00 20.55           C  
HETATM 2532  C14 MTX A 161      17.360  61.212  25.461  1.00 19.69           C  
HETATM 2533  C15 MTX A 161      18.181  61.787  24.541  1.00 19.41           C  
HETATM 2534  C16 MTX A 161      18.479  63.156  24.689  1.00 17.60           C  
HETATM 2535  C   MTX A 161      18.337  65.372  25.798  1.00 25.26           C  
HETATM 2536  O   MTX A 161      17.845  66.114  26.670  1.00 27.24           O  
HETATM 2537  N   MTX A 161      19.183  65.916  24.967  1.00 23.21           N  
HETATM 2538  CA  MTX A 161      19.617  67.345  24.942  1.00 24.88           C  
HETATM 2539  CT  MTX A 161      20.065  67.542  23.486  1.00 22.60           C  
HETATM 2540  O1  MTX A 161      20.370  66.497  22.849  1.00 20.79           O  
HETATM 2541  O2  MTX A 161      20.026  68.723  23.133  1.00 22.95           O  
HETATM 2542  CB  MTX A 161      20.950  67.576  25.764  1.00 26.56           C  
HETATM 2543  CG  MTX A 161      20.771  67.553  27.371  1.00 39.24           C  
HETATM 2544  CD  MTX A 161      19.905  68.778  27.819  1.00 45.99           C  
HETATM 2545  OE1 MTX A 161      18.882  68.442  28.472  1.00 50.24           O  
HETATM 2546  OE2 MTX A 161      20.138  69.918  27.340  1.00 50.43           O  
HETATM 2547 CL    CL B 605      28.040  68.190  51.853  1.00 23.14          CL  
HETATM 2548 CA    CA B 620      -0.355  59.470  58.666  1.00 12.35          CA  
HETATM 2549  N1  MTX B 361      16.580  65.285  46.170  1.00 13.83           N  
HETATM 2550  C2  MTX B 361      15.983  65.414  47.374  1.00 13.89           C  
HETATM 2551  NA2 MTX B 361      14.765  65.048  47.603  1.00 14.05           N  
HETATM 2552  N3  MTX B 361      16.697  66.056  48.403  1.00 14.83           N  
HETATM 2553  C4  MTX B 361      17.953  66.560  48.278  1.00 15.55           C  
HETATM 2554  NA4 MTX B 361      18.556  67.136  49.271  1.00 13.67           N  
HETATM 2555  C4A MTX B 361      18.567  66.391  46.944  1.00 15.38           C  
HETATM 2556  N5  MTX B 361      19.819  66.901  46.760  1.00 15.55           N  
HETATM 2557  C6  MTX B 361      20.350  66.740  45.539  1.00 18.40           C  
HETATM 2558  C7  MTX B 361      19.585  66.065  44.592  1.00 16.03           C  
HETATM 2559  N8  MTX B 361      18.363  65.572  44.741  1.00 16.70           N  
HETATM 2560  C8A MTX B 361      17.862  65.786  45.975  1.00 15.69           C  
HETATM 2561  C9  MTX B 361      21.725  67.314  45.368  1.00 20.76           C  
HETATM 2562  N10 MTX B 361      22.006  67.537  43.885  1.00 24.03           N  
HETATM 2563  CM  MTX B 361      23.219  66.863  43.393  1.00 24.29           C  
HETATM 2564  C11 MTX B 361      19.663  69.815  41.291  1.00 22.94           C  
HETATM 2565  C12 MTX B 361      20.825  69.148  40.834  1.00 21.43           C  
HETATM 2566  C13 MTX B 361      21.578  68.408  41.703  1.00 24.17           C  
HETATM 2567  C14 MTX B 361      21.183  68.315  43.068  1.00 21.10           C  
HETATM 2568  C15 MTX B 361      20.094  68.981  43.517  1.00 20.68           C  
HETATM 2569  C16 MTX B 361      19.321  69.724  42.627  1.00 20.87           C  
HETATM 2570  C   MTX B 361      18.825  70.598  40.372  1.00 26.26           C  
HETATM 2571  O   MTX B 361      19.171  70.744  39.192  1.00 27.78           O  
HETATM 2572  N   MTX B 361      17.736  71.155  40.797  1.00 24.44           N  
HETATM 2573  CA  MTX B 361      16.865  72.026  39.909  1.00 26.48           C  
HETATM 2574  CT  MTX B 361      16.248  72.983  40.951  1.00 24.67           C  
HETATM 2575  O1  MTX B 361      16.181  72.540  42.126  1.00 22.38           O  
HETATM 2576  O2  MTX B 361      15.829  74.040  40.500  1.00 24.11           O  
HETATM 2577  CB  MTX B 361      15.626  71.167  39.427  1.00 28.86           C  
HETATM 2578  CG  MTX B 361      15.969  70.192  38.184  1.00 38.36           C  
HETATM 2579  CD  MTX B 361      16.320  70.950  36.867  1.00 44.00           C  
HETATM 2580  OE1 MTX B 361      17.013  70.223  36.097  1.00 45.49           O  
HETATM 2581  OE2 MTX B 361      16.070  72.180  36.736  1.00 45.09           O  
HETATM 2582  O   HOH A 402      14.635  49.306  22.655  1.00 26.32           O  
HETATM 2583  O   HOH A 403      22.903  58.817  28.368  1.00 43.33           O  
HETATM 2584  O   HOH A 404      24.782  54.666   4.881  1.00 33.96           O  
HETATM 2585  O   HOH A 405      27.308  57.038  21.465  1.00 19.73           O  
HETATM 2586  O   HOH A 406      28.977  47.852  26.038  1.00 54.54           O  
HETATM 2587  O   HOH A 407      29.533  48.571  28.582  1.00 33.82           O  
HETATM 2588  O   HOH A 408      20.801  54.608  23.371  1.00 32.23           O  
HETATM 2589  O   HOH A 409      20.456  52.806  26.051  1.00 30.46           O  
HETATM 2590  O   HOH A 410      22.876  51.311  37.598  1.00 31.30           O  
HETATM 2591  O   HOH A 411      22.171  60.396  31.251  1.00 42.37           O  
HETATM 2592  O   HOH A 412      20.032  55.443  26.522  1.00 37.65           O  
HETATM 2593  O   HOH A 413      17.055  56.580  29.477  1.00 28.86           O  
HETATM 2594  O   HOH A 414      11.134  49.122  30.545  1.00 19.40           O  
HETATM 2595  O   HOH A 415      16.909  55.008  22.030  1.00 28.94           O  
HETATM 2596  O   HOH A 416      23.919  44.903  31.496  1.00 31.79           O  
HETATM 2597  O   HOH A 417      14.184  50.277  29.724  1.00 20.89           O  
HETATM 2598  O   HOH A 418       8.024  52.958  17.077  1.00 31.22           O  
HETATM 2599  O   HOH A 419       4.257  52.776  23.282  1.00 58.13           O  
HETATM 2600  O   HOH A 420      12.164  71.389  22.107  1.00 49.42           O  
HETATM 2601  O   HOH A 421      11.190  68.302  14.119  1.00 34.68           O  
HETATM 2602  O   HOH A 422       9.606  67.599  11.893  1.00 53.88           O  
HETATM 2603  O   HOH A 423      17.716  60.824   2.354  1.00 69.77           O  
HETATM 2604  O   HOH A 424      29.893  62.069  10.026  1.00 60.68           O  
HETATM 2605  O   HOH A 425      29.375  63.905  14.141  1.00 38.31           O  
HETATM 2606  O   HOH A 426      29.666  49.706  37.732  1.00 65.65           O  
HETATM 2607  O   HOH A 427      16.393  46.295  27.742  1.00 41.20           O  
HETATM 2608  O   HOH A 428      13.851  52.935  23.897  1.00 43.52           O  
HETATM 2609  O   HOH A 429      17.466  52.391  23.109  1.00 37.60           O  
HETATM 2610  O   HOH A 430      22.340  68.003   8.168  1.00 29.60           O  
HETATM 2611  O   HOH A 431      25.996  66.826   8.572  1.00 46.78           O  
HETATM 2612  O   HOH A 432       9.854  50.295  13.841  1.00 58.47           O  
HETATM 2613  O   HOH A 433       6.320  68.741  25.206  1.00 77.97           O  
HETATM 2614  O   HOH A 434      15.648  48.746  31.267  1.00 93.77           O  
HETATM 2615  O   HOH A 435      40.668  59.370  27.849  1.00 28.98           O  
HETATM 2616  O   HOH A 436      12.275  50.441  22.739  1.00 38.61           O  
HETATM 2617  O   HOH A 437      42.595  51.914  14.697  1.00 85.32           O  
HETATM 2618  O   HOH A 438      26.386  44.376  10.031  1.00 65.61           O  
HETATM 2619  O   HOH A 439      33.109  58.934   9.234  1.00 91.22           O  
HETATM 2620  O   HOH A 440      20.706  58.842   2.060  1.00 68.01           O  
HETATM 2621  O   HOH A 441       7.052  53.336   2.151  1.00 87.33           O  
HETATM 2622  O   HOH A 442       4.242  58.496   1.586  1.00 85.25           O  
HETATM 2623  O   HOH A 443       5.454  55.024   1.390  1.00122.66           O  
HETATM 2624  O   HOH A 444       1.139  50.560   2.784  1.00 88.51           O  
HETATM 2625  O   HOH A 445      11.672  69.864  10.979  1.00 87.64           O  
HETATM 2626  O   HOH A 446      14.606  68.065   5.718  1.00 65.05           O  
HETATM 2627  O   HOH A 447      -0.877  49.972  11.391  1.00 51.58           O  
HETATM 2628  O   HOH A 448       2.571  54.922   4.109  1.00 79.67           O  
HETATM 2629  O   HOH A 449      23.633  65.735   8.101  1.00 25.24           O  
HETATM 2630  O   HOH A 450      17.271  69.121   3.943  1.00 75.79           O  
HETATM 2631  O   HOH A 451      28.063  64.859   9.033  1.00 43.49           O  
HETATM 2632  O   HOH A 452      28.430  62.949   6.295  1.00 83.90           O  
HETATM 2633  O   HOH A 453      30.190  66.718  10.205  1.00 87.08           O  
HETATM 2634  O   HOH A 454      28.795  66.389  12.938  1.00 53.91           O  
HETATM 2635  O   HOH A 455      34.086  65.591  13.480  1.00 99.04           O  
HETATM 2636  O   HOH A 456      27.499  70.237  16.625  1.00 52.41           O  
HETATM 2637  O   HOH A 457      11.137  44.758  24.788  1.00 48.00           O  
HETATM 2638  O   HOH A 458      17.983  40.812  15.069  1.00 95.58           O  
HETATM 2639  O   HOH A 459      22.972  38.344  16.896  1.00107.64           O  
HETATM 2640  O   HOH A 460       1.504  59.342   4.501  1.00 66.62           O  
HETATM 2641  O   HOH A 461      29.873  44.317  27.511  1.00 51.01           O  
HETATM 2642  O   HOH A 462      31.460  45.910  23.619  1.00 66.95           O  
HETATM 2643  O   HOH A 463      32.682  47.726  19.945  1.00 46.79           O  
HETATM 2644  O   HOH A 464      36.145  46.169  15.569  1.00 72.08           O  
HETATM 2645  O   HOH A 465      40.188  47.218  14.430  1.00 89.72           O  
HETATM 2646  O   HOH A 466      12.498  66.804   2.799  1.00 78.50           O  
HETATM 2647  O   HOH A 467      12.358  70.331   5.228  1.00122.98           O  
HETATM 2648  O   HOH A 468       3.264  50.548  17.124  1.00 59.31           O  
HETATM 2649  O   HOH A 469      12.354  50.665  18.607  1.00 29.48           O  
HETATM 2650  O   HOH A 470       9.771  50.793  17.449  1.00 43.39           O  
HETATM 2651  O   HOH A 471      15.151  53.562  28.115  1.00 38.69           O  
HETATM 2652  O   HOH A 472      13.447  54.225  25.983  1.00 40.31           O  
HETATM 2653  O   HOH A 473      16.715  55.771  24.949  1.00 51.48           O  
HETATM 2654  O   HOH A 474       7.062  54.484  26.356  1.00 51.80           O  
HETATM 2655  O   HOH A 475       9.500  54.757  26.668  1.00 22.91           O  
HETATM 2656  O   HOH A 476      34.949  64.053  24.312  1.00 51.83           O  
HETATM 2657  O   HOH A 477      34.530  69.194  22.832  1.00 96.71           O  
HETATM 2658  O   HOH A 478      28.728  70.548  18.396  1.00 87.67           O  
HETATM 2659  O   HOH A 479      19.904  72.974  12.601  1.00 32.04           O  
HETATM 2660  O   HOH A 480      17.811  70.588  11.187  1.00 68.78           O  
HETATM 2661  O   HOH A 481      29.574  66.702  15.308  1.00 75.41           O  
HETATM 2662  O   HOH A 482      14.046  70.643   9.885  1.00 89.62           O  
HETATM 2663  O   HOH A 483      13.206  70.640  16.541  1.00 43.95           O  
HETATM 2664  O   HOH A 484      17.343  39.680  27.919  1.00 75.36           O  
HETATM 2665  O   HOH A 485      14.389  38.193  30.696  1.00 53.11           O  
HETATM 2666  O   HOH A 486      12.843  47.702  32.423  1.00 48.51           O  
HETATM 2667  O   HOH A 487      21.024  48.719  37.779  1.00 60.68           O  
HETATM 2668  O   HOH A 488      12.604  49.532  34.950  1.00 44.82           O  
HETATM 2669  O   HOH A 489       6.797  51.317  32.131  1.00 15.39           O  
HETATM 2670  O   HOH A 490      25.240  49.822  37.960  1.00 57.16           O  
HETATM 2671  O   HOH A 491      26.867  48.223  37.378  1.00 66.79           O  
HETATM 2672  O   HOH A 492      14.841  51.639  34.658  1.00 30.98           O  
HETATM 2673  O   HOH A 493      30.143  53.846  38.998  1.00 41.28           O  
HETATM 2674  O   HOH A 494      31.100  52.634  36.523  1.00 31.52           O  
HETATM 2675  O   HOH A 495      35.596  55.697  37.300  1.00 46.92           O  
HETATM 2676  O   HOH A 496      33.839  63.411  29.219  1.00 59.10           O  
HETATM 2677  O   HOH A 497      31.200  65.010  26.529  1.00 35.68           O  
HETATM 2678  O   HOH A 498      29.896  67.601  31.086  1.00 83.97           O  
HETATM 2679  O   HOH A 499      24.680  67.414  29.337  1.00 34.78           O  
HETATM 2680  O   HOH A 500      30.768  69.945  35.414  1.00 76.21           O  
HETATM 2681  O   HOH A 501      27.918  67.935  33.670  1.00 59.84           O  
HETATM 2682  O   HOH A 502      19.578  70.794  24.365  1.00 42.14           O  
HETATM 2683  O   HOH A 503      25.235  65.055  40.873  1.00 62.54           O  
HETATM 2684  O   HOH A 504      36.225  62.817  31.991  1.00 71.57           O  
HETATM 2685  O   HOH A 505      16.658  49.236  34.608  1.00 66.90           O  
HETATM 2686  O   HOH A 506      39.938  60.721  30.094  1.00 76.10           O  
HETATM 2687  O   HOH A 507       2.245  53.772   0.757  1.00104.26           O  
HETATM 2688  O   HOH A 508      -3.589  54.921   5.354  1.00 78.75           O  
HETATM 2689  O   HOH A 509       9.661  50.166   7.762  1.00134.09           O  
HETATM 2690  O   HOH A 510      23.194  53.726   3.004  1.00 73.54           O  
HETATM 2691  O   HOH A 511      26.605  56.508   1.518  1.00 70.38           O  
HETATM 2692  O   HOH A 512      27.179  59.941   2.191  1.00 55.05           O  
HETATM 2693  O   HOH A 513       4.094  63.791   9.887  1.00 49.46           O  
HETATM 2694  O   HOH A 514      25.191  69.644  10.313  1.00 76.03           O  
HETATM 2695  O   HOH A 515      18.423  68.823   9.640  1.00 74.96           O  
HETATM 2696  O   HOH A 516      -2.548  55.617  14.797  1.00 72.31           O  
HETATM 2697  O   HOH A 517      16.103  44.719  19.344  1.00 59.96           O  
HETATM 2698  O   HOH A 518      18.943  46.949  36.268  1.00 54.95           O  
HETATM 2699  O   HOH A 519      14.356  44.963  35.266  1.00 80.63           O  
HETATM 2700  O   HOH A 520      22.349  40.145  28.997  1.00 57.56           O  
HETATM 2701  O   HOH A 521      33.452  61.591  33.719  1.00 39.87           O  
HETATM 2702  O   HOH A 522      29.837  66.311  33.283  1.00 31.63           O  
HETATM 2703  O   HOH A 523      38.416  45.235  11.204  1.00 77.06           O  
HETATM 2704  O   HOH A 524       6.015  50.298  15.963  1.00 61.62           O  
HETATM 2705  O   HOH A 525      36.318  49.812  29.099  1.00 53.41           O  
HETATM 2706  O   HOH A 526      37.934  50.089  25.343  1.00 84.53           O  
HETATM 2707  O   HOH A 527      26.470  67.994  14.936  1.00 33.35           O  
HETATM 2708  O   HOH A 528      28.721  68.940  13.253  1.00 71.82           O  
HETATM 2709  O   HOH A 529      31.256  69.443  16.033  1.00 75.27           O  
HETATM 2710  O   HOH A 530      26.744  70.570  20.867  1.00 77.01           O  
HETATM 2711  O   HOH A 531      27.242  73.635  16.795  1.00112.52           O  
HETATM 2712  O   HOH A 532      31.348  69.930  18.864  1.00 97.50           O  
HETATM 2713  O   HOH A 533      31.027  64.815  11.712  1.00 94.61           O  
HETATM 2714  O   HOH A 534      33.641  53.139  37.734  1.00 55.33           O  
HETATM 2715  O   HOH A 535      18.424  66.186  29.802  1.00 54.73           O  
HETATM 2716  O   HOH A 536      27.043  68.966  31.100  1.00 88.61           O  
HETATM 2717  O   HOH A 537      22.555  67.341  30.821  1.00 51.08           O  
HETATM 2718  O   HOH A 538      22.283  71.200  26.831  1.00 57.90           O  
HETATM 2719  O   HOH A 539      20.652  51.792   0.479  1.00104.50           O  
HETATM 2720  O   HOH A 540      19.077  41.515  18.651  1.00 82.08           O  
HETATM 2721  O   HOH A 541       3.209  50.865  10.629  1.00127.69           O  
HETATM 2722  O   HOH A 542      -2.098  53.002  12.739  1.00 60.19           O  
HETATM 2723  O   HOH A 543      26.994  37.949  20.999  1.00 85.45           O  
HETATM 2724  O   HOH A 544       0.719  61.598  10.525  1.00 74.35           O  
HETATM 2725  O   HOH A 545       1.664  57.534   8.143  1.00125.14           O  
HETATM 2726  O   HOH A 546      -3.721  56.252  17.934  1.00 76.78           O  
HETATM 2727  O   HOH A 547       1.522  55.367  23.256  1.00103.14           O  
HETATM 2728  O   HOH A 548      21.896  40.651  16.615  1.00 72.61           O  
HETATM 2729  O   HOH A 549      16.447  40.225  39.662  1.00 80.01           O  
HETATM 2730  O   HOH A 550      19.832  44.241  11.757  1.00 60.45           O  
HETATM 2731  O   HOH A 551      10.680  66.030  28.545  1.00 74.24           O  
HETATM 2732  O   HOH A 552      29.288  43.468  20.339  1.00106.12           O  
HETATM 2733  O   HOH A 553      29.103  41.533  23.691  1.00110.27           O  
HETATM 2734  O   HOH A 554      35.172  49.823  35.281  1.00 79.07           O  
HETATM 2735  O   HOH A 555      35.607  45.429  28.767  1.00 89.71           O  
HETATM 2736  O   HOH A 556      34.789  44.064  26.000  1.00 80.89           O  
HETATM 2737  O   HOH A 557      30.079  40.407  30.354  1.00111.07           O  
HETATM 2738  O   HOH A 558      31.881  48.543  29.486  1.00 60.30           O  
HETATM 2739  O   HOH A 559      35.596  48.940  31.711  1.00 94.71           O  
HETATM 2740  O   HOH A 560      26.522  36.576  16.613  1.00 85.14           O  
HETATM 2741  O   HOH A 561      34.320  41.985  24.477  1.00 89.74           O  
HETATM 2742  O   HOH A 562      14.494  66.209  26.845  1.00 35.29           O  
HETATM 2743  O   HOH A 563      18.921  57.176  27.693  1.00 81.88           O  
HETATM 2744  O   HOH A 564      36.102  58.322  39.586  1.00 50.23           O  
HETATM 2745  O   HOH A 565      24.710  65.052  37.417  1.00 34.13           O  
HETATM 2746  O   HOH A 566      26.207  70.655  25.911  1.00 56.75           O  
HETATM 2747  O   HOH A 567      24.521  69.099  26.756  1.00 56.04           O  
HETATM 2748  O   HOH A 568      17.450  42.845  22.026  1.00 66.17           O  
HETATM 2749  O   HOH A 569      19.862  73.438  27.945  1.00105.19           O  
HETATM 2750  O   HOH A 570      24.906  72.563  25.067  1.00 52.66           O  
HETATM 2751  O   HOH A 571      23.259  70.884  30.716  1.00 94.11           O  
HETATM 2752  O   HOH A 572      35.633  66.605  23.789  1.00 85.03           O  
HETATM 2753  O   HOH A 573      14.835  41.413  34.737  1.00 89.58           O  
HETATM 2754  O   HOH A 574      38.697  60.200  36.745  1.00142.81           O  
HETATM 2755  O   HOH A 575      39.468  58.579  38.941  1.00 88.36           O  
HETATM 2756  O   HOH A 576      32.290  66.048  34.758  1.00 54.43           O  
HETATM 2757  O   HOH A 577      30.933  70.781  38.427  1.00 84.94           O  
HETATM 2758  O   HOH A 578      42.272  58.129  12.336  1.00106.92           O  
HETATM 2759  O   HOH A 579      41.328  51.302  12.628  1.00 50.44           O  
HETATM 2760  O   HOH A 580      41.723  54.874  12.090  1.00 89.69           O  
HETATM 2761  O   HOH A 581      41.920  47.915   8.478  1.00 67.94           O  
HETATM 2762  O   HOH A 582       5.080  52.036  18.905  1.00 78.86           O  
HETATM 2763  O   HOH A 583      33.655  41.419  14.278  1.00 56.76           O  
HETATM 2764  O   HOH A 584      17.124  54.775  28.251  1.00 68.99           O  
HETATM 2765  O   HOH A 585      27.298  51.646   3.800  1.00 89.74           O  
HETATM 2766  O   HOH A 586      33.496  51.389  29.429  1.00 42.71           O  
HETATM 2767  O   HOH A 587      28.928  39.816  38.635  1.00 88.37           O  
HETATM 2768  O   HOH A 588      13.157  45.536  20.865  1.00 64.17           O  
HETATM 2769  O   HOH A 589      20.530  49.064   1.216  1.00155.98           O  
HETATM 2770  O   HOH A 590      36.320  47.466  19.525  1.00 65.98           O  
HETATM 2771  O   HOH A 591       3.408  65.934  11.920  1.00 58.56           O  
HETATM 2772  O   HOH A 592       5.172  67.981  10.479  1.00 65.29           O  
HETATM 2773  O   HOH A 593       3.367  62.283  21.190  1.00 54.07           O  
HETATM 2774  O   HOH A 594      35.009  39.639   5.627  1.00 83.52           O  
HETATM 2775  O   HOH A 595      35.118  52.377   5.633  1.00 61.02           O  
HETATM 2776  O   HOH A 596      31.893  49.893   2.691  1.00 61.82           O  
HETATM 2777  O   HOH A 597      36.197  52.234  35.877  1.00 54.17           O  
HETATM 2778  O   HOH A 598      21.436  62.297  32.392  1.00 66.25           O  
HETATM 2779  O   HOH A 599      24.885  66.014   0.945  1.00 74.25           O  
HETATM 2780  O   HOH A 600      27.261  69.211  23.674  1.00 53.96           O  
HETATM 2781  O   HOH A 601      31.728  69.267  12.219  1.00102.27           O  
HETATM 2782  O   HOH A 602      41.377  58.702  22.669  1.00 42.35           O  
HETATM 2783  O   HOH A 603       4.223  57.008  12.556  1.00 85.29           O  
HETATM 2784  O   HOH A 604      -0.499  53.617   2.839  1.00 80.95           O  
HETATM 2785  O   HOH A 605      -1.710  53.272   8.566  1.00 84.53           O  
HETATM 2786  O   HOH A 606      -0.181  52.233   5.836  1.00133.72           O  
HETATM 2787  O   HOH A 607      21.701  40.338  20.541  1.00 73.00           O  
HETATM 2788  O   HOH A 608      28.564  57.528   1.726  1.00 66.49           O  
HETATM 2789  O   HOH A 609      16.359  69.398   6.260  1.00 91.15           O  
HETATM 2790  O   HOH A 610      40.181  52.860  18.327  1.00 74.98           O  
HETATM 2791  O   HOH A 611      44.029  49.678   9.503  1.00118.47           O  
HETATM 2792  O   HOH A 612      40.922  49.355  11.522  1.00 63.99           O  
HETATM 2793  O   HOH A 613       9.108  51.955  19.890  1.00 62.55           O  
HETATM 2794  O   HOH A 614      12.324  48.171  20.349  1.00 56.80           O  
HETATM 2795  O   HOH A 615      18.548  39.975  22.512  1.00113.13           O  
HETATM 2796  O   HOH A 616      14.456  42.424  22.808  1.00 79.49           O  
HETATM 2797  O   HOH A 617      29.914  46.406   2.338  1.00 67.69           O  
HETATM 2798  O   HOH A 618      28.102  48.956   1.393  1.00 90.72           O  
HETATM 2799  O   HOH A 619      33.963  47.279  23.155  1.00 70.68           O  
HETATM 2800  O   HOH A 620      32.726  47.777  24.984  1.00 81.73           O  
HETATM 2801  O   HOH A 621      22.452  60.935   4.227  1.00 59.38           O  
HETATM 2802  O   HOH A 622      21.818  71.544   8.875  1.00 59.77           O  
HETATM 2803  O   HOH A 623      21.334  64.945  32.304  1.00 68.39           O  
HETATM 2804  O   HOH A 624      21.480  65.291  35.999  1.00 96.09           O  
HETATM 2805  O   HOH A 625      32.827  66.799  38.230  1.00 87.84           O  
HETATM 2806  O   HOH A 626       3.541  52.261  29.027  1.00 73.69           O  
HETATM 2807  O   HOH A 627      27.205  52.284  41.477  1.00 75.23           O  
HETATM 2808  O   HOH A 628      22.274  61.284  39.627  1.00 35.00           O  
HETATM 2809  O   HOH A 629      28.197  63.745  43.567  1.00 34.22           O  
HETATM 2810  O   HOH A 630      14.828  60.723  29.656  1.00 45.64           O  
HETATM 2811  O   HOH A 631      14.375  45.049  37.880  1.00117.00           O  
HETATM 2812  O   HOH A 632       5.570  56.952  27.828  1.00 66.52           O  
HETATM 2813  O   HOH A 633      21.746  48.236  40.121  1.00 77.90           O  
HETATM 2814  O   HOH B 621      18.736  57.630  31.995  1.00 29.81           O  
HETATM 2815  O   HOH B 622      16.669  50.818  38.110  1.00 82.18           O  
HETATM 2816  O   HOH B 623      28.220  72.760  36.708  1.00 96.11           O  
HETATM 2817  O   HOH B 624      19.385  59.680  29.352  1.00 57.82           O  
HETATM 2818  O   HOH B 625      24.745  68.035  39.178  1.00 66.33           O  
HETATM 2819  O   HOH B 626      30.119  54.477  46.745  1.00 46.67           O  
HETATM 2820  O   HOH B 627      26.800  60.771  45.276  1.00 27.12           O  
HETATM 2821  O   HOH B 628      17.534  62.968  42.740  1.00 40.89           O  
HETATM 2822  O   HOH B 629      18.072  62.436  38.706  1.00 37.91           O  
HETATM 2823  O   HOH B 630      14.511  54.680  52.077  1.00 36.61           O  
HETATM 2824  O   HOH B 631      14.095  52.643  49.510  1.00 38.50           O  
HETATM 2825  O   HOH B 632       8.431  76.117  48.135  1.00 37.09           O  
HETATM 2826  O   HOH B 633       8.668  71.651  40.354  1.00 43.09           O  
HETATM 2827  O   HOH B 634      20.053  62.786  40.328  1.00 64.20           O  
HETATM 2828  O   HOH B 635      28.946  64.484  54.851  1.00 30.44           O  
HETATM 2829  O   HOH B 636      33.023  84.032  48.137  1.00 56.98           O  
HETATM 2830  O   HOH B 637      22.881  66.499  49.421  1.00 42.14           O  
HETATM 2831  O   HOH B 638      26.625  63.173  51.968  1.00 30.42           O  
HETATM 2832  O   HOH B 639      30.729  71.467  54.378  1.00 32.65           O  
HETATM 2833  O   HOH B 640      12.660  73.539  63.796  1.00 39.96           O  
HETATM 2834  O   HOH B 641      21.488  50.771  49.250  1.00 33.37           O  
HETATM 2835  O   HOH B 642      22.695  57.744  62.369  1.00 52.54           O  
HETATM 2836  O   HOH B 643      13.189  50.698  41.095  1.00 26.37           O  
HETATM 2837  O   HOH B 644       9.505  50.499  39.176  1.00 38.84           O  
HETATM 2838  O   HOH B 645       2.460  65.889  68.060  1.00 72.37           O  
HETATM 2839  O   HOH B 646      19.555  63.741  49.306  1.00 22.55           O  
HETATM 2840  O   HOH B 647      20.639  61.391  47.756  1.00 22.39           O  
HETATM 2841  O   HOH B 648      21.066  63.092  45.814  1.00 40.25           O  
HETATM 2842  O   HOH B 649      20.046  51.157  61.775  1.00 96.77           O  
HETATM 2843  O   HOH B 650      29.007  60.849  50.021  1.00 35.37           O  
HETATM 2844  O   HOH B 651      35.221  55.370  42.531  1.00 72.95           O  
HETATM 2845  O   HOH B 652      17.217  46.364  54.235  1.00 82.58           O  
HETATM 2846  O   HOH B 653       5.751  59.167  31.465  1.00105.83           O  
HETATM 2847  O   HOH B 654       7.248  65.289  40.813  1.00 30.08           O  
HETATM 2848  O   HOH B 655       6.997  65.469  37.692  1.00 50.02           O  
HETATM 2849  O   HOH B 656       5.677  63.361  40.700  1.00 49.98           O  
HETATM 2850  O   HOH B 657      22.289  82.490  46.480  1.00 43.11           O  
HETATM 2851  O   HOH B 658      23.151  84.095  49.152  1.00 48.97           O  
HETATM 2852  O   HOH B 659      13.723  81.451  61.284  1.00 74.06           O  
HETATM 2853  O   HOH B 660      10.729  85.480  61.462  1.00 77.33           O  
HETATM 2854  O   HOH B 661      12.525  64.494  49.415  1.00 14.31           O  
HETATM 2855  O   HOH B 662      21.586  44.173  44.677  1.00126.13           O  
HETATM 2856  O   HOH B 663       1.395  58.891  55.413  1.00 39.29           O  
HETATM 2857  O   HOH B 664      -1.193  61.230  60.001  1.00 15.05           O  
HETATM 2858  O   HOH B 665       5.284  53.219  34.599  1.00 17.53           O  
HETATM 2859  O   HOH B 666       3.295  57.676  60.934  1.00 26.54           O  
HETATM 2860  O   HOH B 667       3.883  50.547  35.934  1.00 22.13           O  
HETATM 2861  O   HOH B 668      20.916  51.993  40.207  1.00 32.08           O  
HETATM 2862  O   HOH B 669      27.723  56.008  41.034  1.00 26.82           O  
HETATM 2863  O   HOH B 670      17.895  62.396  30.279  1.00 65.61           O  
HETATM 2864  O   HOH B 671      14.081  54.801  55.919  1.00 47.63           O  
HETATM 2865  O   HOH B 672       7.566  57.972  37.668  1.00 30.82           O  
HETATM 2866  O   HOH B 673      10.222  53.168  46.946  1.00 52.07           O  
HETATM 2867  O   HOH B 674       4.413  56.213  37.785  1.00 55.59           O  
HETATM 2868  O   HOH B 675       9.104  62.904  34.763  1.00 37.37           O  
HETATM 2869  O   HOH B 676       5.894  61.683  39.029  1.00 36.68           O  
HETATM 2870  O   HOH B 677      12.711  67.834  36.824  1.00 28.42           O  
HETATM 2871  O   HOH B 678      12.214  43.119  44.952  1.00102.91           O  
HETATM 2872  O   HOH B 679       9.815  56.852  56.870  1.00 33.73           O  
HETATM 2873  O   HOH B 680       0.144  57.673  57.282  1.00 31.68           O  
HETATM 2874  O   HOH B 681       0.615  65.676  63.673  1.00 56.45           O  
HETATM 2875  O   HOH B 682      12.101  56.507  70.629  1.00 94.68           O  
HETATM 2876  O   HOH B 683       7.290  51.567  62.254  1.00 85.90           O  
HETATM 2877  O   HOH B 684       7.523  56.981  60.710  1.00 46.92           O  
HETATM 2878  O   HOH B 685       0.946  64.928  44.331  1.00 67.26           O  
HETATM 2879  O   HOH B 686      10.300  51.410  59.025  1.00 81.53           O  
HETATM 2880  O   HOH B 687       0.764  56.114  46.770  1.00 31.48           O  
HETATM 2881  O   HOH B 688       4.109  54.998  32.308  1.00 75.98           O  
HETATM 2882  O   HOH B 689      21.313  65.237  39.314  1.00 40.72           O  
HETATM 2883  O   HOH B 690      17.704  64.135  36.510  1.00 52.83           O  
HETATM 2884  O   HOH B 691      16.331  66.810  35.529  1.00 60.84           O  
HETATM 2885  O   HOH B 692       4.619  72.285  66.635  1.00 72.51           O  
HETATM 2886  O   HOH B 693      14.635  58.332  29.457  1.00 38.68           O  
HETATM 2887  O   HOH B 694      14.626  61.331  32.076  1.00 30.50           O  
HETATM 2888  O   HOH B 695      11.674  63.567  69.167  1.00 66.29           O  
HETATM 2889  O   HOH B 696      10.669  79.985  54.359  1.00 29.85           O  
HETATM 2890  O   HOH B 697      23.892  62.882  45.915  1.00 67.40           O  
HETATM 2891  O   HOH B 698      26.760  65.337  47.733  1.00 74.24           O  
HETATM 2892  O   HOH B 699      24.150  62.786  42.227  1.00 33.50           O  
HETATM 2893  O   HOH B 700      30.134  57.656  56.184  1.00 49.00           O  
HETATM 2894  O   HOH B 701      26.992  59.539  56.813  1.00 35.64           O  
HETATM 2895  O   HOH B 702      32.041  61.396  53.198  1.00 61.59           O  
HETATM 2896  O   HOH B 703      27.427  57.886  60.807  1.00 73.70           O  
HETATM 2897  O   HOH B 704      22.183  71.753  38.598  1.00 48.02           O  
HETATM 2898  O   HOH B 705      21.375  78.630  38.069  1.00 67.77           O  
HETATM 2899  O   HOH B 706      29.537  70.514  58.419  1.00 63.51           O  
HETATM 2900  O   HOH B 707      28.496  74.729  64.071  1.00 54.48           O  
HETATM 2901  O   HOH B 708      26.729  77.052  65.976  1.00 52.44           O  
HETATM 2902  O   HOH B 709      34.239  68.642  61.052  1.00 49.37           O  
HETATM 2903  O   HOH B 710      35.561  71.471  63.062  1.00 89.61           O  
HETATM 2904  O   HOH B 711      31.351  74.860  67.266  1.00116.50           O  
HETATM 2905  O   HOH B 712       6.763  76.755  45.059  1.00 95.47           O  
HETATM 2906  O   HOH B 713      23.198  49.765  55.944  1.00 98.76           O  
HETATM 2907  O   HOH B 714       6.784  72.798  50.937  1.00 34.83           O  
HETATM 2908  O   HOH B 715      23.676  56.372  59.824  1.00 49.66           O  
HETATM 2909  O   HOH B 716      -1.148  57.962  50.893  1.00 49.42           O  
HETATM 2910  O   HOH B 717       5.920  61.866  36.661  1.00 82.98           O  
HETATM 2911  O   HOH B 718      14.132  60.425  65.715  1.00 56.40           O  
HETATM 2912  O   HOH B 719      16.186  53.618  53.366  1.00 41.21           O  
HETATM 2913  O   HOH B 720      16.146  50.466  53.376  1.00 45.71           O  
HETATM 2914  O   HOH B 721      19.092  61.973  44.670  1.00 68.24           O  
HETATM 2915  O   HOH B 722      15.546  74.842  37.996  1.00 43.45           O  
HETATM 2916  O   HOH B 723       7.068  78.417  47.266  1.00 82.79           O  
HETATM 2917  O   HOH B 724       7.701  78.524  61.920  1.00 67.74           O  
HETATM 2918  O   HOH B 725      27.447  50.501  54.489  1.00 62.08           O  
HETATM 2919  O   HOH B 726      32.012  58.419  54.995  1.00 49.47           O  
HETATM 2920  O   HOH B 727      27.719  56.488  56.857  1.00 44.39           O  
HETATM 2921  O   HOH B 728      24.450  60.402  59.035  1.00 64.01           O  
HETATM 2922  O   HOH B 729      28.336  62.223  47.748  1.00 74.92           O  
HETATM 2923  O   HOH B 730      25.082  63.451  49.581  1.00 67.40           O  
HETATM 2924  O   HOH B 731       8.028  49.471  41.302  1.00 50.85           O  
HETATM 2925  O   HOH B 732      10.917  54.715  56.544  1.00 62.54           O  
HETATM 2926  O   HOH B 733       0.468  56.883  44.073  1.00 44.19           O  
HETATM 2927  O   HOH B 734       2.006  55.251  48.493  1.00 56.53           O  
HETATM 2928  O   HOH B 735       3.672  53.143  49.893  1.00 82.68           O  
HETATM 2929  O   HOH B 736       6.453  55.026  30.787  1.00 48.50           O  
HETATM 2930  O   HOH B 737      26.823  50.093  44.720  1.00 41.56           O  
HETATM 2931  O   HOH B 738      25.567  51.140  52.313  1.00 36.67           O  
HETATM 2932  O   HOH B 739      23.713  49.410  51.255  1.00 52.52           O  
HETATM 2933  O   HOH B 740      29.791  51.512  52.533  1.00 39.65           O  
HETATM 2934  O   HOH B 741      31.436  50.687  50.670  1.00 57.27           O  
HETATM 2935  O   HOH B 742      31.665  53.812  49.164  1.00 75.64           O  
HETATM 2936  O   HOH B 743      10.075  73.844  36.562  1.00 92.47           O  
HETATM 2937  O   HOH B 744      29.986  55.955  42.675  1.00 36.84           O  
HETATM 2938  O   HOH B 745      35.588  59.866  42.026  1.00 77.69           O  
HETATM 2939  O   HOH B 746      32.582  68.603  41.253  1.00 89.78           O  
HETATM 2940  O   HOH B 747      29.860  68.990  55.652  1.00 58.21           O  
HETATM 2941  O   HOH B 748      27.985  67.354  54.754  1.00 40.44           O  
HETATM 2942  O   HOH B 749      16.879  82.857  61.039  1.00 49.19           O  
HETATM 2943  O   HOH B 750      28.735  77.721  37.671  1.00 62.49           O  
HETATM 2944  O   HOH B 751      36.493  68.780  45.328  1.00 60.39           O  
HETATM 2945  O   HOH B 752      36.124  70.818  48.690  1.00 72.41           O  
HETATM 2946  O   HOH B 753      35.818  69.806  54.035  1.00 54.40           O  
HETATM 2947  O   HOH B 754      30.938  73.102  59.648  1.00 80.77           O  
HETATM 2948  O   HOH B 755      25.593  85.125  57.535  1.00 79.49           O  
HETATM 2949  O   HOH B 756      34.376  74.728  46.876  1.00 82.99           O  
HETATM 2950  O   HOH B 757      32.309  78.944  54.991  1.00 56.42           O  
HETATM 2951  O   HOH B 758       6.069  68.029  42.050  1.00 49.27           O  
HETATM 2952  O   HOH B 759       4.181  69.642  48.496  1.00 65.26           O  
HETATM 2953  O   HOH B 760       4.819  58.362  69.596  1.00 82.64           O  
HETATM 2954  O   HOH B 761      14.116  50.276  38.371  1.00 58.14           O  
HETATM 2955  O   HOH B 762      11.194  48.710  37.658  1.00 72.67           O  
HETATM 2956  O   HOH B 763      15.751  47.471  42.179  1.00 88.67           O  
HETATM 2957  O   HOH B 764       7.634  46.118  46.615  1.00 78.66           O  
HETATM 2958  O   HOH B 765       6.407  47.989  43.190  1.00 50.69           O  
HETATM 2959  O   HOH B 766      17.625  45.090  51.257  1.00100.50           O  
HETATM 2960  O   HOH B 767       6.954  60.806  34.414  1.00 43.27           O  
HETATM 2961  O   HOH B 768       2.689  63.878  41.727  1.00 71.90           O  
HETATM 2962  O   HOH B 769       3.157  69.915  56.897  1.00 82.83           O  
HETATM 2963  O   HOH B 770      17.142  48.462  38.937  1.00 94.44           O  
HETATM 2964  O   HOH B 771      24.774  42.684  43.314  1.00113.78           O  
HETATM 2965  O   HOH B 772      19.417  48.706  42.974  1.00 91.13           O  
HETATM 2966  O   HOH B 773      23.266  52.181  56.944  1.00 85.27           O  
HETATM 2967  O   HOH B 774      11.969  70.556  37.768  1.00 44.78           O  
HETATM 2968  O   HOH B 775       6.726  69.816  64.143  1.00 73.03           O  
HETATM 2969  O   HOH B 776       6.968  76.531  62.925  1.00 68.87           O  
HETATM 2970  O   HOH B 777       8.302  84.539  58.829  1.00 77.60           O  
HETATM 2971  O   HOH B 778      37.393  52.287  46.397  1.00102.81           O  
HETATM 2972  O   HOH B 779      38.751  55.421  42.535  1.00 96.16           O  
HETATM 2973  O   HOH B 780      35.229  60.278  46.306  1.00 89.40           O  
HETATM 2974  O   HOH B 781      20.934  77.939  67.104  1.00 67.21           O  
HETATM 2975  O   HOH B 782      21.064  71.427  68.020  1.00 80.00           O  
HETATM 2976  O   HOH B 783       6.407  82.210  48.976  1.00 69.58           O  
HETATM 2977  O   HOH B 784      26.807  79.155  36.634  1.00 66.94           O  
HETATM 2978  O   HOH B 785      23.398  85.161  43.715  1.00 36.86           O  
HETATM 2979  O   HOH B 786      11.171  82.113  52.508  1.00 37.69           O  
HETATM 2980  O   HOH B 787      22.711  64.749  46.583  1.00 92.77           O  
HETATM 2981  O   HOH B 788      25.050  64.892  66.725  1.00 95.94           O  
HETATM 2982  O   HOH B 789      14.857  82.702  49.533  1.00 66.04           O  
HETATM 2983  O   HOH B 790       9.387  88.414  56.247  1.00109.18           O  
HETATM 2984  O   HOH B 791      21.436  81.642  65.166  1.00 70.64           O  
HETATM 2985  O   HOH B 792      33.373  67.603  46.951  1.00 65.74           O  
HETATM 2986  O   HOH B 793      38.917  78.384  48.182  1.00100.96           O  
HETATM 2987  O   HOH B 794      37.800  73.057  51.335  1.00 79.88           O  
HETATM 2988  O   HOH B 795      38.315  76.815  50.101  1.00 90.10           O  
HETATM 2989  O   HOH B 796      34.240  83.512  45.526  1.00 60.23           O  
HETATM 2990  O   HOH B 797      38.316  83.546  43.941  1.00 74.89           O  
HETATM 2991  O   HOH B 798       4.830  57.364  63.672  1.00 53.69           O  
HETATM 2992  O   HOH B 799      34.036  72.066  53.947  1.00 46.08           O  
HETATM 2993  O   HOH B 800      29.539  84.960  51.944  1.00 34.65           O  
HETATM 2994  O   HOH B 801       8.414  57.315  70.072  1.00 74.92           O  
HETATM 2995  O   HOH B 802      27.152  48.151  53.560  1.00 64.94           O  
HETATM 2996  O   HOH B 803      15.339  52.533  64.012  1.00108.40           O  
HETATM 2997  O   HOH B 804      14.932  55.157  60.372  1.00 75.31           O  
HETATM 2998  O   HOH B 805      21.828  55.383  56.820  1.00 87.45           O  
HETATM 2999  O   HOH B 806       8.017  68.506  68.624  1.00 78.85           O  
HETATM 3000  O   HOH B 807       8.964  76.081  39.346  1.00 76.60           O  
HETATM 3001  O   HOH B 808       8.164  79.639  53.511  1.00 54.79           O  
HETATM 3002  O   HOH B 809      29.558  48.162  46.166  1.00108.03           O  
HETATM 3003  O   HOH B 810      30.292  62.512  45.256  1.00 96.72           O  
HETATM 3004  O   HOH B 811      21.782  64.811  50.268  1.00 39.29           O  
HETATM 3005  O   HOH B 812      20.059  84.632  46.773  1.00 56.93           O  
HETATM 3006  O   HOH B 813      37.373  68.244  49.264  1.00 72.17           O  
HETATM 3007  O   HOH B 814      35.249  82.906  51.886  1.00100.37           O  
CONECT 2304 2548                                                                
CONECT 2514 2515 2525                                                           
CONECT 2515 2514 2516 2517                                                      
CONECT 2516 2515                                                                
CONECT 2517 2515 2518                                                           
CONECT 2518 2517 2519 2520                                                      
CONECT 2519 2518                                                                
CONECT 2520 2518 2521 2525                                                      
CONECT 2521 2520 2522                                                           
CONECT 2522 2521 2523 2526                                                      
CONECT 2523 2522 2524                                                           
CONECT 2524 2523 2525                                                           
CONECT 2525 2514 2520 2524                                                      
CONECT 2526 2522 2527                                                           
CONECT 2527 2526 2528 2532                                                      
CONECT 2528 2527                                                                
CONECT 2529 2530 2534 2535                                                      
CONECT 2530 2529 2531                                                           
CONECT 2531 2530 2532                                                           
CONECT 2532 2527 2531 2533                                                      
CONECT 2533 2532 2534                                                           
CONECT 2534 2529 2533                                                           
CONECT 2535 2529 2536 2537                                                      
CONECT 2536 2535                                                                
CONECT 2537 2535 2538                                                           
CONECT 2538 2537 2539 2542                                                      
CONECT 2539 2538 2540 2541                                                      
CONECT 2540 2539                                                                
CONECT 2541 2539                                                                
CONECT 2542 2538 2543                                                           
CONECT 2543 2542 2544                                                           
CONECT 2544 2543 2545 2546                                                      
CONECT 2545 2544                                                                
CONECT 2546 2544                                                                
CONECT 2548 2304 2857 2873                                                      
CONECT 2549 2550 2560                                                           
CONECT 2550 2549 2551 2552                                                      
CONECT 2551 2550                                                                
CONECT 2552 2550 2553                                                           
CONECT 2553 2552 2554 2555                                                      
CONECT 2554 2553                                                                
CONECT 2555 2553 2556 2560                                                      
CONECT 2556 2555 2557                                                           
CONECT 2557 2556 2558 2561                                                      
CONECT 2558 2557 2559                                                           
CONECT 2559 2558 2560                                                           
CONECT 2560 2549 2555 2559                                                      
CONECT 2561 2557 2562                                                           
CONECT 2562 2561 2563 2567                                                      
CONECT 2563 2562                                                                
CONECT 2564 2565 2569 2570                                                      
CONECT 2565 2564 2566                                                           
CONECT 2566 2565 2567                                                           
CONECT 2567 2562 2566 2568                                                      
CONECT 2568 2567 2569                                                           
CONECT 2569 2564 2568                                                           
CONECT 2570 2564 2571 2572                                                      
CONECT 2571 2570                                                                
CONECT 2572 2570 2573                                                           
CONECT 2573 2572 2574 2577                                                      
CONECT 2574 2573 2575 2576                                                      
CONECT 2575 2574                                                                
CONECT 2576 2574                                                                
CONECT 2577 2573 2578                                                           
CONECT 2578 2577 2579                                                           
CONECT 2579 2578 2580 2581                                                      
CONECT 2580 2579                                                                
CONECT 2581 2579                                                                
CONECT 2857 2548                                                                
CONECT 2873 2548                                                                
MASTER      443    0    5    8   16    0   30    9 3005    2   70   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.