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***  TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T  ***

elNémo ID: 21091318540775982

Job options:

ID        	=	 21091318540775982
JOBID     	=	 TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T
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    TRANSFERASE/TRANSFERASE INHIBITOR       02-AUG-16   5L2T              
TITLE     THE X-RAY CO-CRYSTAL STRUCTURE OF HUMAN CDK6 AND RIBOCICLIB.          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIN-DEPENDENT KINASE 6;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-301;                                        
COMPND   5 SYNONYM: CELL DIVISION PROTEIN KINASE 6,SERINE/THREONINE-PROTEIN     
COMPND   6 KINASE PLSTIRE;                                                      
COMPND   7 EC: 2.7.11.22;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CDK6, CDKN6;                                                   
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108                                        
KEYWDS    CYCLIN-DEPENDENT KINASE, KINASE INHIBITOR, KINASE SELECTIVITY,        
KEYWDS   2 TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.CHEN,R.A.FERRE,W.DEIHL,X.YU,Y.-A.HE                                 
REVDAT   2   19-OCT-16 5L2T    1       JRNL                                     
REVDAT   1   24-AUG-16 5L2T    0                                                
JRNL        AUTH   P.CHEN,N.V.LEE,W.HU,M.XU,R.A.FERRE,H.LAM,S.BERGQVIST,        
JRNL        AUTH 2 J.SOLOWIEJ,W.DIEHL,Y.A.HE,X.YU,A.NAGATA,T.VANARSDALE,        
JRNL        AUTH 3 B.W.MURRAY                                                   
JRNL        TITL   SPECTRUM AND DEGREE OF CDK DRUG INTERACTIONS PREDICTS        
JRNL        TITL 2 CLINICAL PERFORMANCE.                                        
JRNL        REF    MOL.CANCER THER.              V.  15  2273 2016              
JRNL        REFN                   ESSN 1538-8514                               
JRNL        PMID   27496135                                                     
JRNL        DOI    10.1158/1535-7163.MCT-16-0300                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.37 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BUSTER 2.11.4                                        
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,              
REMARK   3               : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,              
REMARK   3               : WOMACK,MATTHEWS,TEN EYCK,TRONRUD                     
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.37                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 71.58                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 12521                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD           : THROUGHOUT                     
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3   R VALUE     (WORKING + TEST SET)  : 0.215                          
REMARK   3   R VALUE            (WORKING SET)  : 0.212                          
REMARK   3   FREE R VALUE                      : 0.258                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%)  : 7.500                          
REMARK   3   FREE R VALUE TEST SET COUNT       : 939                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE   : NULL                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED               : 6                        
REMARK   3   BIN RESOLUTION RANGE HIGH   (ANGSTROMS) : 2.37                     
REMARK   3   BIN RESOLUTION RANGE LOW    (ANGSTROMS) : 2.60                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST)     (%) : 99.93                    
REMARK   3   REFLECTIONS IN BIN (WORKING + TEST SET) : 2983                     
REMARK   3   BIN R VALUE        (WORKING + TEST SET) : 0.2408                   
REMARK   3   REFLECTIONS IN BIN        (WORKING SET) : 2763                     
REMARK   3   BIN R VALUE               (WORKING SET) : 0.2357                   
REMARK   3   BIN FREE R VALUE                        : 0.3084                   
REMARK   3   BIN FREE R VALUE TEST SET SIZE      (%) : 7.38                     
REMARK   3   BIN FREE R VALUE TEST SET COUNT         : 220                      
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE     : NULL                     
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2073                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 32                                      
REMARK   3   SOLVENT ATOMS            : 2                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 73.46                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 68.68                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -4.01940                                             
REMARK   3    B22 (A**2) : -4.01940                                             
REMARK   3    B33 (A**2) : 8.03880                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT                    (A) : 0.353               
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : 0.331               
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : 0.240               
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : 0.365               
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : 0.250               
REMARK   3                                                                      
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797                
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601     
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.942                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.930                         
REMARK   3                                                                      
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15                    
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.          
REMARK   3    BOND LENGTHS              : 2186   ; 2.000  ; HARMONIC            
REMARK   3    BOND ANGLES               : 2991   ; 2.000  ; HARMONIC            
REMARK   3    TORSION ANGLES            : 754    ; 2.000  ; SINUSOIDAL          
REMARK   3    TRIGONAL CARBON PLANES    : 49     ; 2.000  ; HARMONIC            
REMARK   3    GENERAL PLANES            : 338    ; 5.000  ; HARMONIC            
REMARK   3    ISOTROPIC THERMAL FACTORS : 2186   ; 20.000 ; HARMONIC            
REMARK   3    BAD NON-BONDED CONTACTS   : NULL   ; NULL   ; NULL                
REMARK   3    IMPROPER TORSIONS         : NULL   ; NULL   ; NULL                
REMARK   3    PSEUDOROTATION ANGLES     : NULL   ; NULL   ; NULL                
REMARK   3    CHIRAL IMPROPER TORSION   : 270    ; 5.000  ; SEMIHARMONIC        
REMARK   3    SUM OF OCCUPANCIES        : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY DISTANCES         : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY ANGLES            : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY TORSION           : NULL   ; NULL   ; NULL                
REMARK   3    IDEAL-DIST CONTACT TERM   : 2454   ; 4.000  ; SEMIHARMONIC        
REMARK   3                                                                      
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.                                  
REMARK   3    BOND LENGTHS                       (A) : 0.010                    
REMARK   3    BOND ANGLES                  (DEGREES) : 1.16                     
REMARK   3    PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.91                     
REMARK   3    OTHER TORSION ANGLES         (DEGREES) : 20.46                    
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5L2T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223111.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-AUG-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 98.15                              
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 S 6M              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12581                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.370                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 72.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 6.550                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 32.1000                            
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: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: BUSTER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.56                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1:1 (PROTEIN TO WELL BUFFER) WITH WELL   
REMARK 280  BUFFER CONTAINING: 0.1 M MES PH 6.0, 70 - 80 MM NH4NO3, 10 - 15%    
REMARK 280  POLYETHYLENEGLYCOL 3350, VAPOR DIFFUSION, SITTING DROP,             
REMARK 280  TEMPERATURE 286.15K                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y,X,Z                                                  
REMARK 290       4555   Y,-X,Z                                                  
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290       8555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       50.61350            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       50.61350            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       30.15700            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       50.61350            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       50.61350            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       30.15700            
REMARK 290   SMTRY1   7  0.000000 -1.000000  0.000000       50.61350            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000       50.61350            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       30.15700            
REMARK 290   SMTRY1   8  0.000000  1.000000  0.000000       50.61350            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000       50.61350            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       30.15700            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLU A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     ASP A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     LEU A     6                                                      
REMARK 465     CYS A     7                                                      
REMARK 465     ARG A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     ASP A    10                                                      
REMARK 465     GLN A    48                                                      
REMARK 465     THR A    49                                                      
REMARK 465     GLY A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     GLU A    52                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     MET A    54                                                      
REMARK 465     PRO A    55                                                      
REMARK 465     LEU A    56                                                      
REMARK 465     VAL A    85                                                      
REMARK 465     SER A    86                                                      
REMARK 465     ARG A    87                                                      
REMARK 465     THR A    88                                                      
REMARK 465     ASP A    89                                                      
REMARK 465     ARG A    90                                                      
REMARK 465     GLU A    91                                                      
REMARK 465     THR A    92                                                      
REMARK 465     ARG A   168                                                      
REMARK 465     ILE A   169                                                      
REMARK 465     TYR A   170                                                      
REMARK 465     SER A   171                                                      
REMARK 465     PHE A   172                                                      
REMARK 465     GLN A   173                                                      
REMARK 465     MET A   174                                                      
REMARK 465     ALA A   175                                                      
REMARK 465     LEU A   176                                                      
REMARK 465     THR A   177                                                      
REMARK 465     SER A   178                                                      
REMARK 465     VAL A   179                                                      
REMARK 465     VAL A   180                                                      
REMARK 465     HIS A   302                                                      
REMARK 465     HIS A   303                                                      
REMARK 465     HIS A   304                                                      
REMARK 465     HIS A   305                                                      
REMARK 465     HIS A   306                                                      
REMARK 465     HIS A   307                                                      
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     TYR A  24    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     VAL A  45    CG1  CG2                                            
REMARK 470     ARG A  46    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     VAL A  47    CG1  CG2                                            
REMARK 470     VAL A 181    CG1  CG2                                            
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    TYR A  24      -14.16   -143.60                                   
REMARK 500    ASN A  35       64.66   -113.17                                   
REMARK 500    ARG A 144      -15.91     81.24                                   
REMARK 500    ASP A 145       50.31   -143.34                                   
REMARK 500    ARG A 220       52.98    -94.47                                   
REMARK 500    SER A 256       59.61    -67.12                                   
REMARK 500    LYS A 257     -101.12     -5.60                                   
REMARK 500    ASP A 268       -5.10     93.86                                   
REMARK 500    LEU A 281       38.19    -88.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 6ZZ A 900                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5L2I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5L2S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5L2W   RELATED DB: PDB                                   
DBREF  5L2T A    1   301  UNP    Q00534   CDK6_HUMAN       1    301             
SEQADV 5L2T HIS A  302  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2T HIS A  303  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2T HIS A  304  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2T HIS A  305  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2T HIS A  306  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2T HIS A  307  UNP  Q00534              EXPRESSION TAG                 
SEQRES   1 A  307  MET GLU LYS ASP GLY LEU CYS ARG ALA ASP GLN GLN TYR          
SEQRES   2 A  307  GLU CYS VAL ALA GLU ILE GLY GLU GLY ALA TYR GLY LYS          
SEQRES   3 A  307  VAL PHE LYS ALA ARG ASP LEU LYS ASN GLY GLY ARG PHE          
SEQRES   4 A  307  VAL ALA LEU LYS ARG VAL ARG VAL GLN THR GLY GLU GLU          
SEQRES   5 A  307  GLY MET PRO LEU SER THR ILE ARG GLU VAL ALA VAL LEU          
SEQRES   6 A  307  ARG HIS LEU GLU THR PHE GLU HIS PRO ASN VAL VAL ARG          
SEQRES   7 A  307  LEU PHE ASP VAL CYS THR VAL SER ARG THR ASP ARG GLU          
SEQRES   8 A  307  THR LYS LEU THR LEU VAL PHE GLU HIS VAL ASP GLN ASP          
SEQRES   9 A  307  LEU THR THR TYR LEU ASP LYS VAL PRO GLU PRO GLY VAL          
SEQRES  10 A  307  PRO THR GLU THR ILE LYS ASP MET MET PHE GLN LEU LEU          
SEQRES  11 A  307  ARG GLY LEU ASP PHE LEU HIS SER HIS ARG VAL VAL HIS          
SEQRES  12 A  307  ARG ASP LEU LYS PRO GLN ASN ILE LEU VAL THR SER SER          
SEQRES  13 A  307  GLY GLN ILE LYS LEU ALA ASP PHE GLY LEU ALA ARG ILE          
SEQRES  14 A  307  TYR SER PHE GLN MET ALA LEU THR SER VAL VAL VAL THR          
SEQRES  15 A  307  LEU TRP TYR ARG ALA PRO GLU VAL LEU LEU GLN SER SER          
SEQRES  16 A  307  TYR ALA THR PRO VAL ASP LEU TRP SER VAL GLY CYS ILE          
SEQRES  17 A  307  PHE ALA GLU MET PHE ARG ARG LYS PRO LEU PHE ARG GLY          
SEQRES  18 A  307  SER SER ASP VAL ASP GLN LEU GLY LYS ILE LEU ASP VAL          
SEQRES  19 A  307  ILE GLY LEU PRO GLY GLU GLU ASP TRP PRO ARG ASP VAL          
SEQRES  20 A  307  ALA LEU PRO ARG GLN ALA PHE HIS SER LYS SER ALA GLN          
SEQRES  21 A  307  PRO ILE GLU LYS PHE VAL THR ASP ILE ASP GLU LEU GLY          
SEQRES  22 A  307  LYS ASP LEU LEU LEU LYS CYS LEU THR PHE ASN PRO ALA          
SEQRES  23 A  307  LYS ARG ILE SER ALA TYR SER ALA LEU SER HIS PRO TYR          
SEQRES  24 A  307  PHE GLN HIS HIS HIS HIS HIS HIS                              
HET    6ZZ  A 900      62                                                       
HETNAM     6ZZ 7-CYCLOPENTYL-N,N-DIMETHYL-2-{[5-(PIPERAZIN-1-YL)                
HETNAM   2 6ZZ  PYRIDIN-2-YL]AMINO}-7H-PYRROLO[2,3-D]PYRIMIDINE-6-              
HETNAM   3 6ZZ  CARBOXAMIDE                                                     
HETSYN     6ZZ RIBOCICLIB                                                       
FORMUL   2  6ZZ    C23 H30 N8 O                                                 
FORMUL   3  HOH   *2(H2 O)                                                      
HELIX    1 AA1 THR A   58  PHE A   71  1                                  14    
HELIX    2 AA2 LEU A  105  VAL A  112  1                                   8    
HELIX    3 AA3 PRO A  118  HIS A  139  1                                  22    
HELIX    4 AA4 ALA A  187  LEU A  192  1                                   6    
HELIX    5 AA5 THR A  198  ARG A  215  1                                  18    
HELIX    6 AA6 SER A  223  GLY A  236  1                                  14    
HELIX    7 AA7 GLY A  239  TRP A  243  5                                   5    
HELIX    8 AA8 PRO A  250  PHE A  254  5                                   5    
HELIX    9 AA9 PRO A  261  PHE A  265  5                                   5    
HELIX   10 AB1 ASP A  270  LEU A  281  1                                  12    
HELIX   11 AB2 SER A  290  HIS A  297  1                                   8    
HELIX   12 AB3 PRO A  298  GLN A  301  5                                   4    
SHEET    1 AA1 5 TYR A  13  GLU A  18  0                                        
SHEET    2 AA1 5 VAL A  27  ASP A  32 -1  O  LYS A  29   N  VAL A  16           
SHEET    3 AA1 5 PHE A  39  VAL A  45 -1  O  LEU A  42   N  PHE A  28           
SHEET    4 AA1 5 LEU A  94  GLU A  99 -1  O  LEU A  96   N  LYS A  43           
SHEET    5 AA1 5 LEU A  79  CYS A  83 -1  N  CYS A  83   O  THR A  95           
SHEET    1 AA2 3 GLN A 103  ASP A 104  0                                        
SHEET    2 AA2 3 ILE A 151  VAL A 153 -1  O  VAL A 153   N  GLN A 103           
SHEET    3 AA2 3 ILE A 159  LEU A 161 -1  O  LYS A 160   N  LEU A 152           
CISPEP   1 GLU A  114    PRO A  115          0         1.26                     
SITE     1 AC1 12 ILE A  19  VAL A  27  ALA A  41  PHE A  98                    
SITE     2 AC1 12 GLU A  99  VAL A 101  ASP A 104  GLN A 149                    
SITE     3 AC1 12 LEU A 152  ALA A 162  ASP A 163  GLU A 241                    
CRYST1  101.227  101.227   60.314  90.00  90.00  90.00 I 4           8          
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      0.009879  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009879  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016580        0.00000                         
ATOM      1  N   GLN A  11      45.897  38.852 -12.055  1.00 92.04           N  
ATOM      2  CA  GLN A  11      45.066  38.348 -10.957  1.00 91.65           C  
ATOM      3  C   GLN A  11      44.290  37.080 -11.376  1.00 93.41           C  
ATOM      4  O   GLN A  11      43.920  36.950 -12.546  1.00 93.11           O  
ATOM      5  CB  GLN A  11      44.102  39.446 -10.456  1.00 92.95           C  
ATOM      6  CG  GLN A  11      43.827  39.410  -8.948  1.00 99.63           C  
ATOM      7  CD  GLN A  11      42.544  38.703  -8.549  1.00109.70           C  
ATOM      8  OE1 GLN A  11      42.556  37.761  -7.749  1.00102.41           O  
ATOM      9  NE2 GLN A  11      41.400  39.191  -9.019  1.00100.91           N  
ATOM     10  N   GLN A  12      44.043  36.163 -10.401  1.00 87.02           N  
ATOM     11  CA  GLN A  12      43.347  34.870 -10.524  1.00 84.55           C  
ATOM     12  C   GLN A  12      41.920  34.964 -11.124  1.00 83.72           C  
ATOM     13  O   GLN A  12      41.442  33.980 -11.696  1.00 82.75           O  
ATOM     14  CB  GLN A  12      43.329  34.171  -9.145  1.00 85.66           C  
ATOM     15  CG  GLN A  12      42.922  32.686  -9.141  1.00 95.81           C  
ATOM     16  CD  GLN A  12      43.099  32.004  -7.797  1.00101.67           C  
ATOM     17  OE1 GLN A  12      43.700  32.548  -6.860  1.00 97.55           O  
ATOM     18  NE2 GLN A  12      42.589  30.779  -7.678  1.00 80.64           N  
ATOM     19  N   TYR A  13      41.255  36.141 -10.994  1.00 77.55           N  
ATOM     20  CA  TYR A  13      39.887  36.400 -11.476  1.00 75.55           C  
ATOM     21  C   TYR A  13      39.797  37.702 -12.252  1.00 80.43           C  
ATOM     22  O   TYR A  13      40.354  38.714 -11.826  1.00 81.09           O  
ATOM     23  CB  TYR A  13      38.864  36.442 -10.310  1.00 74.50           C  
ATOM     24  CG  TYR A  13      38.973  35.292  -9.335  1.00 73.27           C  
ATOM     25  CD1 TYR A  13      39.802  35.375  -8.214  1.00 74.56           C  
ATOM     26  CD2 TYR A  13      38.259  34.114  -9.535  1.00 72.77           C  
ATOM     27  CE1 TYR A  13      39.925  34.306  -7.323  1.00 73.57           C  
ATOM     28  CE2 TYR A  13      38.367  33.043  -8.648  1.00 72.86           C  
ATOM     29  CZ  TYR A  13      39.191  33.147  -7.535  1.00 75.55           C  
ATOM     30  OH  TYR A  13      39.293  32.089  -6.667  1.00 70.15           O  
ATOM     31  N   GLU A  14      39.057  37.686 -13.367  1.00 76.88           N  
ATOM     32  CA  GLU A  14      38.818  38.859 -14.206  1.00 76.54           C  
ATOM     33  C   GLU A  14      37.320  39.162 -14.188  1.00 78.98           C  
ATOM     34  O   GLU A  14      36.529  38.365 -14.703  1.00 78.26           O  
ATOM     35  CB  GLU A  14      39.319  38.606 -15.637  1.00 78.16           C  
ATOM     36  CG  GLU A  14      39.084  39.754 -16.606  1.00 89.57           C  
ATOM     37  CD  GLU A  14      39.017  39.331 -18.061  1.00110.77           C  
ATOM     38  OE1 GLU A  14      39.834  38.473 -18.472  1.00 98.95           O  
ATOM     39  OE2 GLU A  14      38.149  39.862 -18.793  1.00100.59           O  
ATOM     40  N   CYS A  15      36.934  40.294 -13.565  1.00 75.05           N  
ATOM     41  CA  CYS A  15      35.527  40.700 -13.443  1.00 75.01           C  
ATOM     42  C   CYS A  15      34.997  41.081 -14.786  1.00 77.53           C  
ATOM     43  O   CYS A  15      35.675  41.799 -15.515  1.00 78.77           O  
ATOM     44  CB  CYS A  15      35.336  41.820 -12.420  1.00 75.26           C  
ATOM     45  SG  CYS A  15      35.837  41.378 -10.734  1.00 79.07           S  
ATOM     46  N   VAL A  16      33.819  40.556 -15.145  1.00 71.91           N  
ATOM     47  CA  VAL A  16      33.229  40.823 -16.455  1.00 71.06           C  
ATOM     48  C   VAL A  16      31.940  41.648 -16.337  1.00 75.44           C  
ATOM     49  O   VAL A  16      31.714  42.532 -17.166  1.00 76.25           O  
ATOM     50  CB  VAL A  16      33.051  39.544 -17.336  1.00 73.98           C  
ATOM     51  CG1 VAL A  16      34.397  38.874 -17.622  1.00 73.56           C  
ATOM     52  CG2 VAL A  16      32.065  38.548 -16.728  1.00 73.00           C  
ATOM     53  N   ALA A  17      31.110  41.372 -15.306  1.00 70.47           N  
ATOM     54  CA  ALA A  17      29.842  42.062 -15.076  1.00 69.69           C  
ATOM     55  C   ALA A  17      29.494  42.167 -13.583  1.00 74.08           C  
ATOM     56  O   ALA A  17      30.095  41.485 -12.758  1.00 72.25           O  
ATOM     57  CB  ALA A  17      28.717  41.348 -15.828  1.00 69.86           C  
ATOM     58  N   GLU A  18      28.542  43.056 -13.245  1.00 72.75           N  
ATOM     59  CA  GLU A  18      28.001  43.204 -11.894  1.00 73.18           C  
ATOM     60  C   GLU A  18      26.764  42.289 -11.887  1.00 77.39           C  
ATOM     61  O   GLU A  18      26.079  42.227 -12.913  1.00 75.83           O  
ATOM     62  CB  GLU A  18      27.591  44.656 -11.633  1.00 74.64           C  
ATOM     63  CG  GLU A  18      28.643  45.491 -10.924  1.00 86.51           C  
ATOM     64  CD  GLU A  18      28.171  46.874 -10.511  1.00111.22           C  
ATOM     65  OE1 GLU A  18      28.797  47.867 -10.947  1.00115.22           O  
ATOM     66  OE2 GLU A  18      27.188  46.970  -9.739  1.00101.13           O  
ATOM     67  N   ILE A  19      26.508  41.536 -10.790  1.00 75.52           N  
ATOM     68  CA  ILE A  19      25.360  40.617 -10.772  1.00 77.16           C  
ATOM     69  C   ILE A  19      24.056  41.428 -10.651  1.00 86.45           C  
ATOM     70  O   ILE A  19      23.291  41.495 -11.619  1.00 86.91           O  
ATOM     71  CB  ILE A  19      25.504  39.452  -9.753  1.00 79.87           C  
ATOM     72  CG1 ILE A  19      26.746  38.558 -10.073  1.00 80.17           C  
ATOM     73  CG2 ILE A  19      24.231  38.619  -9.671  1.00 80.36           C  
ATOM     74  CD1 ILE A  19      26.671  37.571 -11.276  1.00 82.71           C  
ATOM     75  N   GLY A  20      23.857  42.073  -9.506  1.00 85.62           N  
ATOM     76  CA  GLY A  20      22.730  42.970  -9.275  1.00 86.54           C  
ATOM     77  C   GLY A  20      23.273  44.239  -8.656  1.00 93.89           C  
ATOM     78  O   GLY A  20      24.319  44.747  -9.080  1.00 92.88           O  
ATOM     79  N   GLU A  21      22.583  44.741  -7.633  1.00 93.87           N  
ATOM     80  CA  GLU A  21      23.021  45.867  -6.810  1.00 95.19           C  
ATOM     81  C   GLU A  21      22.284  45.733  -5.512  1.00102.10           C  
ATOM     82  O   GLU A  21      21.063  45.927  -5.461  1.00102.27           O  
ATOM     83  CB  GLU A  21      22.843  47.256  -7.469  1.00 96.69           C  
ATOM     84  CG  GLU A  21      23.471  48.411  -6.685  1.00107.40           C  
ATOM     85  CD  GLU A  21      24.927  48.292  -6.247  1.00123.40           C  
ATOM     86  OE1 GLU A  21      25.818  48.694  -7.029  1.00109.04           O  
ATOM     87  OE2 GLU A  21      25.172  47.862  -5.096  1.00113.43           O  
ATOM     88  N   GLY A  22      23.018  45.295  -4.499  1.00100.09           N  
ATOM     89  CA  GLY A  22      22.457  45.058  -3.179  1.00100.33           C  
ATOM     90  C   GLY A  22      23.162  45.795  -2.069  1.00105.02           C  
ATOM     91  O   GLY A  22      24.384  45.984  -2.114  1.00104.80           O  
ATOM     92  N   ALA A  23      22.376  46.199  -1.052  1.00101.92           N  
ATOM     93  CA  ALA A  23      22.860  46.864   0.157  1.00101.87           C  
ATOM     94  C   ALA A  23      23.435  45.766   1.083  1.00105.52           C  
ATOM     95  O   ALA A  23      22.994  45.554   2.224  1.00105.98           O  
ATOM     96  CB  ALA A  23      21.726  47.633   0.834  1.00102.67           C  
ATOM     97  N   TYR A  24      24.394  45.029   0.520  1.00100.07           N  
ATOM     98  CA  TYR A  24      25.162  43.956   1.129  1.00 99.01           C  
ATOM     99  C   TYR A  24      26.575  44.074   0.553  1.00 99.52           C  
ATOM    100  O   TYR A  24      27.517  43.502   1.109  1.00100.09           O  
ATOM    101  CB  TYR A  24      24.551  42.604   0.777  1.00 99.82           C  
ATOM    102  N   GLY A  25      26.698  44.863  -0.522  1.00 91.86           N  
ATOM    103  CA  GLY A  25      27.943  45.106  -1.240  1.00 90.26           C  
ATOM    104  C   GLY A  25      27.883  44.622  -2.678  1.00 90.66           C  
ATOM    105  O   GLY A  25      26.955  43.891  -3.058  1.00 90.75           O  
ATOM    106  N   LYS A  26      28.876  45.019  -3.488  1.00 82.80           N  
ATOM    107  CA  LYS A  26      28.925  44.637  -4.896  1.00 80.50           C  
ATOM    108  C   LYS A  26      29.327  43.171  -5.117  1.00 78.06           C  
ATOM    109  O   LYS A  26      30.211  42.638  -4.439  1.00 75.78           O  
ATOM    110  CB  LYS A  26      29.803  45.600  -5.708  1.00 83.19           C  
ATOM    111  CG  LYS A  26      29.025  46.818  -6.208  1.00 96.14           C  
ATOM    112  CD  LYS A  26      29.937  47.885  -6.815  1.00103.77           C  
ATOM    113  CE  LYS A  26      29.200  48.867  -7.707  1.00109.16           C  
ATOM    114  NZ  LYS A  26      28.380  49.850  -6.944  1.00115.84           N  
ATOM    115  N   VAL A  27      28.610  42.522  -6.050  1.00 72.15           N  
ATOM    116  CA  VAL A  27      28.791  41.126  -6.479  1.00 70.30           C  
ATOM    117  C   VAL A  27      29.131  41.145  -7.965  1.00 70.75           C  
ATOM    118  O   VAL A  27      28.413  41.739  -8.770  1.00 68.74           O  
ATOM    119  CB  VAL A  27      27.572  40.192  -6.173  1.00 73.32           C  
ATOM    120  CG1 VAL A  27      27.893  38.732  -6.491  1.00 72.82           C  
ATOM    121  CG2 VAL A  27      27.121  40.324  -4.728  1.00 73.10           C  
ATOM    122  N   PHE A  28      30.218  40.488  -8.323  1.00 67.89           N  
ATOM    123  CA  PHE A  28      30.654  40.450  -9.716  1.00 67.72           C  
ATOM    124  C   PHE A  28      30.635  39.049 -10.284  1.00 69.48           C  
ATOM    125  O   PHE A  28      30.933  38.088  -9.570  1.00 68.63           O  
ATOM    126  CB  PHE A  28      32.079  41.027  -9.852  1.00 69.82           C  
ATOM    127  CG  PHE A  28      32.244  42.440  -9.335  1.00 71.77           C  
ATOM    128  CD1 PHE A  28      32.662  42.676  -8.028  1.00 75.07           C  
ATOM    129  CD2 PHE A  28      32.005  43.534 -10.162  1.00 74.36           C  
ATOM    130  CE1 PHE A  28      32.802  43.982  -7.544  1.00 76.21           C  
ATOM    131  CE2 PHE A  28      32.141  44.842  -9.679  1.00 77.30           C  
ATOM    132  CZ  PHE A  28      32.540  45.058  -8.373  1.00 75.51           C  
ATOM    133  N   LYS A  29      30.298  38.947 -11.585  1.00 64.08           N  
ATOM    134  CA  LYS A  29      30.398  37.736 -12.393  1.00 61.87           C  
ATOM    135  C   LYS A  29      31.848  37.827 -12.867  1.00 64.76           C  
ATOM    136  O   LYS A  29      32.267  38.880 -13.358  1.00 64.65           O  
ATOM    137  CB  LYS A  29      29.440  37.744 -13.593  1.00 62.16           C  
ATOM    138  CG  LYS A  29      29.514  36.463 -14.434  1.00 69.96           C  
ATOM    139  CD  LYS A  29      28.943  36.661 -15.851  1.00 71.09           C  
ATOM    140  CE  LYS A  29      28.732  35.363 -16.592  1.00 65.62           C  
ATOM    141  NZ  LYS A  29      27.922  35.530 -17.833  1.00 67.44           N  
ATOM    142  N   ALA A  30      32.638  36.778 -12.619  1.00 59.97           N  
ATOM    143  CA  ALA A  30      34.038  36.786 -13.003  1.00 59.16           C  
ATOM    144  C   ALA A  30      34.514  35.479 -13.644  1.00 61.77           C  
ATOM    145  O   ALA A  30      33.974  34.398 -13.400  1.00 58.66           O  
ATOM    146  CB  ALA A  30      34.917  37.152 -11.814  1.00 59.60           C  
ATOM    147  N   ARG A  31      35.557  35.614 -14.456  1.00 60.07           N  
ATOM    148  CA  ARG A  31      36.264  34.540 -15.140  1.00 60.07           C  
ATOM    149  C   ARG A  31      37.310  34.032 -14.132  1.00 64.16           C  
ATOM    150  O   ARG A  31      38.040  34.830 -13.555  1.00 62.89           O  
ATOM    151  CB  ARG A  31      36.922  35.119 -16.414  1.00 58.82           C  
ATOM    152  CG  ARG A  31      36.755  34.269 -17.654  1.00 58.94           C  
ATOM    153  CD  ARG A  31      35.467  34.423 -18.436  1.00 62.35           C  
ATOM    154  NE  ARG A  31      35.108  33.102 -18.938  1.00 70.51           N  
ATOM    155  CZ  ARG A  31      34.778  32.777 -20.183  1.00 80.04           C  
ATOM    156  NH1 ARG A  31      34.612  33.719 -21.107  1.00 46.40           N  
ATOM    157  NH2 ARG A  31      34.546  31.517 -20.500  1.00 81.64           N  
ATOM    158  N   ASP A  32      37.283  32.727 -13.833  1.00 62.75           N  
ATOM    159  CA  ASP A  32      38.183  32.041 -12.902  1.00 63.55           C  
ATOM    160  C   ASP A  32      39.371  31.532 -13.744  1.00 69.52           C  
ATOM    161  O   ASP A  32      39.448  30.357 -14.101  1.00 68.80           O  
ATOM    162  CB  ASP A  32      37.410  30.888 -12.202  1.00 65.47           C  
ATOM    163  CG  ASP A  32      38.115  30.115 -11.096  1.00 71.53           C  
ATOM    164  OD1 ASP A  32      39.329  30.365 -10.860  1.00 71.85           O  
ATOM    165  OD2 ASP A  32      37.459  29.241 -10.476  1.00 72.64           O  
ATOM    166  N   LEU A  33      40.265  32.459 -14.097  1.00 68.84           N  
ATOM    167  CA  LEU A  33      41.434  32.271 -14.970  1.00 69.77           C  
ATOM    168  C   LEU A  33      42.223  30.969 -14.714  1.00 72.15           C  
ATOM    169  O   LEU A  33      42.636  30.315 -15.674  1.00 71.97           O  
ATOM    170  CB  LEU A  33      42.346  33.512 -14.893  1.00 70.21           C  
ATOM    171  CG  LEU A  33      42.045  34.693 -15.850  1.00 75.27           C  
ATOM    172  CD1 LEU A  33      40.610  35.164 -15.769  1.00 75.28           C  
ATOM    173  CD2 LEU A  33      42.926  35.883 -15.520  1.00 78.27           C  
ATOM    174  N   LYS A  34      42.355  30.567 -13.440  1.00 67.49           N  
ATOM    175  CA  LYS A  34      43.053  29.343 -13.027  1.00 66.73           C  
ATOM    176  C   LYS A  34      42.213  28.055 -13.145  1.00 68.74           C  
ATOM    177  O   LYS A  34      42.790  26.970 -13.265  1.00 68.65           O  
ATOM    178  CB  LYS A  34      43.627  29.489 -11.606  1.00 69.58           C  
ATOM    179  CG  LYS A  34      44.809  30.457 -11.519  1.00 92.08           C  
ATOM    180  CD  LYS A  34      45.863  29.993 -10.512  1.00104.15           C  
ATOM    181  CE  LYS A  34      47.052  30.930 -10.452  1.00114.47           C  
ATOM    182  NZ  LYS A  34      46.795  32.115  -9.587  1.00120.15           N  
ATOM    183  N   ASN A  35      40.873  28.152 -13.108  1.00 63.94           N  
ATOM    184  CA  ASN A  35      40.046  26.946 -13.186  1.00 62.86           C  
ATOM    185  C   ASN A  35      39.207  26.850 -14.481  1.00 63.90           C  
ATOM    186  O   ASN A  35      37.975  26.804 -14.460  1.00 63.41           O  
ATOM    187  CB  ASN A  35      39.200  26.775 -11.920  1.00 64.01           C  
ATOM    188  CG  ASN A  35      40.009  26.318 -10.723  1.00 75.32           C  
ATOM    189  OD1 ASN A  35      40.756  27.090 -10.104  1.00 61.96           O  
ATOM    190  ND2 ASN A  35      39.887  25.042 -10.384  1.00 66.45           N  
ATOM    191  N   GLY A  36      39.917  26.737 -15.596  1.00 58.64           N  
ATOM    192  CA  GLY A  36      39.340  26.573 -16.925  1.00 56.85           C  
ATOM    193  C   GLY A  36      38.570  27.760 -17.467  1.00 57.05           C  
ATOM    194  O   GLY A  36      37.780  27.600 -18.396  1.00 55.32           O  
ATOM    195  N   GLY A  37      38.781  28.931 -16.869  1.00 53.57           N  
ATOM    196  CA  GLY A  37      38.078  30.161 -17.220  1.00 54.19           C  
ATOM    197  C   GLY A  37      36.576  30.048 -17.027  1.00 59.78           C  
ATOM    198  O   GLY A  37      35.799  30.665 -17.770  1.00 60.08           O  
ATOM    199  N   ARG A  38      36.148  29.215 -16.051  1.00 55.68           N  
ATOM    200  CA  ARG A  38      34.732  29.081 -15.709  1.00 55.27           C  
ATOM    201  C   ARG A  38      34.290  30.414 -15.083  1.00 56.04           C  
ATOM    202  O   ARG A  38      35.120  31.244 -14.672  1.00 51.72           O  
ATOM    203  CB  ARG A  38      34.501  27.941 -14.681  1.00 56.49           C  
ATOM    204  CG  ARG A  38      35.128  28.199 -13.294  1.00 58.51           C  
ATOM    205  CD  ARG A  38      34.914  27.060 -12.312  1.00 56.11           C  
ATOM    206  NE  ARG A  38      35.717  27.239 -11.097  1.00 63.19           N  
ATOM    207  CZ  ARG A  38      35.918  26.300 -10.168  1.00 77.36           C  
ATOM    208  NH1 ARG A  38      35.346  25.102 -10.284  1.00 65.63           N  
ATOM    209  NH2 ARG A  38      36.658  26.564  -9.101  1.00 53.51           N  
ATOM    210  N   PHE A  39      32.986  30.569 -14.974  1.00 53.59           N  
ATOM    211  CA  PHE A  39      32.369  31.717 -14.340  1.00 53.84           C  
ATOM    212  C   PHE A  39      32.235  31.465 -12.834  1.00 60.37           C  
ATOM    213  O   PHE A  39      32.007  30.332 -12.395  1.00 59.01           O  
ATOM    214  CB  PHE A  39      31.008  32.033 -14.995  1.00 54.92           C  
ATOM    215  CG  PHE A  39      31.141  32.683 -16.357  1.00 55.71           C  
ATOM    216  CD1 PHE A  39      31.997  33.769 -16.551  1.00 59.40           C  
ATOM    217  CD2 PHE A  39      30.384  32.239 -17.432  1.00 56.72           C  
ATOM    218  CE1 PHE A  39      32.084  34.399 -17.799  1.00 60.07           C  
ATOM    219  CE2 PHE A  39      30.492  32.855 -18.688  1.00 59.45           C  
ATOM    220  CZ  PHE A  39      31.351  33.919 -18.866  1.00 58.01           C  
ATOM    221  N   VAL A  40      32.429  32.526 -12.056  1.00 59.37           N  
ATOM    222  CA  VAL A  40      32.314  32.554 -10.598  1.00 60.00           C  
ATOM    223  C   VAL A  40      31.602  33.841 -10.173  1.00 63.80           C  
ATOM    224  O   VAL A  40      31.604  34.818 -10.928  1.00 62.67           O  
ATOM    225  CB  VAL A  40      33.680  32.383  -9.867  1.00 64.74           C  
ATOM    226  CG1 VAL A  40      34.177  30.935  -9.937  1.00 65.06           C  
ATOM    227  CG2 VAL A  40      34.740  33.341 -10.401  1.00 64.59           C  
ATOM    228  N   ALA A  41      30.970  33.827  -8.978  1.00 59.82           N  
ATOM    229  CA  ALA A  41      30.335  34.984  -8.362  1.00 58.39           C  
ATOM    230  C   ALA A  41      31.285  35.414  -7.251  1.00 63.74           C  
ATOM    231  O   ALA A  41      31.607  34.626  -6.367  1.00 63.26           O  
ATOM    232  CB  ALA A  41      28.975  34.619  -7.796  1.00 58.95           C  
ATOM    233  N   LEU A  42      31.801  36.635  -7.361  1.00 63.10           N  
ATOM    234  CA  LEU A  42      32.755  37.247  -6.450  1.00 64.53           C  
ATOM    235  C   LEU A  42      32.073  38.306  -5.611  1.00 70.43           C  
ATOM    236  O   LEU A  42      31.383  39.161  -6.157  1.00 69.43           O  
ATOM    237  CB  LEU A  42      33.908  37.903  -7.262  1.00 65.27           C  
ATOM    238  CG  LEU A  42      35.230  37.121  -7.448  1.00 71.10           C  
ATOM    239  CD1 LEU A  42      36.040  37.060  -6.169  1.00 71.47           C  
ATOM    240  CD2 LEU A  42      35.000  35.718  -7.990  1.00 73.32           C  
ATOM    241  N   LYS A  43      32.276  38.263  -4.293  1.00 70.42           N  
ATOM    242  CA  LYS A  43      31.713  39.246  -3.370  1.00 72.00           C  
ATOM    243  C   LYS A  43      32.777  39.665  -2.365  1.00 80.69           C  
ATOM    244  O   LYS A  43      33.448  38.806  -1.798  1.00 78.88           O  
ATOM    245  CB  LYS A  43      30.459  38.708  -2.649  1.00 73.63           C  
ATOM    246  CG  LYS A  43      29.608  39.838  -2.048  1.00 78.79           C  
ATOM    247  CD  LYS A  43      28.762  39.416  -0.863  1.00 78.68           C  
ATOM    248  CE  LYS A  43      27.911  40.556  -0.367  1.00 85.37           C  
ATOM    249  NZ  LYS A  43      26.772  40.856  -1.283  1.00 93.78           N  
ATOM    250  N   ARG A  44      32.940  40.982  -2.161  1.00 83.69           N  
ATOM    251  CA  ARG A  44      33.914  41.491  -1.192  1.00 86.44           C  
ATOM    252  C   ARG A  44      33.249  41.910   0.106  1.00 95.47           C  
ATOM    253  O   ARG A  44      32.134  42.438   0.094  1.00 94.75           O  
ATOM    254  CB  ARG A  44      34.793  42.615  -1.770  1.00 88.45           C  
ATOM    255  CG  ARG A  44      36.083  42.126  -2.442  1.00103.04           C  
ATOM    256  CD  ARG A  44      35.912  41.904  -3.938  1.00118.19           C  
ATOM    257  NE  ARG A  44      37.191  41.882  -4.654  1.00129.57           N  
ATOM    258  CZ  ARG A  44      37.351  42.269  -5.919  1.00146.08           C  
ATOM    259  NH1 ARG A  44      36.317  42.718  -6.621  1.00132.69           N  
ATOM    260  NH2 ARG A  44      38.547  42.216  -6.488  1.00134.84           N  
ATOM    261  N   VAL A  45      33.928  41.624   1.228  1.00 96.69           N  
ATOM    262  CA  VAL A  45      33.504  41.953   2.591  1.00 98.47           C  
ATOM    263  C   VAL A  45      34.446  43.028   3.159  1.00106.99           C  
ATOM    264  O   VAL A  45      35.657  42.981   2.903  1.00107.67           O  
ATOM    265  CB  VAL A  45      33.536  40.705   3.461  1.00 99.10           C  
ATOM    266  N   ARG A  46      33.884  44.006   3.904  1.00105.23           N  
ATOM    267  CA  ARG A  46      34.633  45.124   4.498  1.00105.45           C  
ATOM    268  C   ARG A  46      35.282  44.788   5.869  1.00109.75           C  
ATOM    269  O   ARG A  46      35.417  43.604   6.210  1.00109.23           O  
ATOM    270  CB  ARG A  46      33.732  46.351   4.603  1.00106.27           C  
ATOM    271  N   VAL A  47      35.707  45.835   6.632  1.00106.42           N  
ATOM    272  CA  VAL A  47      36.350  45.719   7.950  1.00128.45           C  
ATOM    273  C   VAL A  47      35.709  46.668   8.962  1.00155.40           C  
ATOM    274  O   VAL A  47      35.222  46.229  10.004  1.00115.12           O  
ATOM    275  CB  VAL A  47      37.840  46.011   7.836  1.00129.06           C  
ATOM    276  N   SER A  57      32.111  38.209  15.026  1.00 89.82           N  
ATOM    277  CA  SER A  57      30.810  37.737  14.543  1.00 90.01           C  
ATOM    278  C   SER A  57      30.768  37.567  13.014  1.00 92.94           C  
ATOM    279  O   SER A  57      30.019  36.721  12.516  1.00 93.09           O  
ATOM    280  CB  SER A  57      29.668  38.629  15.037  1.00 94.34           C  
ATOM    281  OG  SER A  57      29.487  39.808  14.266  1.00102.90           O  
ATOM    282  N   THR A  58      31.557  38.378  12.275  1.00 87.25           N  
ATOM    283  CA  THR A  58      31.668  38.277  10.816  1.00 86.12           C  
ATOM    284  C   THR A  58      32.543  37.054  10.510  1.00 86.95           C  
ATOM    285  O   THR A  58      32.190  36.258   9.634  1.00 85.85           O  
ATOM    286  CB  THR A  58      32.140  39.618  10.204  1.00 96.16           C  
ATOM    287  OG1 THR A  58      31.082  40.568  10.349  1.00 99.44           O  
ATOM    288  CG2 THR A  58      32.519  39.509   8.717  1.00 92.94           C  
ATOM    289  N   ILE A  59      33.647  36.876  11.294  1.00 81.92           N  
ATOM    290  CA  ILE A  59      34.591  35.739  11.236  1.00 80.47           C  
ATOM    291  C   ILE A  59      33.773  34.455  11.413  1.00 78.88           C  
ATOM    292  O   ILE A  59      34.009  33.465  10.708  1.00 79.02           O  
ATOM    293  CB  ILE A  59      35.695  35.794  12.355  1.00 84.13           C  
ATOM    294  CG1 ILE A  59      35.893  37.225  12.983  1.00 85.22           C  
ATOM    295  CG2 ILE A  59      37.019  35.193  11.859  1.00 84.54           C  
ATOM    296  CD1 ILE A  59      36.610  38.374  12.115  1.00 96.09           C  
ATOM    297  N   ARG A  60      32.808  34.513  12.379  1.00 69.91           N  
ATOM    298  CA  ARG A  60      31.856  33.484  12.782  1.00 68.21           C  
ATOM    299  C   ARG A  60      30.946  33.080  11.637  1.00 66.86           C  
ATOM    300  O   ARG A  60      30.844  31.890  11.342  1.00 65.24           O  
ATOM    301  CB  ARG A  60      31.054  33.946  14.026  1.00 70.66           C  
ATOM    302  CG  ARG A  60      31.583  33.420  15.383  1.00 89.62           C  
ATOM    303  CD  ARG A  60      32.956  33.946  15.832  1.00108.92           C  
ATOM    304  NE  ARG A  60      34.072  33.399  15.044  1.00124.86           N  
ATOM    305  CZ  ARG A  60      34.993  32.551  15.497  1.00143.18           C  
ATOM    306  NH1 ARG A  60      34.964  32.138  16.761  1.00133.31           N  
ATOM    307  NH2 ARG A  60      35.955  32.115  14.692  1.00127.83           N  
ATOM    308  N   GLU A  61      30.341  34.073  10.957  1.00 60.64           N  
ATOM    309  CA  GLU A  61      29.469  33.888   9.795  1.00 59.03           C  
ATOM    310  C   GLU A  61      30.158  33.151   8.654  1.00 60.35           C  
ATOM    311  O   GLU A  61      29.572  32.227   8.088  1.00 59.05           O  
ATOM    312  CB  GLU A  61      28.916  35.235   9.320  1.00 60.38           C  
ATOM    313  CG  GLU A  61      27.745  35.704  10.172  1.00 73.36           C  
ATOM    314  CD  GLU A  61      27.129  37.047   9.823  1.00102.03           C  
ATOM    315  OE1 GLU A  61      27.739  37.809   9.036  1.00 94.61           O  
ATOM    316  OE2 GLU A  61      26.037  37.344  10.360  1.00103.12           O  
ATOM    317  N   VAL A  62      31.408  33.549   8.335  1.00 57.37           N  
ATOM    318  CA  VAL A  62      32.247  32.962   7.275  1.00 57.12           C  
ATOM    319  C   VAL A  62      32.541  31.504   7.621  1.00 62.53           C  
ATOM    320  O   VAL A  62      32.484  30.657   6.729  1.00 64.17           O  
ATOM    321  CB  VAL A  62      33.550  33.785   7.050  1.00 60.67           C  
ATOM    322  CG1 VAL A  62      34.448  33.133   6.002  1.00 60.07           C  
ATOM    323  CG2 VAL A  62      33.229  35.220   6.640  1.00 60.82           C  
ATOM    324  N   ALA A  63      32.825  31.212   8.922  1.00 57.60           N  
ATOM    325  CA  ALA A  63      33.089  29.864   9.427  1.00 56.73           C  
ATOM    326  C   ALA A  63      31.825  29.005   9.318  1.00 58.86           C  
ATOM    327  O   ALA A  63      31.904  27.852   8.903  1.00 58.43           O  
ATOM    328  CB  ALA A  63      33.577  29.925  10.872  1.00 57.29           C  
ATOM    329  N   VAL A  64      30.652  29.585   9.627  1.00 54.63           N  
ATOM    330  CA  VAL A  64      29.362  28.898   9.489  1.00 53.80           C  
ATOM    331  C   VAL A  64      29.182  28.517   8.018  1.00 59.28           C  
ATOM    332  O   VAL A  64      28.871  27.367   7.736  1.00 60.65           O  
ATOM    333  CB  VAL A  64      28.165  29.713  10.071  1.00 56.11           C  
ATOM    334  CG1 VAL A  64      26.825  29.036   9.762  1.00 55.64           C  
ATOM    335  CG2 VAL A  64      28.316  29.938  11.580  1.00 54.61           C  
ATOM    336  N   LEU A  65      29.492  29.449   7.089  1.00 56.06           N  
ATOM    337  CA  LEU A  65      29.413  29.262   5.635  1.00 56.02           C  
ATOM    338  C   LEU A  65      30.353  28.162   5.122  1.00 59.28           C  
ATOM    339  O   LEU A  65      29.907  27.281   4.387  1.00 59.55           O  
ATOM    340  CB  LEU A  65      29.642  30.613   4.923  1.00 56.71           C  
ATOM    341  CG  LEU A  65      28.640  31.056   3.831  1.00 62.31           C  
ATOM    342  CD1 LEU A  65      27.199  31.087   4.343  1.00 63.39           C  
ATOM    343  CD2 LEU A  65      28.991  32.426   3.320  1.00 64.97           C  
ATOM    344  N   ARG A  66      31.619  28.159   5.571  1.00 55.85           N  
ATOM    345  CA  ARG A  66      32.633  27.147   5.233  1.00 54.65           C  
ATOM    346  C   ARG A  66      32.205  25.776   5.743  1.00 57.99           C  
ATOM    347  O   ARG A  66      32.426  24.774   5.058  1.00 58.72           O  
ATOM    348  CB  ARG A  66      34.004  27.517   5.835  1.00 54.89           C  
ATOM    349  CG  ARG A  66      34.692  28.757   5.191  1.00 65.65           C  
ATOM    350  CD  ARG A  66      35.932  28.413   4.368  1.00 75.54           C  
ATOM    351  NE  ARG A  66      35.607  27.685   3.131  1.00 89.31           N  
ATOM    352  CZ  ARG A  66      36.432  27.554   2.091  1.00108.18           C  
ATOM    353  NH1 ARG A  66      37.636  28.116   2.113  1.00101.83           N  
ATOM    354  NH2 ARG A  66      36.054  26.867   1.018  1.00 88.78           N  
ATOM    355  N   HIS A  67      31.592  25.736   6.942  1.00 53.48           N  
ATOM    356  CA  HIS A  67      31.097  24.521   7.587  1.00 53.12           C  
ATOM    357  C   HIS A  67      29.915  23.938   6.777  1.00 56.51           C  
ATOM    358  O   HIS A  67      29.901  22.744   6.467  1.00 55.22           O  
ATOM    359  CB  HIS A  67      30.736  24.788   9.070  1.00 54.39           C  
ATOM    360  CG  HIS A  67      30.066  23.626   9.725  1.00 58.57           C  
ATOM    361  ND1 HIS A  67      30.763  22.474  10.032  1.00 60.66           N  
ATOM    362  CD2 HIS A  67      28.754  23.429   9.991  1.00 60.78           C  
ATOM    363  CE1 HIS A  67      29.865  21.633  10.510  1.00 60.15           C  
ATOM    364  NE2 HIS A  67      28.643  22.168  10.505  1.00 60.58           N  
ATOM    365  N   LEU A  68      28.958  24.793   6.401  1.00 54.09           N  
ATOM    366  CA  LEU A  68      27.834  24.460   5.516  1.00 54.62           C  
ATOM    367  C   LEU A  68      28.345  23.893   4.163  1.00 57.25           C  
ATOM    368  O   LEU A  68      27.773  22.937   3.637  1.00 56.79           O  
ATOM    369  CB  LEU A  68      27.049  25.745   5.259  1.00 55.25           C  
ATOM    370  CG  LEU A  68      25.581  25.815   5.631  1.00 60.43           C  
ATOM    371  CD1 LEU A  68      25.280  25.106   6.938  1.00 60.24           C  
ATOM    372  CD2 LEU A  68      25.137  27.254   5.692  1.00 62.10           C  
ATOM    373  N   GLU A  69      29.433  24.469   3.623  1.00 53.85           N  
ATOM    374  CA  GLU A  69      30.022  24.013   2.364  1.00 54.38           C  
ATOM    375  C   GLU A  69      30.571  22.550   2.436  1.00 59.33           C  
ATOM    376  O   GLU A  69      30.504  21.838   1.435  1.00 59.56           O  
ATOM    377  CB  GLU A  69      31.087  25.012   1.849  1.00 55.45           C  
ATOM    378  CG  GLU A  69      31.760  24.627   0.530  1.00 60.95           C  
ATOM    379  CD  GLU A  69      30.849  24.277  -0.636  1.00 66.91           C  
ATOM    380  OE1 GLU A  69      29.784  24.919  -0.781  1.00 64.48           O  
ATOM    381  OE2 GLU A  69      31.200  23.351  -1.404  1.00 56.20           O  
ATOM    382  N   THR A  70      31.040  22.096   3.617  1.00 54.54           N  
ATOM    383  CA  THR A  70      31.557  20.735   3.822  1.00 53.93           C  
ATOM    384  C   THR A  70      30.517  19.680   3.465  1.00 59.54           C  
ATOM    385  O   THR A  70      30.887  18.606   3.001  1.00 62.31           O  
ATOM    386  CB  THR A  70      32.127  20.520   5.241  1.00 55.37           C  
ATOM    387  OG1 THR A  70      31.065  20.358   6.182  1.00 57.39           O  
ATOM    388  CG2 THR A  70      33.076  21.635   5.697  1.00 46.70           C  
ATOM    389  N   PHE A  71      29.223  19.999   3.650  1.00 54.55           N  
ATOM    390  CA  PHE A  71      28.086  19.117   3.369  1.00 53.29           C  
ATOM    391  C   PHE A  71      27.767  19.051   1.910  1.00 57.86           C  
ATOM    392  O   PHE A  71      27.137  18.080   1.477  1.00 58.75           O  
ATOM    393  CB  PHE A  71      26.848  19.567   4.157  1.00 55.28           C  
ATOM    394  CG  PHE A  71      27.039  19.394   5.644  1.00 56.98           C  
ATOM    395  CD1 PHE A  71      27.611  20.409   6.410  1.00 58.16           C  
ATOM    396  CD2 PHE A  71      26.715  18.187   6.270  1.00 58.80           C  
ATOM    397  CE1 PHE A  71      27.858  20.223   7.769  1.00 59.76           C  
ATOM    398  CE2 PHE A  71      26.963  18.001   7.630  1.00 61.49           C  
ATOM    399  CZ  PHE A  71      27.564  19.010   8.365  1.00 59.68           C  
ATOM    400  N   GLU A  72      28.170  20.104   1.151  1.00 54.81           N  
ATOM    401  CA  GLU A  72      27.949  20.296  -0.285  1.00 55.08           C  
ATOM    402  C   GLU A  72      26.525  19.867  -0.640  1.00 58.27           C  
ATOM    403  O   GLU A  72      26.327  18.952  -1.448  1.00 60.33           O  
ATOM    404  CB  GLU A  72      28.995  19.546  -1.151  1.00 57.07           C  
ATOM    405  CG  GLU A  72      30.383  19.391  -0.542  1.00 69.61           C  
ATOM    406  CD  GLU A  72      31.542  19.684  -1.474  1.00 95.97           C  
ATOM    407  OE1 GLU A  72      31.644  19.011  -2.525  1.00 86.90           O  
ATOM    408  OE2 GLU A  72      32.369  20.563  -1.135  1.00 90.46           O  
ATOM    409  N   HIS A  73      25.533  20.457   0.058  1.00 50.30           N  
ATOM    410  CA  HIS A  73      24.140  20.159  -0.183  1.00 47.36           C  
ATOM    411  C   HIS A  73      23.786  20.579  -1.634  1.00 54.72           C  
ATOM    412  O   HIS A  73      24.225  21.652  -2.069  1.00 53.27           O  
ATOM    413  CB  HIS A  73      23.245  20.858   0.841  1.00 45.71           C  
ATOM    414  CG  HIS A  73      21.831  20.368   0.784  1.00 47.76           C  
ATOM    415  ND1 HIS A  73      20.949  20.810  -0.195  1.00 49.10           N  
ATOM    416  CD2 HIS A  73      21.207  19.442   1.544  1.00 47.48           C  
ATOM    417  CE1 HIS A  73      19.827  20.137   0.006  1.00 47.69           C  
ATOM    418  NE2 HIS A  73      19.929  19.317   1.051  1.00 47.27           N  
ATOM    419  N   PRO A  74      23.055  19.728  -2.407  1.00 52.39           N  
ATOM    420  CA  PRO A  74      22.775  20.064  -3.816  1.00 52.33           C  
ATOM    421  C   PRO A  74      21.936  21.311  -4.033  1.00 57.39           C  
ATOM    422  O   PRO A  74      21.986  21.895  -5.114  1.00 56.73           O  
ATOM    423  CB  PRO A  74      22.025  18.818  -4.326  1.00 53.95           C  
ATOM    424  CG  PRO A  74      21.430  18.202  -3.098  1.00 57.52           C  
ATOM    425  CD  PRO A  74      22.494  18.402  -2.063  1.00 53.14           C  
ATOM    426  N   ASN A  75      21.158  21.708  -3.007  1.00 53.48           N  
ATOM    427  CA  ASN A  75      20.246  22.828  -3.101  1.00 51.27           C  
ATOM    428  C   ASN A  75      20.734  24.096  -2.394  1.00 51.50           C  
ATOM    429  O   ASN A  75      19.921  24.951  -2.021  1.00 50.58           O  
ATOM    430  CB  ASN A  75      18.849  22.413  -2.648  1.00 49.40           C  
ATOM    431  CG  ASN A  75      18.257  21.310  -3.492  1.00 57.68           C  
ATOM    432  OD1 ASN A  75      18.030  20.216  -3.012  1.00 56.05           O  
ATOM    433  ND2 ASN A  75      18.033  21.546  -4.783  1.00 51.93           N  
ATOM    434  N   VAL A  76      22.059  24.261  -2.272  1.00 46.14           N  
ATOM    435  CA  VAL A  76      22.627  25.491  -1.736  1.00 46.00           C  
ATOM    436  C   VAL A  76      23.803  25.830  -2.618  1.00 50.64           C  
ATOM    437  O   VAL A  76      24.484  24.925  -3.093  1.00 51.97           O  
ATOM    438  CB  VAL A  76      22.892  25.599  -0.184  1.00 50.65           C  
ATOM    439  CG1 VAL A  76      21.936  24.758   0.650  1.00 49.55           C  
ATOM    440  CG2 VAL A  76      24.343  25.367   0.223  1.00 50.96           C  
ATOM    441  N   VAL A  77      23.983  27.111  -2.930  1.00 47.09           N  
ATOM    442  CA  VAL A  77      25.052  27.591  -3.812  1.00 46.24           C  
ATOM    443  C   VAL A  77      26.450  27.192  -3.280  1.00 53.46           C  
ATOM    444  O   VAL A  77      26.748  27.413  -2.108  1.00 53.26           O  
ATOM    445  CB  VAL A  77      24.911  29.121  -4.084  1.00 48.03           C  
ATOM    446  CG1 VAL A  77      25.200  29.960  -2.824  1.00 46.78           C  
ATOM    447  CG2 VAL A  77      25.800  29.555  -5.239  1.00 47.15           C  
ATOM    448  N   ARG A  78      27.285  26.589  -4.140  1.00 53.61           N  
ATOM    449  CA  ARG A  78      28.643  26.155  -3.809  1.00 53.17           C  
ATOM    450  C   ARG A  78      29.516  27.340  -3.505  1.00 56.13           C  
ATOM    451  O   ARG A  78      29.509  28.315  -4.257  1.00 54.59           O  
ATOM    452  CB  ARG A  78      29.292  25.367  -4.983  1.00 55.38           C  
ATOM    453  CG  ARG A  78      28.817  23.920  -5.231  1.00 63.84           C  
ATOM    454  CD  ARG A  78      29.142  22.902  -4.117  1.00 59.38           C  
ATOM    455  NE  ARG A  78      28.368  23.162  -2.898  1.00 65.88           N  
ATOM    456  CZ  ARG A  78      27.070  22.891  -2.738  1.00 80.77           C  
ATOM    457  NH1 ARG A  78      26.378  22.304  -3.712  1.00 71.11           N  
ATOM    458  NH2 ARG A  78      26.455  23.214  -1.611  1.00 61.72           N  
ATOM    459  N   LEU A  79      30.286  27.244  -2.414  1.00 54.27           N  
ATOM    460  CA  LEU A  79      31.306  28.219  -2.054  1.00 54.52           C  
ATOM    461  C   LEU A  79      32.644  27.562  -2.447  1.00 60.72           C  
ATOM    462  O   LEU A  79      32.996  26.508  -1.923  1.00 58.77           O  
ATOM    463  CB  LEU A  79      31.266  28.585  -0.544  1.00 54.26           C  
ATOM    464  CG  LEU A  79      32.393  29.522  -0.028  1.00 58.31           C  
ATOM    465  CD1 LEU A  79      32.202  30.970  -0.504  1.00 58.17           C  
ATOM    466  CD2 LEU A  79      32.476  29.500   1.479  1.00 59.51           C  
ATOM    467  N   PHE A  80      33.362  28.168  -3.396  1.00 61.13           N  
ATOM    468  CA  PHE A  80      34.644  27.647  -3.875  1.00 61.28           C  
ATOM    469  C   PHE A  80      35.815  28.083  -3.029  1.00 70.15           C  
ATOM    470  O   PHE A  80      36.651  27.246  -2.681  1.00 70.15           O  
ATOM    471  CB  PHE A  80      34.891  28.014  -5.352  1.00 61.34           C  
ATOM    472  CG  PHE A  80      33.964  27.366  -6.357  1.00 60.65           C  
ATOM    473  CD1 PHE A  80      33.299  26.177  -6.057  1.00 62.15           C  
ATOM    474  CD2 PHE A  80      33.790  27.920  -7.624  1.00 59.75           C  
ATOM    475  CE1 PHE A  80      32.440  25.584  -6.989  1.00 62.37           C  
ATOM    476  CE2 PHE A  80      32.959  27.309  -8.566  1.00 61.07           C  
ATOM    477  CZ  PHE A  80      32.301  26.139  -8.249  1.00 59.65           C  
ATOM    478  N   ASP A  81      35.904  29.382  -2.717  1.00 69.58           N  
ATOM    479  CA  ASP A  81      37.040  29.894  -1.974  1.00 71.46           C  
ATOM    480  C   ASP A  81      36.702  31.067  -1.079  1.00 78.66           C  
ATOM    481  O   ASP A  81      35.659  31.711  -1.232  1.00 77.13           O  
ATOM    482  CB  ASP A  81      38.149  30.308  -2.979  1.00 74.77           C  
ATOM    483  CG  ASP A  81      39.580  30.394  -2.439  1.00 95.50           C  
ATOM    484  OD1 ASP A  81      39.812  29.972  -1.276  1.00 97.47           O  
ATOM    485  OD2 ASP A  81      40.472  30.858  -3.191  1.00103.82           O  
ATOM    486  N   VAL A  82      37.626  31.345  -0.142  1.00 79.40           N  
ATOM    487  CA  VAL A  82      37.647  32.488   0.769  1.00 81.00           C  
ATOM    488  C   VAL A  82      39.100  33.019   0.697  1.00 89.43           C  
ATOM    489  O   VAL A  82      40.036  32.275   1.018  1.00 87.66           O  
ATOM    490  CB  VAL A  82      37.208  32.130   2.218  1.00 84.45           C  
ATOM    491  CG1 VAL A  82      37.255  33.355   3.120  1.00 83.89           C  
ATOM    492  CG2 VAL A  82      35.812  31.516   2.241  1.00 84.22           C  
ATOM    493  N   CYS A  83      39.280  34.269   0.198  1.00 90.53           N  
ATOM    494  CA  CYS A  83      40.597  34.911   0.039  1.00 92.36           C  
ATOM    495  C   CYS A  83      40.835  36.010   1.077  1.00 97.29           C  
ATOM    496  O   CYS A  83      39.934  36.806   1.344  1.00 96.87           O  
ATOM    497  CB  CYS A  83      40.790  35.447  -1.379  1.00 93.66           C  
ATOM    498  SG  CYS A  83      40.746  34.185  -2.682  1.00 98.33           S  
ATOM    499  N   THR A  84      42.076  36.088   1.603  1.00 94.44           N  
ATOM    500  CA  THR A  84      42.517  37.078   2.591  1.00136.26           C  
ATOM    501  C   THR A  84      42.561  38.514   2.018  1.00143.15           C  
ATOM    502  O   THR A  84      42.877  38.733   0.849  1.00 94.39           O  
ATOM    503  CB  THR A  84      43.853  36.647   3.241  1.00148.50           C  
ATOM    504  OG1 THR A  84      44.219  37.593   4.248  1.00150.19           O  
ATOM    505  CG2 THR A  84      45.002  36.474   2.227  1.00147.81           C  
ATOM    506  N   LYS A  93      39.747  43.237   1.970  1.00 91.16           N  
ATOM    507  CA  LYS A  93      39.936  42.598   3.271  1.00 90.38           C  
ATOM    508  C   LYS A  93      39.639  41.089   3.195  1.00 92.46           C  
ATOM    509  O   LYS A  93      40.470  40.278   3.616  1.00 92.67           O  
ATOM    510  CB  LYS A  93      39.076  43.309   4.353  1.00 92.54           C  
ATOM    511  CG  LYS A  93      38.864  42.546   5.672  1.00100.22           C  
ATOM    512  CD  LYS A  93      40.098  42.541   6.569  1.00108.56           C  
ATOM    513  CE  LYS A  93      39.816  41.968   7.938  1.00113.60           C  
ATOM    514  NZ  LYS A  93      39.176  42.966   8.840  1.00116.43           N  
ATOM    515  N   LEU A  94      38.447  40.724   2.679  1.00 86.29           N  
ATOM    516  CA  LEU A  94      37.994  39.333   2.575  1.00 84.47           C  
ATOM    517  C   LEU A  94      37.097  39.184   1.336  1.00 81.74           C  
ATOM    518  O   LEU A  94      36.100  39.898   1.206  1.00 80.67           O  
ATOM    519  CB  LEU A  94      37.231  38.975   3.879  1.00 84.97           C  
ATOM    520  CG  LEU A  94      37.155  37.514   4.383  1.00 89.69           C  
ATOM    521  CD1 LEU A  94      36.037  36.757   3.739  1.00 89.85           C  
ATOM    522  CD2 LEU A  94      38.504  36.795   4.385  1.00 91.47           C  
ATOM    523  N   THR A  95      37.488  38.301   0.403  1.00 74.28           N  
ATOM    524  CA  THR A  95      36.732  38.078  -0.843  1.00 72.00           C  
ATOM    525  C   THR A  95      36.180  36.632  -0.885  1.00 69.81           C  
ATOM    526  O   THR A  95      36.876  35.672  -0.528  1.00 67.48           O  
ATOM    527  CB  THR A  95      37.516  38.529  -2.123  1.00 77.80           C  
ATOM    528  OG1 THR A  95      37.257  37.637  -3.203  1.00 77.66           O  
ATOM    529  CG2 THR A  95      39.026  38.664  -1.910  1.00 74.14           C  
ATOM    530  N   LEU A  96      34.893  36.517  -1.293  1.00 64.78           N  
ATOM    531  CA  LEU A  96      34.098  35.280  -1.368  1.00 63.44           C  
ATOM    532  C   LEU A  96      33.865  34.818  -2.802  1.00 61.34           C  
ATOM    533  O   LEU A  96      33.238  35.521  -3.584  1.00 59.91           O  
ATOM    534  CB  LEU A  96      32.740  35.494  -0.666  1.00 63.83           C  
ATOM    535  CG  LEU A  96      32.532  34.888   0.726  1.00 69.13           C  
ATOM    536  CD1 LEU A  96      33.559  35.383   1.732  1.00 68.78           C  
ATOM    537  CD2 LEU A  96      31.176  35.280   1.265  1.00 74.00           C  
ATOM    538  N   VAL A  97      34.317  33.608  -3.117  1.00 54.83           N  
ATOM    539  CA  VAL A  97      34.194  33.017  -4.452  1.00 52.87           C  
ATOM    540  C   VAL A  97      33.161  31.913  -4.402  1.00 55.02           C  
ATOM    541  O   VAL A  97      33.333  30.931  -3.676  1.00 53.79           O  
ATOM    542  CB  VAL A  97      35.559  32.475  -4.969  1.00 55.74           C  
ATOM    543  CG1 VAL A  97      35.457  32.025  -6.436  1.00 55.09           C  
ATOM    544  CG2 VAL A  97      36.683  33.502  -4.768  1.00 55.13           C  
ATOM    545  N   PHE A  98      32.090  32.071  -5.176  1.00 51.16           N  
ATOM    546  CA  PHE A  98      31.033  31.062  -5.269  1.00 49.80           C  
ATOM    547  C   PHE A  98      30.967  30.569  -6.704  1.00 51.67           C  
ATOM    548  O   PHE A  98      31.464  31.252  -7.603  1.00 51.13           O  
ATOM    549  CB  PHE A  98      29.666  31.676  -4.927  1.00 50.67           C  
ATOM    550  CG  PHE A  98      29.491  32.191  -3.520  1.00 51.31           C  
ATOM    551  CD1 PHE A  98      28.928  31.386  -2.534  1.00 53.26           C  
ATOM    552  CD2 PHE A  98      29.801  33.508  -3.201  1.00 51.80           C  
ATOM    553  CE1 PHE A  98      28.721  31.875  -1.244  1.00 53.04           C  
ATOM    554  CE2 PHE A  98      29.625  33.985  -1.905  1.00 54.10           C  
ATOM    555  CZ  PHE A  98      29.070  33.170  -0.937  1.00 51.88           C  
ATOM    556  N   GLU A  99      30.274  29.440  -6.941  1.00 46.22           N  
ATOM    557  CA  GLU A  99      29.997  29.000  -8.303  1.00 45.89           C  
ATOM    558  C   GLU A  99      29.101  30.102  -8.953  1.00 52.31           C  
ATOM    559  O   GLU A  99      28.591  30.963  -8.242  1.00 52.89           O  
ATOM    560  CB  GLU A  99      29.255  27.653  -8.293  1.00 46.47           C  
ATOM    561  CG  GLU A  99      27.883  27.732  -7.660  1.00 47.85           C  
ATOM    562  CD  GLU A  99      27.040  26.490  -7.772  1.00 56.91           C  
ATOM    563  OE1 GLU A  99      26.453  26.075  -6.746  1.00 50.14           O  
ATOM    564  OE2 GLU A  99      26.957  25.933  -8.889  1.00 56.16           O  
ATOM    565  N   HIS A 100      28.957  30.108 -10.269  1.00 50.26           N  
ATOM    566  CA  HIS A 100      28.085  31.090 -10.907  1.00 50.62           C  
ATOM    567  C   HIS A 100      26.903  30.362 -11.520  1.00 55.41           C  
ATOM    568  O   HIS A 100      27.084  29.264 -12.047  1.00 57.37           O  
ATOM    569  CB  HIS A 100      28.828  31.903 -11.977  1.00 51.15           C  
ATOM    570  CG  HIS A 100      27.944  32.870 -12.710  1.00 54.75           C  
ATOM    571  ND1 HIS A 100      27.404  32.559 -13.957  1.00 56.67           N  
ATOM    572  CD2 HIS A 100      27.474  34.082 -12.319  1.00 55.71           C  
ATOM    573  CE1 HIS A 100      26.651  33.595 -14.288  1.00 55.68           C  
ATOM    574  NE2 HIS A 100      26.660  34.534 -13.329  1.00 55.89           N  
ATOM    575  N   VAL A 101      25.694  30.913 -11.396  1.00 49.88           N  
ATOM    576  CA  VAL A 101      24.543  30.326 -12.075  1.00 49.92           C  
ATOM    577  C   VAL A 101      23.861  31.492 -12.832  1.00 59.53           C  
ATOM    578  O   VAL A 101      23.822  32.633 -12.355  1.00 58.99           O  
ATOM    579  CB  VAL A 101      23.616  29.332 -11.297  1.00 51.64           C  
ATOM    580  CG1 VAL A 101      24.051  29.077  -9.866  1.00 50.13           C  
ATOM    581  CG2 VAL A 101      22.133  29.616 -11.431  1.00 51.13           C  
ATOM    582  N   ASP A 102      23.536  31.214 -14.098  1.00 60.59           N  
ATOM    583  CA  ASP A 102      23.025  32.147 -15.098  1.00 62.48           C  
ATOM    584  C   ASP A 102      21.730  32.819 -14.744  1.00 66.55           C  
ATOM    585  O   ASP A 102      21.595  34.007 -15.012  1.00 68.09           O  
ATOM    586  CB  ASP A 102      22.876  31.449 -16.466  1.00 65.78           C  
ATOM    587  CG  ASP A 102      24.167  31.197 -17.208  1.00 85.86           C  
ATOM    588  OD1 ASP A 102      24.837  32.192 -17.592  1.00 87.64           O  
ATOM    589  OD2 ASP A 102      24.477  30.006 -17.474  1.00 96.43           O  
ATOM    590  N   GLN A 103      20.750  32.072 -14.215  1.00 61.08           N  
ATOM    591  CA  GLN A 103      19.484  32.699 -13.914  1.00 60.28           C  
ATOM    592  C   GLN A 103      19.057  32.516 -12.454  1.00 61.04           C  
ATOM    593  O   GLN A 103      19.526  31.621 -11.755  1.00 58.54           O  
ATOM    594  CB  GLN A 103      18.381  32.270 -14.929  1.00 61.54           C  
ATOM    595  CG  GLN A 103      17.727  30.919 -14.690  1.00 78.56           C  
ATOM    596  CD  GLN A 103      17.040  30.354 -15.910  1.00 90.29           C  
ATOM    597  OE1 GLN A 103      16.046  30.895 -16.415  1.00 80.43           O  
ATOM    598  NE2 GLN A 103      17.514  29.198 -16.355  1.00 84.43           N  
ATOM    599  N   ASP A 104      18.209  33.447 -12.000  1.00 57.56           N  
ATOM    600  CA  ASP A 104      17.551  33.455 -10.700  1.00 56.84           C  
ATOM    601  C   ASP A 104      16.121  33.034 -11.044  1.00 60.23           C  
ATOM    602  O   ASP A 104      15.799  32.935 -12.233  1.00 60.56           O  
ATOM    603  CB  ASP A 104      17.621  34.861 -10.057  1.00 58.22           C  
ATOM    604  CG  ASP A 104      16.933  35.994 -10.823  1.00 64.32           C  
ATOM    605  OD1 ASP A 104      16.627  35.809 -12.016  1.00 62.97           O  
ATOM    606  OD2 ASP A 104      16.698  37.062 -10.219  1.00 70.55           O  
ATOM    607  N   LEU A 105      15.277  32.766 -10.049  1.00 54.99           N  
ATOM    608  CA  LEU A 105      13.890  32.364 -10.281  1.00 53.63           C  
ATOM    609  C   LEU A 105      13.077  33.442 -11.032  1.00 60.77           C  
ATOM    610  O   LEU A 105      12.200  33.092 -11.817  1.00 60.51           O  
ATOM    611  CB  LEU A 105      13.224  32.031  -8.944  1.00 52.32           C  
ATOM    612  CG  LEU A 105      12.255  30.851  -8.827  1.00 55.32           C  
ATOM    613  CD1 LEU A 105      11.145  31.172  -7.879  1.00 53.71           C  
ATOM    614  CD2 LEU A 105      11.697  30.367 -10.157  1.00 57.89           C  
ATOM    615  N   THR A 106      13.371  34.735 -10.787  1.00 60.22           N  
ATOM    616  CA  THR A 106      12.712  35.889 -11.420  1.00 60.92           C  
ATOM    617  C   THR A 106      12.795  35.781 -12.939  1.00 66.89           C  
ATOM    618  O   THR A 106      11.755  35.804 -13.601  1.00 66.38           O  
ATOM    619  CB  THR A 106      13.307  37.245 -10.902  1.00 60.79           C  
ATOM    620  OG1 THR A 106      12.842  37.494  -9.580  1.00 56.00           O  
ATOM    621  CG2 THR A 106      12.917  38.437 -11.772  1.00 54.33           C  
ATOM    622  N   THR A 107      14.031  35.641 -13.484  1.00 64.35           N  
ATOM    623  CA  THR A 107      14.242  35.558 -14.929  1.00 63.76           C  
ATOM    624  C   THR A 107      13.716  34.236 -15.490  1.00 67.49           C  
ATOM    625  O   THR A 107      13.311  34.200 -16.654  1.00 69.02           O  
ATOM    626  CB  THR A 107      15.663  35.881 -15.310  1.00 71.87           C  
ATOM    627  OG1 THR A 107      16.507  34.986 -14.621  1.00 83.95           O  
ATOM    628  CG2 THR A 107      16.051  37.298 -14.935  1.00 70.55           C  
ATOM    629  N   TYR A 108      13.627  33.188 -14.661  1.00 62.33           N  
ATOM    630  CA  TYR A 108      13.031  31.920 -15.082  1.00 61.71           C  
ATOM    631  C   TYR A 108      11.487  32.057 -15.214  1.00 67.42           C  
ATOM    632  O   TYR A 108      10.905  31.501 -16.147  1.00 68.19           O  
ATOM    633  CB  TYR A 108      13.425  30.767 -14.138  1.00 62.29           C  
ATOM    634  CG  TYR A 108      12.615  29.511 -14.368  1.00 63.09           C  
ATOM    635  CD1 TYR A 108      13.005  28.570 -15.317  1.00 65.54           C  
ATOM    636  CD2 TYR A 108      11.420  29.295 -13.688  1.00 63.46           C  
ATOM    637  CE1 TYR A 108      12.227  27.443 -15.579  1.00 66.61           C  
ATOM    638  CE2 TYR A 108      10.635  28.174 -13.940  1.00 64.48           C  
ATOM    639  CZ  TYR A 108      11.042  27.248 -14.886  1.00 71.26           C  
ATOM    640  OH  TYR A 108      10.274  26.132 -15.109  1.00 69.66           O  
ATOM    641  N   LEU A 109      10.823  32.759 -14.275  1.00 63.86           N  
ATOM    642  CA  LEU A 109       9.370  32.967 -14.354  1.00 63.17           C  
ATOM    643  C   LEU A 109       8.990  34.016 -15.432  1.00 66.42           C  
ATOM    644  O   LEU A 109       7.856  33.998 -15.922  1.00 64.87           O  
ATOM    645  CB  LEU A 109       8.744  33.341 -12.989  1.00 62.82           C  
ATOM    646  CG  LEU A 109       8.909  32.370 -11.801  1.00 66.47           C  
ATOM    647  CD1 LEU A 109       8.296  32.958 -10.532  1.00 66.15           C  
ATOM    648  CD2 LEU A 109       8.320  31.003 -12.093  1.00 66.42           C  
ATOM    649  N   ASP A 110       9.925  34.939 -15.759  1.00 63.71           N  
ATOM    650  CA  ASP A 110       9.754  35.992 -16.771  1.00 64.28           C  
ATOM    651  C   ASP A 110       9.902  35.453 -18.173  1.00 70.44           C  
ATOM    652  O   ASP A 110       9.470  36.128 -19.099  1.00 71.60           O  
ATOM    653  CB  ASP A 110      10.833  37.085 -16.640  1.00 65.82           C  
ATOM    654  CG  ASP A 110      10.719  38.035 -15.481  1.00 74.30           C  
ATOM    655  OD1 ASP A 110       9.571  38.300 -15.034  1.00 74.83           O  
ATOM    656  OD2 ASP A 110      11.774  38.538 -15.029  1.00 77.03           O  
ATOM    657  N   LYS A 111      10.616  34.321 -18.354  1.00 67.57           N  
ATOM    658  CA  LYS A 111      10.895  33.768 -19.685  1.00 67.50           C  
ATOM    659  C   LYS A 111      10.088  32.527 -20.029  1.00 72.94           C  
ATOM    660  O   LYS A 111      10.102  32.112 -21.189  1.00 73.82           O  
ATOM    661  CB  LYS A 111      12.402  33.474 -19.858  1.00 69.19           C  
ATOM    662  CG  LYS A 111      13.297  34.709 -19.940  1.00 74.94           C  
ATOM    663  CD  LYS A 111      14.678  34.359 -20.477  1.00 76.08           C  
ATOM    664  CE  LYS A 111      15.599  35.546 -20.458  1.00 75.72           C  
ATOM    665  NZ  LYS A 111      16.683  35.435 -21.473  1.00 84.99           N  
ATOM    666  N   VAL A 112       9.418  31.912 -19.044  1.00 70.23           N  
ATOM    667  CA  VAL A 112       8.670  30.671 -19.265  1.00 71.03           C  
ATOM    668  C   VAL A 112       7.513  30.876 -20.313  1.00 80.22           C  
ATOM    669  O   VAL A 112       6.752  31.850 -20.199  1.00 80.44           O  
ATOM    670  CB  VAL A 112       8.215  30.009 -17.925  1.00 73.50           C  
ATOM    671  CG1 VAL A 112       7.009  30.703 -17.305  1.00 72.90           C  
ATOM    672  CG2 VAL A 112       7.978  28.504 -18.076  1.00 72.96           C  
ATOM    673  N   PRO A 113       7.431  30.024 -21.380  1.00 79.71           N  
ATOM    674  CA  PRO A 113       6.353  30.198 -22.377  1.00 80.50           C  
ATOM    675  C   PRO A 113       4.983  29.944 -21.769  1.00 87.34           C  
ATOM    676  O   PRO A 113       4.887  29.179 -20.805  1.00 87.40           O  
ATOM    677  CB  PRO A 113       6.659  29.139 -23.445  1.00 81.99           C  
ATOM    678  CG  PRO A 113       8.039  28.650 -23.164  1.00 86.15           C  
ATOM    679  CD  PRO A 113       8.261  28.842 -21.698  1.00 81.70           C  
ATOM    680  N   GLU A 114       3.930  30.578 -22.339  1.00 85.21           N  
ATOM    681  CA  GLU A 114       2.535  30.443 -21.901  1.00 85.43           C  
ATOM    682  C   GLU A 114       2.050  28.974 -21.942  1.00 89.14           C  
ATOM    683  O   GLU A 114       2.560  28.193 -22.754  1.00 88.86           O  
ATOM    684  CB  GLU A 114       1.595  31.349 -22.728  1.00 87.05           C  
ATOM    685  CG  GLU A 114       1.767  32.847 -22.502  1.00 97.36           C  
ATOM    686  CD  GLU A 114       1.653  33.351 -21.073  1.00107.93           C  
ATOM    687  OE1 GLU A 114       0.599  33.128 -20.431  1.00 80.04           O  
ATOM    688  OE2 GLU A 114       2.613  34.008 -20.611  1.00100.74           O  
ATOM    689  N   PRO A 115       1.103  28.554 -21.071  1.00 85.53           N  
ATOM    690  CA  PRO A 115       0.402  29.341 -20.039  1.00 85.58           C  
ATOM    691  C   PRO A 115       1.216  29.555 -18.760  1.00 88.53           C  
ATOM    692  O   PRO A 115       0.697  30.146 -17.813  1.00 89.17           O  
ATOM    693  CB  PRO A 115      -0.899  28.550 -19.830  1.00 87.31           C  
ATOM    694  CG  PRO A 115      -0.514  27.114 -20.101  1.00 91.36           C  
ATOM    695  CD  PRO A 115       0.641  27.148 -21.087  1.00 86.86           C  
ATOM    696  N   GLY A 116       2.481  29.111 -18.761  1.00 82.86           N  
ATOM    697  CA  GLY A 116       3.391  29.254 -17.627  1.00 81.33           C  
ATOM    698  C   GLY A 116       4.248  28.041 -17.313  1.00 81.29           C  
ATOM    699  O   GLY A 116       4.774  27.399 -18.227  1.00 81.94           O  
ATOM    700  N   VAL A 117       4.398  27.735 -16.003  1.00 73.92           N  
ATOM    701  CA  VAL A 117       5.230  26.655 -15.442  1.00 71.61           C  
ATOM    702  C   VAL A 117       4.456  25.338 -15.265  1.00 71.56           C  
ATOM    703  O   VAL A 117       3.458  25.314 -14.541  1.00 68.98           O  
ATOM    704  CB  VAL A 117       5.951  27.072 -14.112  1.00 74.85           C  
ATOM    705  CG1 VAL A 117       7.012  26.049 -13.704  1.00 74.32           C  
ATOM    706  CG2 VAL A 117       6.573  28.456 -14.219  1.00 74.38           C  
ATOM    707  N   PRO A 118       4.956  24.215 -15.856  1.00 68.04           N  
ATOM    708  CA  PRO A 118       4.280  22.916 -15.675  1.00 67.48           C  
ATOM    709  C   PRO A 118       4.031  22.580 -14.208  1.00 72.72           C  
ATOM    710  O   PRO A 118       4.889  22.827 -13.356  1.00 72.50           O  
ATOM    711  CB  PRO A 118       5.257  21.922 -16.301  1.00 69.07           C  
ATOM    712  CG  PRO A 118       6.013  22.698 -17.275  1.00 73.94           C  
ATOM    713  CD  PRO A 118       6.143  24.081 -16.725  1.00 69.45           C  
ATOM    714  N   THR A 119       2.858  22.016 -13.923  1.00 69.94           N  
ATOM    715  CA  THR A 119       2.401  21.658 -12.592  1.00 70.41           C  
ATOM    716  C   THR A 119       3.490  20.849 -11.814  1.00 76.10           C  
ATOM    717  O   THR A 119       3.785  21.176 -10.664  1.00 76.94           O  
ATOM    718  CB  THR A 119       1.010  20.982 -12.702  1.00 78.83           C  
ATOM    719  OG1 THR A 119       0.161  21.393 -11.627  1.00 79.65           O  
ATOM    720  CG2 THR A 119       1.062  19.457 -12.816  1.00 76.87           C  
ATOM    721  N   GLU A 120       4.117  19.855 -12.464  1.00 71.63           N  
ATOM    722  CA  GLU A 120       5.137  19.017 -11.847  1.00 70.21           C  
ATOM    723  C   GLU A 120       6.508  19.692 -11.803  1.00 71.03           C  
ATOM    724  O   GLU A 120       7.370  19.244 -11.038  1.00 69.12           O  
ATOM    725  CB  GLU A 120       5.189  17.628 -12.499  1.00 71.66           C  
ATOM    726  CG  GLU A 120       3.996  16.747 -12.146  1.00 83.96           C  
ATOM    727  CD  GLU A 120       3.766  16.434 -10.677  1.00111.99           C  
ATOM    728  OE1 GLU A 120       4.674  15.859 -10.031  1.00100.10           O  
ATOM    729  OE2 GLU A 120       2.649  16.719 -10.186  1.00111.93           O  
ATOM    730  N   THR A 121       6.707  20.783 -12.591  1.00 66.35           N  
ATOM    731  CA  THR A 121       7.948  21.555 -12.539  1.00 65.65           C  
ATOM    732  C   THR A 121       7.938  22.388 -11.236  1.00 69.84           C  
ATOM    733  O   THR A 121       8.969  22.445 -10.559  1.00 69.41           O  
ATOM    734  CB  THR A 121       8.200  22.312 -13.840  1.00 69.55           C  
ATOM    735  OG1 THR A 121       8.355  21.338 -14.883  1.00 76.77           O  
ATOM    736  CG2 THR A 121       9.466  23.194 -13.786  1.00 60.83           C  
ATOM    737  N   ILE A 122       6.746  22.956 -10.864  1.00 65.59           N  
ATOM    738  CA  ILE A 122       6.478  23.724  -9.635  1.00 64.87           C  
ATOM    739  C   ILE A 122       6.693  22.800  -8.429  1.00 69.06           C  
ATOM    740  O   ILE A 122       7.429  23.177  -7.521  1.00 69.66           O  
ATOM    741  CB  ILE A 122       5.065  24.389  -9.649  1.00 67.40           C  
ATOM    742  CG1 ILE A 122       5.044  25.619 -10.595  1.00 68.05           C  
ATOM    743  CG2 ILE A 122       4.608  24.789  -8.238  1.00 67.38           C  
ATOM    744  CD1 ILE A 122       3.671  26.025 -11.185  1.00 68.87           C  
ATOM    745  N   LYS A 123       6.104  21.574  -8.463  1.00 63.85           N  
ATOM    746  CA  LYS A 123       6.241  20.560  -7.415  1.00 63.26           C  
ATOM    747  C   LYS A 123       7.699  20.231  -7.123  1.00 66.05           C  
ATOM    748  O   LYS A 123       8.109  20.221  -5.961  1.00 65.36           O  
ATOM    749  CB  LYS A 123       5.479  19.274  -7.769  1.00 65.45           C  
ATOM    750  CG  LYS A 123       5.110  18.452  -6.529  1.00 78.68           C  
ATOM    751  CD  LYS A 123       4.789  16.996  -6.834  1.00 88.27           C  
ATOM    752  CE  LYS A 123       3.320  16.739  -7.061  1.00 94.61           C  
ATOM    753  NZ  LYS A 123       3.021  15.282  -7.082  1.00103.84           N  
ATOM    754  N   ASP A 124       8.474  19.977  -8.174  1.00 62.14           N  
ATOM    755  CA  ASP A 124       9.885  19.627  -8.083  1.00 61.38           C  
ATOM    756  C   ASP A 124      10.745  20.768  -7.541  1.00 64.32           C  
ATOM    757  O   ASP A 124      11.672  20.523  -6.769  1.00 65.22           O  
ATOM    758  CB  ASP A 124      10.403  19.173  -9.450  1.00 62.82           C  
ATOM    759  CG  ASP A 124      11.865  18.784  -9.442  1.00 73.97           C  
ATOM    760  OD1 ASP A 124      12.184  17.697  -8.926  1.00 76.88           O  
ATOM    761  OD2 ASP A 124      12.693  19.588  -9.917  1.00 77.45           O  
ATOM    762  N   MET A 125      10.453  21.994  -7.965  1.00 58.19           N  
ATOM    763  CA  MET A 125      11.209  23.179  -7.602  1.00 57.13           C  
ATOM    764  C   MET A 125      10.992  23.557  -6.158  1.00 59.59           C  
ATOM    765  O   MET A 125      11.882  24.103  -5.501  1.00 58.12           O  
ATOM    766  CB  MET A 125      10.827  24.343  -8.522  1.00 59.00           C  
ATOM    767  CG  MET A 125      11.575  24.328  -9.819  1.00 61.26           C  
ATOM    768  SD  MET A 125      11.392  25.872 -10.731  1.00 64.18           S  
ATOM    769  CE  MET A 125      12.545  25.538 -12.086  1.00 61.16           C  
ATOM    770  N   MET A 126       9.789  23.286  -5.686  1.00 56.78           N  
ATOM    771  CA  MET A 126       9.357  23.553  -4.335  1.00 56.95           C  
ATOM    772  C   MET A 126       9.941  22.577  -3.365  1.00 58.99           C  
ATOM    773  O   MET A 126      10.310  22.972  -2.260  1.00 60.46           O  
ATOM    774  CB  MET A 126       7.843  23.563  -4.270  1.00 60.20           C  
ATOM    775  CG  MET A 126       7.279  24.902  -4.665  1.00 65.45           C  
ATOM    776  SD  MET A 126       7.734  26.252  -3.522  1.00 70.91           S  
ATOM    777  CE  MET A 126       7.209  25.541  -1.914  1.00 66.20           C  
ATOM    778  N   PHE A 127      10.077  21.317  -3.795  1.00 53.18           N  
ATOM    779  CA  PHE A 127      10.668  20.228  -3.035  1.00 52.08           C  
ATOM    780  C   PHE A 127      12.122  20.564  -2.800  1.00 55.32           C  
ATOM    781  O   PHE A 127      12.563  20.512  -1.663  1.00 57.38           O  
ATOM    782  CB  PHE A 127      10.510  18.871  -3.777  1.00 53.44           C  
ATOM    783  CG  PHE A 127      10.713  17.683  -2.862  1.00 53.94           C  
ATOM    784  CD1 PHE A 127       9.771  17.364  -1.891  1.00 55.75           C  
ATOM    785  CD2 PHE A 127      11.893  16.952  -2.898  1.00 55.78           C  
ATOM    786  CE1 PHE A 127       9.975  16.298  -1.017  1.00 56.57           C  
ATOM    787  CE2 PHE A 127      12.105  15.895  -2.011  1.00 57.96           C  
ATOM    788  CZ  PHE A 127      11.141  15.571  -1.081  1.00 56.18           C  
ATOM    789  N   GLN A 128      12.832  21.002  -3.855  1.00 49.55           N  
ATOM    790  CA  GLN A 128      14.233  21.410  -3.842  1.00 48.76           C  
ATOM    791  C   GLN A 128      14.477  22.628  -2.954  1.00 57.01           C  
ATOM    792  O   GLN A 128      15.559  22.756  -2.375  1.00 57.29           O  
ATOM    793  CB  GLN A 128      14.689  21.741  -5.271  1.00 49.20           C  
ATOM    794  CG  GLN A 128      14.861  20.536  -6.170  1.00 40.90           C  
ATOM    795  CD  GLN A 128      15.540  20.918  -7.446  1.00 51.44           C  
ATOM    796  OE1 GLN A 128      16.709  21.297  -7.466  1.00 48.19           O  
ATOM    797  NE2 GLN A 128      14.838  20.784  -8.550  1.00 49.69           N  
ATOM    798  N   LEU A 129      13.493  23.559  -2.908  1.00 55.36           N  
ATOM    799  CA  LEU A 129      13.539  24.777  -2.109  1.00 55.44           C  
ATOM    800  C   LEU A 129      13.476  24.412  -0.651  1.00 56.55           C  
ATOM    801  O   LEU A 129      14.273  24.917   0.122  1.00 56.26           O  
ATOM    802  CB  LEU A 129      12.352  25.679  -2.432  1.00 56.26           C  
ATOM    803  CG  LEU A 129      12.599  26.870  -3.338  1.00 62.30           C  
ATOM    804  CD1 LEU A 129      11.270  27.558  -3.653  1.00 62.17           C  
ATOM    805  CD2 LEU A 129      13.557  27.867  -2.683  1.00 65.97           C  
ATOM    806  N   LEU A 130      12.542  23.515  -0.288  1.00 51.11           N  
ATOM    807  CA  LEU A 130      12.345  23.024   1.064  1.00 50.72           C  
ATOM    808  C   LEU A 130      13.478  22.120   1.495  1.00 52.56           C  
ATOM    809  O   LEU A 130      13.762  22.050   2.685  1.00 51.37           O  
ATOM    810  CB  LEU A 130      10.999  22.299   1.179  1.00 51.20           C  
ATOM    811  CG  LEU A 130       9.747  23.152   1.022  1.00 56.16           C  
ATOM    812  CD1 LEU A 130       8.536  22.273   0.795  1.00 56.51           C  
ATOM    813  CD2 LEU A 130       9.536  24.077   2.248  1.00 57.43           C  
ATOM    814  N   ARG A 131      14.154  21.447   0.540  1.00 50.69           N  
ATOM    815  CA  ARG A 131      15.310  20.585   0.858  1.00 51.05           C  
ATOM    816  C   ARG A 131      16.500  21.418   1.324  1.00 55.00           C  
ATOM    817  O   ARG A 131      17.071  21.141   2.381  1.00 55.69           O  
ATOM    818  CB  ARG A 131      15.684  19.682  -0.316  1.00 49.37           C  
ATOM    819  CG  ARG A 131      14.816  18.432  -0.408  1.00 62.17           C  
ATOM    820  CD  ARG A 131      15.585  17.159  -0.126  1.00 79.75           C  
ATOM    821  NE  ARG A 131      16.652  16.926  -1.107  1.00 94.74           N  
ATOM    822  CZ  ARG A 131      17.915  16.638  -0.798  1.00110.11           C  
ATOM    823  NH1 ARG A 131      18.292  16.538   0.473  1.00 97.61           N  
ATOM    824  NH2 ARG A 131      18.809  16.443  -1.757  1.00 93.74           N  
ATOM    825  N   GLY A 132      16.816  22.467   0.569  1.00 51.40           N  
ATOM    826  CA  GLY A 132      17.871  23.401   0.924  1.00 51.18           C  
ATOM    827  C   GLY A 132      17.537  24.167   2.197  1.00 53.16           C  
ATOM    828  O   GLY A 132      18.433  24.497   2.970  1.00 52.68           O  
ATOM    829  N   LEU A 133      16.241  24.471   2.406  1.00 48.71           N  
ATOM    830  CA  LEU A 133      15.728  25.209   3.563  1.00 49.20           C  
ATOM    831  C   LEU A 133      15.815  24.399   4.862  1.00 52.11           C  
ATOM    832  O   LEU A 133      16.322  24.891   5.866  1.00 50.83           O  
ATOM    833  CB  LEU A 133      14.311  25.694   3.282  1.00 49.62           C  
ATOM    834  CG  LEU A 133      13.994  27.150   3.602  1.00 55.29           C  
ATOM    835  CD1 LEU A 133      15.074  28.134   3.067  1.00 55.61           C  
ATOM    836  CD2 LEU A 133      12.669  27.510   3.047  1.00 57.70           C  
ATOM    837  N   ASP A 134      15.411  23.138   4.808  1.00 48.17           N  
ATOM    838  CA  ASP A 134      15.516  22.238   5.923  1.00 49.09           C  
ATOM    839  C   ASP A 134      16.977  21.956   6.257  1.00 54.20           C  
ATOM    840  O   ASP A 134      17.336  21.900   7.429  1.00 55.99           O  
ATOM    841  CB  ASP A 134      14.758  20.957   5.628  1.00 52.18           C  
ATOM    842  CG  ASP A 134      14.821  19.992   6.773  1.00 57.83           C  
ATOM    843  OD1 ASP A 134      14.452  20.390   7.896  1.00 62.24           O  
ATOM    844  OD2 ASP A 134      15.284  18.857   6.558  1.00 53.51           O  
ATOM    845  N   PHE A 135      17.826  21.834   5.245  1.00 49.42           N  
ATOM    846  CA  PHE A 135      19.271  21.686   5.453  1.00 47.30           C  
ATOM    847  C   PHE A 135      19.815  22.880   6.246  1.00 51.89           C  
ATOM    848  O   PHE A 135      20.543  22.694   7.212  1.00 54.05           O  
ATOM    849  CB  PHE A 135      20.000  21.587   4.100  1.00 47.35           C  
ATOM    850  CG  PHE A 135      21.491  21.810   4.192  1.00 48.01           C  
ATOM    851  CD1 PHE A 135      22.320  20.869   4.820  1.00 50.24           C  
ATOM    852  CD2 PHE A 135      22.070  22.953   3.666  1.00 48.01           C  
ATOM    853  CE1 PHE A 135      23.694  21.080   4.924  1.00 50.37           C  
ATOM    854  CE2 PHE A 135      23.446  23.168   3.766  1.00 51.83           C  
ATOM    855  CZ  PHE A 135      24.254  22.223   4.386  1.00 50.77           C  
ATOM    856  N   LEU A 136      19.501  24.104   5.805  1.00 48.79           N  
ATOM    857  CA  LEU A 136      19.949  25.356   6.426  1.00 48.60           C  
ATOM    858  C   LEU A 136      19.387  25.496   7.851  1.00 51.83           C  
ATOM    859  O   LEU A 136      20.136  25.811   8.775  1.00 50.93           O  
ATOM    860  CB  LEU A 136      19.453  26.506   5.547  1.00 49.05           C  
ATOM    861  CG  LEU A 136      20.457  27.416   4.843  1.00 53.14           C  
ATOM    862  CD1 LEU A 136      21.573  26.649   4.202  1.00 53.04           C  
ATOM    863  CD2 LEU A 136      19.758  28.307   3.828  1.00 52.94           C  
ATOM    864  N   HIS A 137      18.082  25.228   8.031  1.00 49.11           N  
ATOM    865  CA  HIS A 137      17.424  25.343   9.336  1.00 50.37           C  
ATOM    866  C   HIS A 137      17.974  24.359  10.356  1.00 55.06           C  
ATOM    867  O   HIS A 137      18.267  24.755  11.488  1.00 55.05           O  
ATOM    868  CB  HIS A 137      15.885  25.255   9.213  1.00 51.12           C  
ATOM    869  CG  HIS A 137      15.262  26.421   8.496  1.00 54.19           C  
ATOM    870  ND1 HIS A 137      13.924  26.401   8.114  1.00 55.61           N  
ATOM    871  CD2 HIS A 137      15.813  27.598   8.101  1.00 55.47           C  
ATOM    872  CE1 HIS A 137      13.708  27.558   7.507  1.00 54.97           C  
ATOM    873  NE2 HIS A 137      14.822  28.300   7.445  1.00 55.31           N  
ATOM    874  N   SER A 138      18.210  23.111   9.931  1.00 52.08           N  
ATOM    875  CA  SER A 138      18.766  22.052  10.786  1.00 51.03           C  
ATOM    876  C   SER A 138      20.214  22.321  11.192  1.00 52.65           C  
ATOM    877  O   SER A 138      20.667  21.748  12.174  1.00 51.64           O  
ATOM    878  CB  SER A 138      18.621  20.689  10.124  1.00 54.07           C  
ATOM    879  OG  SER A 138      19.249  20.684   8.855  1.00 62.74           O  
ATOM    880  N   HIS A 139      20.911  23.221  10.468  1.00 48.74           N  
ATOM    881  CA  HIS A 139      22.283  23.675  10.732  1.00 47.64           C  
ATOM    882  C   HIS A 139      22.293  25.065  11.335  1.00 55.91           C  
ATOM    883  O   HIS A 139      23.320  25.737  11.336  1.00 57.17           O  
ATOM    884  CB  HIS A 139      23.166  23.570   9.484  1.00 48.35           C  
ATOM    885  CG  HIS A 139      23.477  22.145   9.150  1.00 52.48           C  
ATOM    886  ND1 HIS A 139      24.598  21.511   9.676  1.00 53.80           N  
ATOM    887  CD2 HIS A 139      22.709  21.219   8.519  1.00 54.39           C  
ATOM    888  CE1 HIS A 139      24.521  20.256   9.269  1.00 53.32           C  
ATOM    889  NE2 HIS A 139      23.403  20.028   8.570  1.00 53.88           N  
ATOM    890  N   ARG A 140      21.134  25.479  11.882  1.00 55.96           N  
ATOM    891  CA  ARG A 140      20.885  26.720  12.627  1.00 56.73           C  
ATOM    892  C   ARG A 140      21.099  28.012  11.790  1.00 58.59           C  
ATOM    893  O   ARG A 140      21.517  29.055  12.309  1.00 58.74           O  
ATOM    894  CB  ARG A 140      21.704  26.717  13.948  1.00 59.48           C  
ATOM    895  CG  ARG A 140      21.165  25.691  14.960  1.00 69.75           C  
ATOM    896  CD  ARG A 140      21.871  25.726  16.305  1.00 80.67           C  
ATOM    897  NE  ARG A 140      23.167  25.049  16.276  1.00 88.53           N  
ATOM    898  CZ  ARG A 140      23.981  24.941  17.323  1.00105.05           C  
ATOM    899  NH1 ARG A 140      23.638  25.462  18.498  1.00 76.25           N  
ATOM    900  NH2 ARG A 140      25.147  24.319  17.202  1.00104.84           N  
ATOM    901  N   VAL A 141      20.793  27.933  10.493  1.00 52.05           N  
ATOM    902  CA  VAL A 141      20.900  29.096   9.617  1.00 49.49           C  
ATOM    903  C   VAL A 141      19.500  29.500   9.178  1.00 50.49           C  
ATOM    904  O   VAL A 141      18.679  28.662   8.810  1.00 48.19           O  
ATOM    905  CB  VAL A 141      21.901  28.897   8.441  1.00 52.01           C  
ATOM    906  CG1 VAL A 141      21.908  30.081   7.490  1.00 50.72           C  
ATOM    907  CG2 VAL A 141      23.309  28.639   8.965  1.00 51.70           C  
ATOM    908  N   VAL A 142      19.202  30.779   9.329  1.00 47.90           N  
ATOM    909  CA  VAL A 142      17.938  31.372   8.916  1.00 46.68           C  
ATOM    910  C   VAL A 142      18.316  32.231   7.713  1.00 49.94           C  
ATOM    911  O   VAL A 142      19.235  33.047   7.828  1.00 50.03           O  
ATOM    912  CB  VAL A 142      17.287  32.208  10.054  1.00 49.06           C  
ATOM    913  CG1 VAL A 142      15.915  32.733   9.636  1.00 49.19           C  
ATOM    914  CG2 VAL A 142      17.185  31.404  11.341  1.00 47.21           C  
ATOM    915  N   HIS A 143      17.661  32.024   6.550  1.00 44.96           N  
ATOM    916  CA  HIS A 143      17.958  32.837   5.371  1.00 43.66           C  
ATOM    917  C   HIS A 143      17.659  34.334   5.646  1.00 48.01           C  
ATOM    918  O   HIS A 143      18.559  35.184   5.535  1.00 45.83           O  
ATOM    919  CB  HIS A 143      17.226  32.309   4.119  1.00 43.19           C  
ATOM    920  CG  HIS A 143      17.722  32.917   2.841  1.00 45.66           C  
ATOM    921  ND1 HIS A 143      17.755  34.304   2.650  1.00 46.16           N  
ATOM    922  CD2 HIS A 143      18.177  32.315   1.719  1.00 47.15           C  
ATOM    923  CE1 HIS A 143      18.228  34.488   1.433  1.00 45.65           C  
ATOM    924  NE2 HIS A 143      18.506  33.330   0.832  1.00 46.54           N  
ATOM    925  N   ARG A 144      16.396  34.642   6.019  1.00 47.43           N  
ATOM    926  CA  ARG A 144      15.887  35.983   6.394  1.00 48.35           C  
ATOM    927  C   ARG A 144      15.530  36.890   5.232  1.00 52.89           C  
ATOM    928  O   ARG A 144      14.838  37.897   5.435  1.00 54.60           O  
ATOM    929  CB  ARG A 144      16.827  36.745   7.350  1.00 49.36           C  
ATOM    930  CG  ARG A 144      17.020  36.071   8.665  1.00 60.32           C  
ATOM    931  CD  ARG A 144      17.992  36.826   9.568  1.00 73.22           C  
ATOM    932  NE  ARG A 144      18.228  36.106  10.827  1.00 81.98           N  
ATOM    933  CZ  ARG A 144      17.268  35.764  11.687  1.00 89.64           C  
ATOM    934  NH1 ARG A 144      16.000  36.071  11.437  1.00 63.00           N  
ATOM    935  NH2 ARG A 144      17.568  35.100  12.796  1.00 74.88           N  
ATOM    936  N   ASP A 145      15.989  36.562   4.034  1.00 49.09           N  
ATOM    937  CA  ASP A 145      15.705  37.390   2.873  1.00 48.76           C  
ATOM    938  C   ASP A 145      15.484  36.525   1.615  1.00 50.62           C  
ATOM    939  O   ASP A 145      16.076  36.762   0.556  1.00 48.37           O  
ATOM    940  CB  ASP A 145      16.784  38.494   2.705  1.00 50.37           C  
ATOM    941  CG  ASP A 145      16.387  39.573   1.715  1.00 64.32           C  
ATOM    942  OD1 ASP A 145      15.156  39.783   1.515  1.00 63.40           O  
ATOM    943  OD2 ASP A 145      17.299  40.187   1.111  1.00 74.21           O  
ATOM    944  N   LEU A 146      14.612  35.519   1.751  1.00 47.43           N  
ATOM    945  CA  LEU A 146      14.296  34.600   0.661  1.00 48.94           C  
ATOM    946  C   LEU A 146      13.371  35.299  -0.291  1.00 53.77           C  
ATOM    947  O   LEU A 146      12.319  35.762   0.106  1.00 55.40           O  
ATOM    948  CB  LEU A 146      13.622  33.300   1.177  1.00 48.90           C  
ATOM    949  CG  LEU A 146      14.000  31.925   0.608  1.00 52.07           C  
ATOM    950  CD1 LEU A 146      12.796  31.008   0.577  1.00 51.69           C  
ATOM    951  CD2 LEU A 146      14.719  31.992  -0.713  1.00 49.49           C  
ATOM    952  N   LYS A 147      13.749  35.335  -1.549  1.00 51.20           N  
ATOM    953  CA  LYS A 147      13.007  35.975  -2.629  1.00 50.70           C  
ATOM    954  C   LYS A 147      13.448  35.329  -3.965  1.00 56.44           C  
ATOM    955  O   LYS A 147      14.526  34.733  -3.998  1.00 56.87           O  
ATOM    956  CB  LYS A 147      13.256  37.504  -2.598  1.00 50.97           C  
ATOM    957  CG  LYS A 147      14.717  37.919  -2.676  1.00 48.03           C  
ATOM    958  CD  LYS A 147      14.831  39.390  -2.441  1.00 52.05           C  
ATOM    959  CE  LYS A 147      16.257  39.784  -2.174  1.00 59.44           C  
ATOM    960  NZ  LYS A 147      16.392  41.250  -2.012  1.00 75.67           N  
ATOM    961  N   PRO A 148      12.657  35.417  -5.063  1.00 54.74           N  
ATOM    962  CA  PRO A 148      13.067  34.769  -6.326  1.00 53.68           C  
ATOM    963  C   PRO A 148      14.381  35.264  -6.903  1.00 54.88           C  
ATOM    964  O   PRO A 148      14.978  34.590  -7.720  1.00 53.27           O  
ATOM    965  CB  PRO A 148      11.896  35.081  -7.269  1.00 55.26           C  
ATOM    966  CG  PRO A 148      10.720  35.285  -6.369  1.00 59.76           C  
ATOM    967  CD  PRO A 148      11.313  36.025  -5.207  1.00 56.30           C  
ATOM    968  N   GLN A 149      14.829  36.429  -6.450  1.00 52.29           N  
ATOM    969  CA  GLN A 149      16.042  37.113  -6.890  1.00 51.78           C  
ATOM    970  C   GLN A 149      17.290  36.475  -6.367  1.00 54.67           C  
ATOM    971  O   GLN A 149      18.348  36.710  -6.936  1.00 54.75           O  
ATOM    972  CB  GLN A 149      16.000  38.603  -6.502  1.00 53.24           C  
ATOM    973  CG  GLN A 149      15.071  39.458  -7.385  1.00 60.24           C  
ATOM    974  CD  GLN A 149      13.601  39.389  -6.997  1.00 78.84           C  
ATOM    975  OE1 GLN A 149      12.721  39.806  -7.764  1.00 81.29           O  
ATOM    976  NE2 GLN A 149      13.279  38.858  -5.812  1.00 57.22           N  
ATOM    977  N   ASN A 150      17.201  35.727  -5.250  1.00 51.54           N  
ATOM    978  CA  ASN A 150      18.373  35.030  -4.716  1.00 50.82           C  
ATOM    979  C   ASN A 150      18.225  33.479  -4.780  1.00 52.55           C  
ATOM    980  O   ASN A 150      19.094  32.772  -4.278  1.00 52.54           O  
ATOM    981  CB  ASN A 150      18.796  35.535  -3.327  1.00 46.52           C  
ATOM    982  CG  ASN A 150      17.734  35.614  -2.291  1.00 52.49           C  
ATOM    983  OD1 ASN A 150      16.868  34.732  -2.126  1.00 44.04           O  
ATOM    984  ND2 ASN A 150      17.812  36.691  -1.549  1.00 49.89           N  
ATOM    985  N   ILE A 151      17.161  32.971  -5.443  1.00 47.27           N  
ATOM    986  CA  ILE A 151      16.977  31.543  -5.699  1.00 46.85           C  
ATOM    987  C   ILE A 151      17.580  31.294  -7.094  1.00 53.08           C  
ATOM    988  O   ILE A 151      17.124  31.862  -8.085  1.00 51.96           O  
ATOM    989  CB  ILE A 151      15.506  31.114  -5.674  1.00 48.86           C  
ATOM    990  CG1 ILE A 151      14.952  31.071  -4.248  1.00 47.75           C  
ATOM    991  CG2 ILE A 151      15.332  29.780  -6.419  1.00 48.89           C  
ATOM    992  CD1 ILE A 151      13.439  31.307  -4.209  1.00 52.28           C  
ATOM    993  N   LEU A 152      18.630  30.484  -7.165  1.00 51.28           N  
ATOM    994  CA  LEU A 152      19.279  30.226  -8.441  1.00 50.82           C  
ATOM    995  C   LEU A 152      18.701  29.020  -9.154  1.00 54.40           C  
ATOM    996  O   LEU A 152      18.424  27.997  -8.531  1.00 52.69           O  
ATOM    997  CB  LEU A 152      20.777  30.087  -8.246  1.00 50.81           C  
ATOM    998  CG  LEU A 152      21.444  31.082  -7.299  1.00 54.00           C  
ATOM    999  CD1 LEU A 152      22.826  30.636  -6.974  1.00 53.12           C  
ATOM   1000  CD2 LEU A 152      21.402  32.490  -7.832  1.00 52.99           C  
ATOM   1001  N   VAL A 153      18.465  29.174 -10.461  1.00 52.78           N  
ATOM   1002  CA  VAL A 153      17.913  28.124 -11.322  1.00 53.39           C  
ATOM   1003  C   VAL A 153      19.002  27.719 -12.337  1.00 57.38           C  
ATOM   1004  O   VAL A 153      19.411  28.522 -13.186  1.00 55.61           O  
ATOM   1005  CB  VAL A 153      16.556  28.519 -11.977  1.00 56.93           C  
ATOM   1006  CG1 VAL A 153      15.918  27.317 -12.682  1.00 57.04           C  
ATOM   1007  CG2 VAL A 153      15.598  29.112 -10.947  1.00 55.75           C  
ATOM   1008  N   THR A 154      19.506  26.486 -12.187  1.00 54.42           N  
ATOM   1009  CA  THR A 154      20.616  25.930 -12.976  1.00 54.73           C  
ATOM   1010  C   THR A 154      20.135  25.484 -14.390  1.00 58.57           C  
ATOM   1011  O   THR A 154      18.937  25.232 -14.582  1.00 56.78           O  
ATOM   1012  CB  THR A 154      21.291  24.838 -12.095  1.00 63.78           C  
ATOM   1013  OG1 THR A 154      22.516  25.310 -11.523  1.00 63.17           O  
ATOM   1014  CG2 THR A 154      21.493  23.541 -12.776  1.00 63.55           C  
ATOM   1015  N   SER A 155      21.079  25.402 -15.368  1.00 56.18           N  
ATOM   1016  CA  SER A 155      20.859  24.943 -16.770  1.00 55.80           C  
ATOM   1017  C   SER A 155      20.089  23.625 -16.819  1.00 61.01           C  
ATOM   1018  O   SER A 155      19.276  23.417 -17.719  1.00 62.06           O  
ATOM   1019  CB  SER A 155      22.191  24.765 -17.498  1.00 57.38           C  
ATOM   1020  OG  SER A 155      23.053  23.863 -16.816  1.00 66.11           O  
ATOM   1021  N   SER A 156      20.356  22.741 -15.842  1.00 57.61           N  
ATOM   1022  CA  SER A 156      19.740  21.431 -15.695  1.00 57.85           C  
ATOM   1023  C   SER A 156      18.434  21.432 -14.843  1.00 61.05           C  
ATOM   1024  O   SER A 156      17.835  20.375 -14.663  1.00 60.55           O  
ATOM   1025  CB  SER A 156      20.759  20.453 -15.124  1.00 62.58           C  
ATOM   1026  OG  SER A 156      21.091  20.804 -13.793  1.00 76.18           O  
ATOM   1027  N   GLY A 157      18.023  22.599 -14.331  1.00 56.72           N  
ATOM   1028  CA  GLY A 157      16.810  22.759 -13.527  1.00 55.67           C  
ATOM   1029  C   GLY A 157      16.957  22.607 -12.018  1.00 57.72           C  
ATOM   1030  O   GLY A 157      15.950  22.441 -11.326  1.00 57.77           O  
ATOM   1031  N   GLN A 158      18.207  22.637 -11.489  1.00 53.33           N  
ATOM   1032  CA  GLN A 158      18.481  22.524 -10.052  1.00 52.83           C  
ATOM   1033  C   GLN A 158      18.327  23.868  -9.348  1.00 57.65           C  
ATOM   1034  O   GLN A 158      18.792  24.893  -9.841  1.00 57.04           O  
ATOM   1035  CB  GLN A 158      19.860  21.919  -9.771  1.00 53.90           C  
ATOM   1036  CG  GLN A 158      19.804  20.408  -9.569  1.00 78.61           C  
ATOM   1037  CD  GLN A 158      20.227  19.981  -8.179  1.00 99.95           C  
ATOM   1038  OE1 GLN A 158      19.518  19.237  -7.480  1.00 97.05           O  
ATOM   1039  NE2 GLN A 158      21.407  20.416  -7.756  1.00 90.86           N  
ATOM   1040  N   ILE A 159      17.630  23.850  -8.214  1.00 54.90           N  
ATOM   1041  CA  ILE A 159      17.336  25.010  -7.395  1.00 54.79           C  
ATOM   1042  C   ILE A 159      18.395  25.146  -6.319  1.00 55.71           C  
ATOM   1043  O   ILE A 159      18.667  24.182  -5.601  1.00 55.71           O  
ATOM   1044  CB  ILE A 159      15.897  24.892  -6.815  1.00 58.37           C  
ATOM   1045  CG1 ILE A 159      14.828  24.824  -7.934  1.00 59.38           C  
ATOM   1046  CG2 ILE A 159      15.594  25.988  -5.790  1.00 58.91           C  
ATOM   1047  CD1 ILE A 159      14.904  25.960  -9.095  1.00 65.44           C  
ATOM   1048  N   LYS A 160      19.023  26.317  -6.239  1.00 49.41           N  
ATOM   1049  CA  LYS A 160      20.060  26.580  -5.234  1.00 48.26           C  
ATOM   1050  C   LYS A 160      19.781  27.862  -4.436  1.00 52.30           C  
ATOM   1051  O   LYS A 160      19.480  28.907  -5.011  1.00 51.38           O  
ATOM   1052  CB  LYS A 160      21.472  26.567  -5.843  1.00 49.48           C  
ATOM   1053  CG  LYS A 160      21.912  25.168  -6.306  1.00 53.13           C  
ATOM   1054  CD  LYS A 160      23.197  25.188  -7.083  1.00 57.98           C  
ATOM   1055  CE  LYS A 160      23.707  23.785  -7.364  1.00 64.70           C  
ATOM   1056  NZ  LYS A 160      24.556  23.249  -6.258  1.00 72.22           N  
ATOM   1057  N   LEU A 161      19.833  27.752  -3.095  1.00 47.95           N  
ATOM   1058  CA  LEU A 161      19.657  28.873  -2.188  1.00 46.17           C  
ATOM   1059  C   LEU A 161      20.954  29.633  -2.148  1.00 48.39           C  
ATOM   1060  O   LEU A 161      22.017  29.030  -2.145  1.00 46.81           O  
ATOM   1061  CB  LEU A 161      19.252  28.404  -0.775  1.00 46.20           C  
ATOM   1062  CG  LEU A 161      17.924  27.616  -0.653  1.00 51.06           C  
ATOM   1063  CD1 LEU A 161      17.762  27.121   0.700  1.00 52.03           C  
ATOM   1064  CD2 LEU A 161      16.739  28.485  -0.909  1.00 55.19           C  
ATOM   1065  N   ALA A 162      20.866  30.965  -2.234  1.00 46.60           N  
ATOM   1066  CA  ALA A 162      22.022  31.858  -2.218  1.00 46.10           C  
ATOM   1067  C   ALA A 162      21.748  33.115  -1.368  1.00 50.16           C  
ATOM   1068  O   ALA A 162      20.600  33.373  -0.999  1.00 48.21           O  
ATOM   1069  CB  ALA A 162      22.373  32.257  -3.650  1.00 46.45           C  
ATOM   1070  N   ASP A 163      22.813  33.882  -1.070  1.00 49.07           N  
ATOM   1071  CA  ASP A 163      22.782  35.185  -0.394  1.00 50.54           C  
ATOM   1072  C   ASP A 163      22.147  35.169   1.025  1.00 55.01           C  
ATOM   1073  O   ASP A 163      21.229  35.944   1.313  1.00 54.30           O  
ATOM   1074  CB  ASP A 163      22.083  36.211  -1.323  1.00 52.47           C  
ATOM   1075  CG  ASP A 163      22.605  37.626  -1.246  1.00 63.42           C  
ATOM   1076  OD1 ASP A 163      23.722  37.825  -0.707  1.00 66.28           O  
ATOM   1077  OD2 ASP A 163      21.911  38.533  -1.740  1.00 70.52           O  
ATOM   1078  N   PHE A 164      22.629  34.262   1.881  1.00 53.69           N  
ATOM   1079  CA  PHE A 164      22.200  34.042   3.275  1.00 54.71           C  
ATOM   1080  C   PHE A 164      23.441  33.928   4.183  1.00 66.77           C  
ATOM   1081  O   PHE A 164      24.554  33.729   3.684  1.00 67.37           O  
ATOM   1082  CB  PHE A 164      21.366  32.740   3.378  1.00 54.93           C  
ATOM   1083  CG  PHE A 164      22.136  31.509   2.955  1.00 54.48           C  
ATOM   1084  CD1 PHE A 164      22.893  30.790   3.876  1.00 57.39           C  
ATOM   1085  CD2 PHE A 164      22.135  31.091   1.636  1.00 54.14           C  
ATOM   1086  CE1 PHE A 164      23.659  29.694   3.469  1.00 57.87           C  
ATOM   1087  CE2 PHE A 164      22.884  29.981   1.233  1.00 56.78           C  
ATOM   1088  CZ  PHE A 164      23.647  29.298   2.147  1.00 55.67           C  
ATOM   1089  N   GLY A 165      23.220  33.992   5.497  1.00 69.24           N  
ATOM   1090  CA  GLY A 165      24.252  33.816   6.520  1.00 70.99           C  
ATOM   1091  C   GLY A 165      25.310  34.893   6.663  1.00 78.58           C  
ATOM   1092  O   GLY A 165      26.368  34.630   7.241  1.00 78.21           O  
ATOM   1093  N   LEU A 166      25.025  36.116   6.177  1.00 77.80           N  
ATOM   1094  CA  LEU A 166      25.920  37.279   6.246  1.00 78.38           C  
ATOM   1095  C   LEU A 166      25.147  38.535   6.709  1.00 85.15           C  
ATOM   1096  O   LEU A 166      24.023  38.767   6.260  1.00 85.53           O  
ATOM   1097  CB  LEU A 166      26.600  37.502   4.882  1.00 78.21           C  
ATOM   1098  CG  LEU A 166      28.110  37.194   4.776  1.00 82.88           C  
ATOM   1099  CD1 LEU A 166      28.423  35.722   5.048  1.00 83.00           C  
ATOM   1100  CD2 LEU A 166      28.639  37.548   3.397  1.00 83.83           C  
ATOM   1101  N   ALA A 167      25.739  39.314   7.637  1.00 82.86           N  
ATOM   1102  CA  ALA A 167      25.149  40.519   8.240  1.00107.90           C  
ATOM   1103  C   ALA A 167      24.901  41.635   7.230  1.00133.57           C  
ATOM   1104  O   ALA A 167      25.665  41.791   6.283  1.00100.35           O  
ATOM   1105  CB  ALA A 167      26.037  41.024   9.369  1.00108.52           C  
ATOM   1106  N   VAL A 181      14.952  47.913  -1.181  1.00 76.81           N  
ATOM   1107  CA  VAL A 181      14.342  46.902  -0.317  1.00 76.63           C  
ATOM   1108  C   VAL A 181      12.962  46.443  -0.796  1.00 78.88           C  
ATOM   1109  O   VAL A 181      12.168  47.260  -1.281  1.00 79.43           O  
ATOM   1110  CB  VAL A 181      14.238  47.424   1.109  1.00 77.64           C  
ATOM   1111  N   THR A 182      12.688  45.125  -0.643  1.00 72.01           N  
ATOM   1112  CA  THR A 182      11.423  44.459  -0.972  1.00 69.56           C  
ATOM   1113  C   THR A 182      10.899  43.724   0.262  1.00 68.33           C  
ATOM   1114  O   THR A 182      11.585  42.877   0.841  1.00 68.00           O  
ATOM   1115  CB  THR A 182      11.553  43.578  -2.240  1.00 73.76           C  
ATOM   1116  OG1 THR A 182      11.357  44.399  -3.379  1.00 77.47           O  
ATOM   1117  CG2 THR A 182      10.537  42.457  -2.306  1.00 67.35           C  
ATOM   1118  N   LEU A 183       9.664  44.031   0.628  1.00 60.77           N  
ATOM   1119  CA  LEU A 183       9.020  43.415   1.765  1.00 58.93           C  
ATOM   1120  C   LEU A 183       7.988  42.436   1.314  1.00 56.08           C  
ATOM   1121  O   LEU A 183       7.293  41.865   2.147  1.00 53.84           O  
ATOM   1122  CB  LEU A 183       8.407  44.491   2.699  1.00 59.51           C  
ATOM   1123  CG  LEU A 183       9.294  45.706   3.016  1.00 63.54           C  
ATOM   1124  CD1 LEU A 183       8.481  46.814   3.656  1.00 64.05           C  
ATOM   1125  CD2 LEU A 183      10.516  45.318   3.878  1.00 62.47           C  
ATOM   1126  N   TRP A 184       7.925  42.175   0.007  1.00 52.74           N  
ATOM   1127  CA  TRP A 184       6.911  41.304  -0.601  1.00 53.73           C  
ATOM   1128  C   TRP A 184       6.882  39.857  -0.077  1.00 55.57           C  
ATOM   1129  O   TRP A 184       5.841  39.209  -0.124  1.00 53.19           O  
ATOM   1130  CB  TRP A 184       7.055  41.318  -2.120  1.00 54.20           C  
ATOM   1131  CG  TRP A 184       6.910  42.659  -2.788  1.00 56.35           C  
ATOM   1132  CD1 TRP A 184       6.418  43.813  -2.244  1.00 59.18           C  
ATOM   1133  CD2 TRP A 184       7.308  42.986  -4.131  1.00 56.88           C  
ATOM   1134  NE1 TRP A 184       6.468  44.831  -3.168  1.00 58.73           N  
ATOM   1135  CE2 TRP A 184       7.014  44.354  -4.334  1.00 60.25           C  
ATOM   1136  CE3 TRP A 184       7.885  42.250  -5.185  1.00 58.63           C  
ATOM   1137  CZ2 TRP A 184       7.250  44.996  -5.552  1.00 59.57           C  
ATOM   1138  CZ3 TRP A 184       8.108  42.880  -6.402  1.00 60.20           C  
ATOM   1139  CH2 TRP A 184       7.787  44.235  -6.580  1.00 61.11           C  
ATOM   1140  N   TYR A 185       8.027  39.381   0.449  1.00 52.65           N  
ATOM   1141  CA  TYR A 185       8.243  38.039   0.986  1.00 51.35           C  
ATOM   1142  C   TYR A 185       8.490  38.069   2.493  1.00 53.71           C  
ATOM   1143  O   TYR A 185       8.687  37.004   3.096  1.00 53.20           O  
ATOM   1144  CB  TYR A 185       9.402  37.321   0.217  1.00 51.27           C  
ATOM   1145  CG  TYR A 185       9.280  37.486  -1.280  1.00 51.88           C  
ATOM   1146  CD1 TYR A 185       8.414  36.684  -2.019  1.00 52.27           C  
ATOM   1147  CD2 TYR A 185       9.904  38.547  -1.937  1.00 53.58           C  
ATOM   1148  CE1 TYR A 185       8.202  36.907  -3.377  1.00 50.40           C  
ATOM   1149  CE2 TYR A 185       9.725  38.759  -3.305  1.00 54.34           C  
ATOM   1150  CZ  TYR A 185       8.855  37.948  -4.018  1.00 58.41           C  
ATOM   1151  OH  TYR A 185       8.695  38.148  -5.378  1.00 58.69           O  
ATOM   1152  N   ARG A 186       8.455  39.278   3.110  1.00 49.25           N  
ATOM   1153  CA  ARG A 186       8.636  39.447   4.558  1.00 48.97           C  
ATOM   1154  C   ARG A 186       7.499  38.854   5.368  1.00 52.69           C  
ATOM   1155  O   ARG A 186       6.328  39.232   5.170  1.00 53.44           O  
ATOM   1156  CB  ARG A 186       8.840  40.913   4.969  1.00 49.92           C  
ATOM   1157  CG  ARG A 186      10.113  41.567   4.491  1.00 53.35           C  
ATOM   1158  CD  ARG A 186      11.292  41.375   5.409  1.00 62.97           C  
ATOM   1159  NE  ARG A 186      12.425  42.208   4.984  1.00 72.75           N  
ATOM   1160  CZ  ARG A 186      13.275  41.898   4.007  1.00 85.00           C  
ATOM   1161  NH1 ARG A 186      13.130  40.769   3.322  1.00 76.36           N  
ATOM   1162  NH2 ARG A 186      14.272  42.719   3.702  1.00 66.03           N  
ATOM   1163  N   ALA A 187       7.860  37.969   6.329  1.00 47.48           N  
ATOM   1164  CA  ALA A 187       6.949  37.307   7.259  1.00 46.96           C  
ATOM   1165  C   ALA A 187       6.212  38.342   8.167  1.00 53.29           C  
ATOM   1166  O   ALA A 187       6.792  39.402   8.445  1.00 52.42           O  
ATOM   1167  CB  ALA A 187       7.709  36.298   8.112  1.00 47.10           C  
ATOM   1168  N   PRO A 188       4.947  38.069   8.616  1.00 51.11           N  
ATOM   1169  CA  PRO A 188       4.244  39.041   9.486  1.00 52.18           C  
ATOM   1170  C   PRO A 188       5.012  39.471  10.759  1.00 55.48           C  
ATOM   1171  O   PRO A 188       4.984  40.652  11.100  1.00 55.16           O  
ATOM   1172  CB  PRO A 188       2.919  38.330   9.831  1.00 53.78           C  
ATOM   1173  CG  PRO A 188       2.745  37.285   8.826  1.00 56.65           C  
ATOM   1174  CD  PRO A 188       4.108  36.876   8.369  1.00 52.04           C  
ATOM   1175  N   GLU A 189       5.690  38.526  11.448  1.00 50.58           N  
ATOM   1176  CA  GLU A 189       6.477  38.769  12.684  1.00 49.04           C  
ATOM   1177  C   GLU A 189       7.695  39.649  12.443  1.00 53.98           C  
ATOM   1178  O   GLU A 189       8.108  40.376  13.349  1.00 55.06           O  
ATOM   1179  CB  GLU A 189       6.870  37.450  13.395  1.00 49.95           C  
ATOM   1180  CG  GLU A 189       7.727  36.490  12.567  1.00 54.03           C  
ATOM   1181  CD  GLU A 189       6.987  35.505  11.683  1.00 62.85           C  
ATOM   1182  OE1 GLU A 189       5.812  35.756  11.335  1.00 55.99           O  
ATOM   1183  OE2 GLU A 189       7.570  34.440  11.389  1.00 60.71           O  
ATOM   1184  N   VAL A 190       8.252  39.626  11.217  1.00 50.64           N  
ATOM   1185  CA  VAL A 190       9.387  40.500  10.882  1.00 51.03           C  
ATOM   1186  C   VAL A 190       8.844  41.911  10.682  1.00 56.76           C  
ATOM   1187  O   VAL A 190       9.451  42.879  11.156  1.00 58.38           O  
ATOM   1188  CB  VAL A 190      10.209  39.994   9.665  1.00 53.66           C  
ATOM   1189  CG1 VAL A 190      11.349  40.949   9.305  1.00 51.47           C  
ATOM   1190  CG2 VAL A 190      10.740  38.598   9.930  1.00 53.76           C  
ATOM   1191  N   LEU A 191       7.671  42.011  10.014  1.00 53.43           N  
ATOM   1192  CA  LEU A 191       6.945  43.264   9.762  1.00 52.39           C  
ATOM   1193  C   LEU A 191       6.588  43.959  11.068  1.00 56.48           C  
ATOM   1194  O   LEU A 191       6.840  45.152  11.202  1.00 55.01           O  
ATOM   1195  CB  LEU A 191       5.695  43.021   8.910  1.00 51.33           C  
ATOM   1196  CG  LEU A 191       5.940  42.575   7.454  1.00 54.57           C  
ATOM   1197  CD1 LEU A 191       4.638  42.231   6.768  1.00 53.69           C  
ATOM   1198  CD2 LEU A 191       6.688  43.654   6.644  1.00 53.38           C  
ATOM   1199  N   LEU A 192       6.112  43.172  12.056  1.00 55.21           N  
ATOM   1200  CA  LEU A 192       5.693  43.590  13.402  1.00 55.78           C  
ATOM   1201  C   LEU A 192       6.852  43.840  14.359  1.00 63.52           C  
ATOM   1202  O   LEU A 192       6.627  44.408  15.429  1.00 63.80           O  
ATOM   1203  CB  LEU A 192       4.718  42.553  14.011  1.00 55.42           C  
ATOM   1204  CG  LEU A 192       3.276  42.554  13.438  1.00 59.44           C  
ATOM   1205  CD1 LEU A 192       2.517  41.277  13.790  1.00 57.23           C  
ATOM   1206  CD2 LEU A 192       2.494  43.742  13.937  1.00 63.53           C  
ATOM   1207  N   GLN A 193       8.089  43.421  13.979  1.00 62.63           N  
ATOM   1208  CA  GLN A 193       9.317  43.502  14.792  1.00 62.36           C  
ATOM   1209  C   GLN A 193       9.176  42.705  16.107  1.00 67.30           C  
ATOM   1210  O   GLN A 193       9.351  43.266  17.190  1.00 68.00           O  
ATOM   1211  CB  GLN A 193       9.774  44.964  15.023  1.00 63.42           C  
ATOM   1212  CG  GLN A 193      10.656  45.528  13.902  1.00 75.96           C  
ATOM   1213  CD  GLN A 193      10.431  46.993  13.592  1.00 97.04           C  
ATOM   1214  OE1 GLN A 193      10.170  47.823  14.470  1.00 93.02           O  
ATOM   1215  NE2 GLN A 193      10.583  47.356  12.325  1.00 92.84           N  
ATOM   1216  N   SER A 194       8.836  41.399  16.023  1.00 63.56           N  
ATOM   1217  CA  SER A 194       8.716  40.606  17.248  1.00 63.56           C  
ATOM   1218  C   SER A 194       9.691  39.434  17.280  1.00 70.81           C  
ATOM   1219  O   SER A 194      10.564  39.409  18.144  1.00 73.16           O  
ATOM   1220  CB  SER A 194       7.273  40.175  17.524  1.00 65.41           C  
ATOM   1221  OG  SER A 194       6.853  38.999  16.856  1.00 71.64           O  
ATOM   1222  N   SER A 195       9.577  38.488  16.345  1.00 68.27           N  
ATOM   1223  CA  SER A 195      10.445  37.310  16.292  1.00 67.99           C  
ATOM   1224  C   SER A 195      11.116  37.155  14.921  1.00 71.47           C  
ATOM   1225  O   SER A 195      10.640  37.683  13.918  1.00 71.40           O  
ATOM   1226  CB  SER A 195       9.671  36.053  16.677  1.00 71.41           C  
ATOM   1227  OG  SER A 195       8.562  35.828  15.821  1.00 79.83           O  
ATOM   1228  N   TYR A 196      12.256  36.484  14.893  1.00 67.63           N  
ATOM   1229  CA  TYR A 196      13.030  36.315  13.666  1.00 67.33           C  
ATOM   1230  C   TYR A 196      13.518  34.851  13.557  1.00 66.68           C  
ATOM   1231  O   TYR A 196      14.585  34.586  13.004  1.00 67.01           O  
ATOM   1232  CB  TYR A 196      14.202  37.346  13.621  1.00 69.37           C  
ATOM   1233  CG  TYR A 196      13.800  38.776  13.941  1.00 73.06           C  
ATOM   1234  CD1 TYR A 196      13.818  39.254  15.255  1.00 75.15           C  
ATOM   1235  CD2 TYR A 196      13.426  39.660  12.931  1.00 73.97           C  
ATOM   1236  CE1 TYR A 196      13.420  40.559  15.558  1.00 75.73           C  
ATOM   1237  CE2 TYR A 196      13.027  40.970  13.224  1.00 74.99           C  
ATOM   1238  CZ  TYR A 196      13.023  41.413  14.538  1.00 83.92           C  
ATOM   1239  OH  TYR A 196      12.642  42.704  14.825  1.00 87.10           O  
ATOM   1240  N   ALA A 197      12.736  33.895  14.084  1.00 58.39           N  
ATOM   1241  CA  ALA A 197      13.131  32.483  14.016  1.00 56.29           C  
ATOM   1242  C   ALA A 197      13.051  31.889  12.576  1.00 57.11           C  
ATOM   1243  O   ALA A 197      12.850  32.637  11.619  1.00 57.29           O  
ATOM   1244  CB  ALA A 197      12.347  31.661  15.021  1.00 56.48           C  
ATOM   1245  N   THR A 198      13.265  30.570  12.419  1.00 50.41           N  
ATOM   1246  CA  THR A 198      13.258  29.887  11.129  1.00 48.52           C  
ATOM   1247  C   THR A 198      11.906  29.974  10.406  1.00 51.72           C  
ATOM   1248  O   THR A 198      11.962  30.032   9.175  1.00 51.16           O  
ATOM   1249  CB  THR A 198      13.765  28.437  11.237  1.00 56.30           C  
ATOM   1250  OG1 THR A 198      12.874  27.657  12.040  1.00 54.55           O  
ATOM   1251  CG2 THR A 198      15.192  28.345  11.749  1.00 52.46           C  
ATOM   1252  N   PRO A 199      10.704  30.080  11.083  1.00 48.40           N  
ATOM   1253  CA  PRO A 199       9.434  30.178  10.336  1.00 47.31           C  
ATOM   1254  C   PRO A 199       9.354  31.304   9.306  1.00 51.98           C  
ATOM   1255  O   PRO A 199       8.608  31.208   8.333  1.00 52.83           O  
ATOM   1256  CB  PRO A 199       8.401  30.356  11.443  1.00 48.72           C  
ATOM   1257  CG  PRO A 199       8.971  29.637  12.595  1.00 52.54           C  
ATOM   1258  CD  PRO A 199      10.423  29.968  12.536  1.00 49.47           C  
ATOM   1259  N   VAL A 200      10.159  32.343   9.504  1.00 47.45           N  
ATOM   1260  CA  VAL A 200      10.318  33.514   8.648  1.00 46.98           C  
ATOM   1261  C   VAL A 200      10.488  33.077   7.172  1.00 51.27           C  
ATOM   1262  O   VAL A 200       9.815  33.612   6.289  1.00 50.41           O  
ATOM   1263  CB  VAL A 200      11.516  34.295   9.256  1.00 51.70           C  
ATOM   1264  CG1 VAL A 200      12.463  34.935   8.238  1.00 51.49           C  
ATOM   1265  CG2 VAL A 200      11.060  35.268  10.337  1.00 51.49           C  
ATOM   1266  N   ASP A 201      11.322  32.038   6.936  1.00 47.94           N  
ATOM   1267  CA  ASP A 201      11.621  31.500   5.610  1.00 46.06           C  
ATOM   1268  C   ASP A 201      10.485  30.685   5.014  1.00 48.88           C  
ATOM   1269  O   ASP A 201      10.378  30.628   3.792  1.00 47.26           O  
ATOM   1270  CB  ASP A 201      12.908  30.680   5.665  1.00 47.15           C  
ATOM   1271  CG  ASP A 201      14.156  31.491   5.938  1.00 51.03           C  
ATOM   1272  OD1 ASP A 201      14.122  32.732   5.727  1.00 49.24           O  
ATOM   1273  OD2 ASP A 201      15.162  30.894   6.388  1.00 57.79           O  
ATOM   1274  N   LEU A 202       9.631  30.060   5.870  1.00 45.47           N  
ATOM   1275  CA  LEU A 202       8.476  29.291   5.407  1.00 46.31           C  
ATOM   1276  C   LEU A 202       7.345  30.204   4.908  1.00 51.52           C  
ATOM   1277  O   LEU A 202       6.569  29.808   4.037  1.00 50.20           O  
ATOM   1278  CB  LEU A 202       7.970  28.290   6.464  1.00 46.34           C  
ATOM   1279  CG  LEU A 202       8.656  26.911   6.510  1.00 50.63           C  
ATOM   1280  CD1 LEU A 202       8.309  26.073   5.294  1.00 51.85           C  
ATOM   1281  CD2 LEU A 202      10.174  27.000   6.775  1.00 48.74           C  
ATOM   1282  N   TRP A 203       7.275  31.437   5.439  1.00 48.93           N  
ATOM   1283  CA  TRP A 203       6.307  32.407   4.967  1.00 48.22           C  
ATOM   1284  C   TRP A 203       6.775  32.794   3.575  1.00 51.65           C  
ATOM   1285  O   TRP A 203       5.978  32.755   2.640  1.00 52.67           O  
ATOM   1286  CB  TRP A 203       6.251  33.632   5.882  1.00 46.58           C  
ATOM   1287  CG  TRP A 203       5.330  34.681   5.344  1.00 48.04           C  
ATOM   1288  CD1 TRP A 203       5.636  35.672   4.454  1.00 50.93           C  
ATOM   1289  CD2 TRP A 203       3.931  34.791   5.601  1.00 47.99           C  
ATOM   1290  NE1 TRP A 203       4.515  36.408   4.161  1.00 50.10           N  
ATOM   1291  CE2 TRP A 203       3.453  35.893   4.858  1.00 51.72           C  
ATOM   1292  CE3 TRP A 203       3.035  34.083   6.420  1.00 49.56           C  
ATOM   1293  CZ2 TRP A 203       2.105  36.267   4.861  1.00 51.13           C  
ATOM   1294  CZ3 TRP A 203       1.718  34.505   6.477  1.00 51.24           C  
ATOM   1295  CH2 TRP A 203       1.255  35.552   5.665  1.00 51.64           C  
ATOM   1296  N   SER A 204       8.080  33.131   3.444  1.00 46.22           N  
ATOM   1297  CA  SER A 204       8.738  33.486   2.199  1.00 46.57           C  
ATOM   1298  C   SER A 204       8.544  32.421   1.125  1.00 53.44           C  
ATOM   1299  O   SER A 204       8.177  32.767   0.012  1.00 55.08           O  
ATOM   1300  CB  SER A 204      10.224  33.727   2.426  1.00 49.28           C  
ATOM   1301  OG  SER A 204      10.511  34.924   3.128  1.00 50.81           O  
ATOM   1302  N   VAL A 205       8.747  31.137   1.468  1.00 51.42           N  
ATOM   1303  CA  VAL A 205       8.564  29.972   0.594  1.00 52.26           C  
ATOM   1304  C   VAL A 205       7.099  29.881   0.066  1.00 55.73           C  
ATOM   1305  O   VAL A 205       6.918  29.622  -1.120  1.00 54.85           O  
ATOM   1306  CB  VAL A 205       9.092  28.659   1.251  1.00 56.45           C  
ATOM   1307  CG1 VAL A 205       8.044  27.555   1.291  1.00 55.87           C  
ATOM   1308  CG2 VAL A 205      10.332  28.172   0.530  1.00 56.70           C  
ATOM   1309  N   GLY A 206       6.109  30.158   0.924  1.00 52.62           N  
ATOM   1310  CA  GLY A 206       4.690  30.188   0.575  1.00 52.14           C  
ATOM   1311  C   GLY A 206       4.377  31.258  -0.460  1.00 57.14           C  
ATOM   1312  O   GLY A 206       3.636  31.007  -1.414  1.00 57.55           O  
ATOM   1313  N   CYS A 207       4.980  32.455  -0.293  1.00 53.06           N  
ATOM   1314  CA  CYS A 207       4.878  33.620  -1.182  1.00 51.67           C  
ATOM   1315  C   CYS A 207       5.435  33.246  -2.552  1.00 56.34           C  
ATOM   1316  O   CYS A 207       4.948  33.749  -3.568  1.00 55.31           O  
ATOM   1317  CB  CYS A 207       5.634  34.827  -0.605  1.00 50.65           C  
ATOM   1318  SG  CYS A 207       4.852  35.600   0.843  1.00 54.07           S  
ATOM   1319  N   ILE A 208       6.538  32.454  -2.560  1.00 53.95           N  
ATOM   1320  CA  ILE A 208       7.263  32.023  -3.775  1.00 52.20           C  
ATOM   1321  C   ILE A 208       6.478  30.911  -4.495  1.00 54.48           C  
ATOM   1322  O   ILE A 208       6.355  30.954  -5.722  1.00 55.07           O  
ATOM   1323  CB  ILE A 208       8.749  31.679  -3.465  1.00 54.38           C  
ATOM   1324  CG1 ILE A 208       9.499  32.948  -2.996  1.00 53.62           C  
ATOM   1325  CG2 ILE A 208       9.452  31.090  -4.682  1.00 56.50           C  
ATOM   1326  CD1 ILE A 208      10.702  32.708  -2.073  1.00 53.85           C  
ATOM   1327  N   PHE A 209       5.921  29.966  -3.726  1.00 50.11           N  
ATOM   1328  CA  PHE A 209       5.043  28.898  -4.164  1.00 51.16           C  
ATOM   1329  C   PHE A 209       3.879  29.475  -4.979  1.00 58.88           C  
ATOM   1330  O   PHE A 209       3.724  29.088  -6.144  1.00 58.86           O  
ATOM   1331  CB  PHE A 209       4.504  28.132  -2.959  1.00 52.95           C  
ATOM   1332  CG  PHE A 209       3.816  26.818  -3.267  1.00 54.65           C  
ATOM   1333  CD1 PHE A 209       4.172  26.067  -4.387  1.00 58.40           C  
ATOM   1334  CD2 PHE A 209       2.858  26.301  -2.408  1.00 55.84           C  
ATOM   1335  CE1 PHE A 209       3.563  24.832  -4.647  1.00 59.05           C  
ATOM   1336  CE2 PHE A 209       2.248  25.068  -2.673  1.00 59.07           C  
ATOM   1337  CZ  PHE A 209       2.602  24.347  -3.791  1.00 56.91           C  
ATOM   1338  N   ALA A 210       3.107  30.439  -4.385  1.00 55.87           N  
ATOM   1339  CA  ALA A 210       1.988  31.139  -5.023  1.00 55.62           C  
ATOM   1340  C   ALA A 210       2.465  31.833  -6.287  1.00 59.56           C  
ATOM   1341  O   ALA A 210       1.878  31.638  -7.349  1.00 59.81           O  
ATOM   1342  CB  ALA A 210       1.397  32.166  -4.068  1.00 56.40           C  
ATOM   1343  N   GLU A 211       3.569  32.597  -6.189  1.00 55.40           N  
ATOM   1344  CA  GLU A 211       4.169  33.313  -7.322  1.00 54.17           C  
ATOM   1345  C   GLU A 211       4.630  32.373  -8.462  1.00 60.90           C  
ATOM   1346  O   GLU A 211       4.792  32.829  -9.589  1.00 61.67           O  
ATOM   1347  CB  GLU A 211       5.297  34.225  -6.841  1.00 54.33           C  
ATOM   1348  CG  GLU A 211       5.897  35.131  -7.906  1.00 55.59           C  
ATOM   1349  CD  GLU A 211       6.891  36.146  -7.398  1.00 63.00           C  
ATOM   1350  OE1 GLU A 211       6.957  36.341  -6.166  1.00 59.30           O  
ATOM   1351  OE2 GLU A 211       7.559  36.796  -8.231  1.00 58.09           O  
ATOM   1352  N   MET A 212       4.835  31.083  -8.184  1.00 58.97           N  
ATOM   1353  CA  MET A 212       5.238  30.146  -9.226  1.00 59.78           C  
ATOM   1354  C   MET A 212       4.058  29.835 -10.154  1.00 64.32           C  
ATOM   1355  O   MET A 212       4.259  29.677 -11.352  1.00 63.74           O  
ATOM   1356  CB  MET A 212       5.864  28.890  -8.622  1.00 62.36           C  
ATOM   1357  CG  MET A 212       7.352  29.047  -8.363  1.00 66.10           C  
ATOM   1358  SD  MET A 212       8.032  27.470  -7.851  1.00 71.32           S  
ATOM   1359  CE  MET A 212       9.503  27.974  -7.035  1.00 68.59           C  
ATOM   1360  N   PHE A 213       2.827  29.832  -9.603  1.00 61.44           N  
ATOM   1361  CA  PHE A 213       1.571  29.649 -10.322  1.00 61.37           C  
ATOM   1362  C   PHE A 213       1.160  30.937 -11.083  1.00 67.73           C  
ATOM   1363  O   PHE A 213       0.864  30.903 -12.284  1.00 67.16           O  
ATOM   1364  CB  PHE A 213       0.462  29.277  -9.332  1.00 62.60           C  
ATOM   1365  CG  PHE A 213       0.556  27.871  -8.797  1.00 63.86           C  
ATOM   1366  CD1 PHE A 213      -0.114  26.823  -9.424  1.00 67.63           C  
ATOM   1367  CD2 PHE A 213       1.297  27.592  -7.657  1.00 64.12           C  
ATOM   1368  CE1 PHE A 213      -0.015  25.513  -8.934  1.00 67.99           C  
ATOM   1369  CE2 PHE A 213       1.403  26.289  -7.173  1.00 67.08           C  
ATOM   1370  CZ  PHE A 213       0.745  25.257  -7.811  1.00 65.95           C  
ATOM   1371  N   ARG A 214       1.161  32.064 -10.359  1.00 66.06           N  
ATOM   1372  CA  ARG A 214       0.743  33.403 -10.773  1.00 65.28           C  
ATOM   1373  C   ARG A 214       1.719  34.141 -11.654  1.00 70.04           C  
ATOM   1374  O   ARG A 214       1.299  35.005 -12.431  1.00 71.59           O  
ATOM   1375  CB  ARG A 214       0.479  34.258  -9.533  1.00 62.80           C  
ATOM   1376  CG  ARG A 214      -0.590  33.720  -8.576  1.00 65.15           C  
ATOM   1377  CD  ARG A 214      -0.432  34.349  -7.195  1.00 75.37           C  
ATOM   1378  NE  ARG A 214      -0.053  35.767  -7.265  1.00 76.67           N  
ATOM   1379  CZ  ARG A 214      -0.914  36.778  -7.359  1.00 78.18           C  
ATOM   1380  NH1 ARG A 214      -2.224  36.548  -7.379  1.00 55.27           N  
ATOM   1381  NH2 ARG A 214      -0.472  38.025  -7.431  1.00 62.39           N  
ATOM   1382  N   ARG A 215       3.014  33.888 -11.480  1.00 65.32           N  
ATOM   1383  CA  ARG A 215       4.106  34.573 -12.199  1.00 64.97           C  
ATOM   1384  C   ARG A 215       4.133  36.087 -11.889  1.00 66.94           C  
ATOM   1385  O   ARG A 215       4.762  36.866 -12.603  1.00 66.64           O  
ATOM   1386  CB  ARG A 215       4.126  34.263 -13.712  1.00 64.45           C  
ATOM   1387  CG  ARG A 215       4.459  32.803 -14.012  1.00 67.27           C  
ATOM   1388  CD  ARG A 215       4.412  32.505 -15.495  1.00 71.43           C  
ATOM   1389  NE  ARG A 215       3.057  32.612 -16.033  1.00 80.53           N  
ATOM   1390  CZ  ARG A 215       2.771  32.787 -17.319  1.00 89.83           C  
ATOM   1391  NH1 ARG A 215       3.745  32.875 -18.219  1.00 75.96           N  
ATOM   1392  NH2 ARG A 215       1.512  32.879 -17.715  1.00 75.88           N  
ATOM   1393  N   LYS A 216       3.511  36.462 -10.759  1.00 62.57           N  
ATOM   1394  CA  LYS A 216       3.452  37.802 -10.181  1.00 61.72           C  
ATOM   1395  C   LYS A 216       3.408  37.641  -8.652  1.00 60.53           C  
ATOM   1396  O   LYS A 216       2.769  36.691  -8.181  1.00 60.32           O  
ATOM   1397  CB  LYS A 216       2.239  38.617 -10.720  1.00 65.64           C  
ATOM   1398  CG  LYS A 216       0.890  37.887 -10.647  1.00 87.03           C  
ATOM   1399  CD  LYS A 216      -0.089  38.374 -11.705  1.00 99.11           C  
ATOM   1400  CE  LYS A 216      -1.240  37.412 -11.927  1.00111.30           C  
ATOM   1401  NZ  LYS A 216      -2.292  37.529 -10.879  1.00119.23           N  
ATOM   1402  N   PRO A 217       4.072  38.527  -7.863  1.00 54.78           N  
ATOM   1403  CA  PRO A 217       4.052  38.380  -6.398  1.00 54.13           C  
ATOM   1404  C   PRO A 217       2.653  38.450  -5.810  1.00 60.93           C  
ATOM   1405  O   PRO A 217       1.799  39.206  -6.306  1.00 61.71           O  
ATOM   1406  CB  PRO A 217       4.934  39.531  -5.914  1.00 55.53           C  
ATOM   1407  CG  PRO A 217       5.778  39.886  -7.068  1.00 60.23           C  
ATOM   1408  CD  PRO A 217       4.903  39.684  -8.258  1.00 56.77           C  
ATOM   1409  N   LEU A 218       2.408  37.600  -4.808  1.00 59.21           N  
ATOM   1410  CA  LEU A 218       1.137  37.465  -4.085  1.00 60.70           C  
ATOM   1411  C   LEU A 218       0.780  38.696  -3.230  1.00 67.31           C  
ATOM   1412  O   LEU A 218      -0.403  39.005  -3.107  1.00 69.03           O  
ATOM   1413  CB  LEU A 218       1.121  36.177  -3.225  1.00 60.69           C  
ATOM   1414  CG  LEU A 218      -0.200  35.823  -2.493  1.00 66.47           C  
ATOM   1415  CD1 LEU A 218      -1.312  35.461  -3.470  1.00 67.13           C  
ATOM   1416  CD2 LEU A 218      -0.016  34.644  -1.576  1.00 69.76           C  
ATOM   1417  N   PHE A 219       1.787  39.379  -2.631  1.00 63.43           N  
ATOM   1418  CA  PHE A 219       1.604  40.555  -1.755  1.00 61.79           C  
ATOM   1419  C   PHE A 219       2.609  41.660  -2.135  1.00 69.31           C  
ATOM   1420  O   PHE A 219       3.732  41.681  -1.637  1.00 69.61           O  
ATOM   1421  CB  PHE A 219       1.758  40.149  -0.273  1.00 61.40           C  
ATOM   1422  CG  PHE A 219       0.951  38.968   0.225  1.00 60.72           C  
ATOM   1423  CD1 PHE A 219      -0.443  39.003   0.225  1.00 62.58           C  
ATOM   1424  CD2 PHE A 219       1.582  37.858   0.778  1.00 60.37           C  
ATOM   1425  CE1 PHE A 219      -1.186  37.932   0.741  1.00 63.12           C  
ATOM   1426  CE2 PHE A 219       0.842  36.790   1.287  1.00 62.52           C  
ATOM   1427  CZ  PHE A 219      -0.539  36.835   1.276  1.00 61.00           C  
ATOM   1428  N   ARG A 220       2.204  42.568  -3.033  1.00 68.25           N  
ATOM   1429  CA  ARG A 220       3.056  43.630  -3.566  1.00 68.47           C  
ATOM   1430  C   ARG A 220       2.915  44.979  -2.791  1.00 73.20           C  
ATOM   1431  O   ARG A 220       2.725  46.037  -3.389  1.00 74.55           O  
ATOM   1432  CB  ARG A 220       2.784  43.749  -5.085  1.00 69.27           C  
ATOM   1433  CG  ARG A 220       3.822  44.507  -5.897  1.00 83.57           C  
ATOM   1434  CD  ARG A 220       3.858  44.105  -7.371  1.00 97.22           C  
ATOM   1435  NE  ARG A 220       2.604  44.367  -8.090  1.00106.97           N  
ATOM   1436  CZ  ARG A 220       2.258  45.538  -8.623  1.00116.20           C  
ATOM   1437  NH1 ARG A 220       3.058  46.593  -8.505  1.00102.37           N  
ATOM   1438  NH2 ARG A 220       1.107  45.666  -9.270  1.00 97.83           N  
ATOM   1439  N   GLY A 221       3.078  44.923  -1.470  1.00 69.21           N  
ATOM   1440  CA  GLY A 221       3.024  46.085  -0.580  1.00 68.62           C  
ATOM   1441  C   GLY A 221       4.176  47.056  -0.767  1.00 70.57           C  
ATOM   1442  O   GLY A 221       5.215  46.683  -1.315  1.00 69.08           O  
ATOM   1443  N   SER A 222       3.998  48.319  -0.313  1.00 66.07           N  
ATOM   1444  CA  SER A 222       4.996  49.387  -0.472  1.00 64.86           C  
ATOM   1445  C   SER A 222       5.640  49.865   0.842  1.00 64.55           C  
ATOM   1446  O   SER A 222       6.561  50.692   0.820  1.00 64.48           O  
ATOM   1447  CB  SER A 222       4.398  50.567  -1.242  1.00 70.23           C  
ATOM   1448  OG  SER A 222       3.216  51.065  -0.629  1.00 82.04           O  
ATOM   1449  N   SER A 223       5.176  49.341   1.974  1.00 57.68           N  
ATOM   1450  CA  SER A 223       5.710  49.672   3.307  1.00 56.81           C  
ATOM   1451  C   SER A 223       5.389  48.502   4.217  1.00 59.55           C  
ATOM   1452  O   SER A 223       4.605  47.640   3.822  1.00 58.80           O  
ATOM   1453  CB  SER A 223       5.073  50.958   3.847  1.00 59.27           C  
ATOM   1454  OG  SER A 223       3.714  50.758   4.205  1.00 67.25           O  
ATOM   1455  N   ASP A 224       5.974  48.453   5.419  1.00 56.67           N  
ATOM   1456  CA  ASP A 224       5.718  47.358   6.362  1.00 56.61           C  
ATOM   1457  C   ASP A 224       4.240  47.280   6.782  1.00 63.64           C  
ATOM   1458  O   ASP A 224       3.662  46.178   6.803  1.00 62.72           O  
ATOM   1459  CB  ASP A 224       6.669  47.398   7.570  1.00 58.56           C  
ATOM   1460  CG  ASP A 224       7.067  48.764   8.120  1.00 76.18           C  
ATOM   1461  OD1 ASP A 224       6.336  49.764   7.850  1.00 76.80           O  
ATOM   1462  OD2 ASP A 224       8.073  48.830   8.866  1.00 84.35           O  
ATOM   1463  N   VAL A 225       3.610  48.468   7.009  1.00 61.47           N  
ATOM   1464  CA  VAL A 225       2.195  48.610   7.392  1.00 60.34           C  
ATOM   1465  C   VAL A 225       1.295  48.256   6.211  1.00 61.65           C  
ATOM   1466  O   VAL A 225       0.306  47.552   6.384  1.00 62.34           O  
ATOM   1467  CB  VAL A 225       1.851  49.990   8.033  1.00 63.11           C  
ATOM   1468  CG1 VAL A 225       2.703  50.254   9.256  1.00 61.45           C  
ATOM   1469  CG2 VAL A 225       1.979  51.143   7.032  1.00 63.10           C  
ATOM   1470  N   ASP A 226       1.671  48.687   5.011  1.00 58.36           N  
ATOM   1471  CA  ASP A 226       0.935  48.352   3.794  1.00 59.44           C  
ATOM   1472  C   ASP A 226       1.000  46.822   3.547  1.00 63.33           C  
ATOM   1473  O   ASP A 226      -0.057  46.177   3.456  1.00 63.39           O  
ATOM   1474  CB  ASP A 226       1.468  49.154   2.590  1.00 61.73           C  
ATOM   1475  CG  ASP A 226       0.714  48.927   1.285  1.00 73.60           C  
ATOM   1476  OD1 ASP A 226      -0.484  48.531   1.344  1.00 72.59           O  
ATOM   1477  OD2 ASP A 226       1.299  49.205   0.203  1.00 81.21           O  
ATOM   1478  N   GLN A 227       2.238  46.245   3.555  1.00 58.26           N  
ATOM   1479  CA  GLN A 227       2.534  44.818   3.374  1.00 57.49           C  
ATOM   1480  C   GLN A 227       1.690  43.932   4.273  1.00 59.82           C  
ATOM   1481  O   GLN A 227       1.078  42.972   3.797  1.00 59.10           O  
ATOM   1482  CB  GLN A 227       4.027  44.554   3.647  1.00 59.05           C  
ATOM   1483  CG  GLN A 227       4.515  43.192   3.187  1.00 53.94           C  
ATOM   1484  CD  GLN A 227       4.406  43.010   1.689  1.00 70.73           C  
ATOM   1485  OE1 GLN A 227       3.861  42.012   1.210  1.00 66.59           O  
ATOM   1486  NE2 GLN A 227       4.948  43.946   0.920  1.00 55.58           N  
ATOM   1487  N   LEU A 228       1.644  44.283   5.569  1.00 56.69           N  
ATOM   1488  CA  LEU A 228       0.900  43.591   6.609  1.00 57.70           C  
ATOM   1489  C   LEU A 228      -0.615  43.683   6.330  1.00 64.12           C  
ATOM   1490  O   LEU A 228      -1.336  42.677   6.488  1.00 63.51           O  
ATOM   1491  CB  LEU A 228       1.318  44.201   7.955  1.00 58.48           C  
ATOM   1492  CG  LEU A 228       0.927  43.568   9.298  1.00 64.52           C  
ATOM   1493  CD1 LEU A 228       1.161  42.052   9.345  1.00 64.81           C  
ATOM   1494  CD2 LEU A 228       1.689  44.244  10.415  1.00 67.02           C  
ATOM   1495  N   GLY A 229      -1.057  44.841   5.804  1.00 60.94           N  
ATOM   1496  CA  GLY A 229      -2.443  45.042   5.396  1.00 60.50           C  
ATOM   1497  C   GLY A 229      -2.837  44.134   4.243  1.00 64.04           C  
ATOM   1498  O   GLY A 229      -3.808  43.368   4.361  1.00 63.47           O  
ATOM   1499  N   LYS A 230      -2.038  44.170   3.143  1.00 60.77           N  
ATOM   1500  CA  LYS A 230      -2.211  43.346   1.916  1.00 61.55           C  
ATOM   1501  C   LYS A 230      -2.253  41.838   2.198  1.00 66.48           C  
ATOM   1502  O   LYS A 230      -2.934  41.098   1.473  1.00 66.44           O  
ATOM   1503  CB  LYS A 230      -1.120  43.640   0.868  1.00 63.98           C  
ATOM   1504  CG  LYS A 230      -1.064  45.096   0.419  1.00 67.28           C  
ATOM   1505  CD  LYS A 230      -1.467  45.260  -1.028  1.00 72.12           C  
ATOM   1506  CE  LYS A 230      -0.700  46.362  -1.722  1.00 80.86           C  
ATOM   1507  NZ  LYS A 230      -1.129  47.716  -1.279  1.00 96.93           N  
ATOM   1508  N   ILE A 231      -1.531  41.402   3.266  1.00 62.44           N  
ATOM   1509  CA  ILE A 231      -1.459  40.026   3.777  1.00 61.05           C  
ATOM   1510  C   ILE A 231      -2.772  39.690   4.473  1.00 63.93           C  
ATOM   1511  O   ILE A 231      -3.367  38.659   4.174  1.00 63.22           O  
ATOM   1512  CB  ILE A 231      -0.229  39.864   4.766  1.00 63.64           C  
ATOM   1513  CG1 ILE A 231       1.113  39.703   4.015  1.00 63.41           C  
ATOM   1514  CG2 ILE A 231      -0.427  38.732   5.799  1.00 63.15           C  
ATOM   1515  CD1 ILE A 231       2.349  40.043   4.848  1.00 63.94           C  
ATOM   1516  N   LEU A 232      -3.200  40.529   5.442  1.00 61.38           N  
ATOM   1517  CA  LEU A 232      -4.407  40.252   6.234  1.00 61.70           C  
ATOM   1518  C   LEU A 232      -5.688  40.347   5.393  1.00 68.53           C  
ATOM   1519  O   LEU A 232      -6.668  39.672   5.721  1.00 67.98           O  
ATOM   1520  CB  LEU A 232      -4.479  41.090   7.528  1.00 61.26           C  
ATOM   1521  CG  LEU A 232      -3.261  40.955   8.488  1.00 64.68           C  
ATOM   1522  CD1 LEU A 232      -3.276  42.014   9.556  1.00 64.10           C  
ATOM   1523  CD2 LEU A 232      -3.167  39.573   9.109  1.00 65.84           C  
ATOM   1524  N   ASP A 233      -5.650  41.082   4.256  1.00 66.82           N  
ATOM   1525  CA  ASP A 233      -6.788  41.115   3.335  1.00 68.13           C  
ATOM   1526  C   ASP A 233      -7.052  39.711   2.755  1.00 73.76           C  
ATOM   1527  O   ASP A 233      -8.214  39.338   2.566  1.00 74.90           O  
ATOM   1528  CB  ASP A 233      -6.577  42.141   2.199  1.00 70.15           C  
ATOM   1529  CG  ASP A 233      -6.662  43.601   2.619  1.00 83.67           C  
ATOM   1530  OD1 ASP A 233      -7.219  43.881   3.712  1.00 84.00           O  
ATOM   1531  OD2 ASP A 233      -6.174  44.470   1.854  1.00 91.88           O  
ATOM   1532  N   VAL A 234      -5.982  38.918   2.536  1.00 69.17           N  
ATOM   1533  CA  VAL A 234      -6.088  37.570   1.979  1.00 68.46           C  
ATOM   1534  C   VAL A 234      -6.274  36.485   3.065  1.00 72.43           C  
ATOM   1535  O   VAL A 234      -7.209  35.691   2.960  1.00 73.25           O  
ATOM   1536  CB  VAL A 234      -4.904  37.249   1.017  1.00 72.11           C  
ATOM   1537  CG1 VAL A 234      -5.029  35.850   0.413  1.00 71.71           C  
ATOM   1538  CG2 VAL A 234      -4.777  38.301  -0.090  1.00 71.66           C  
ATOM   1539  N   ILE A 235      -5.398  36.428   4.080  1.00 68.25           N  
ATOM   1540  CA  ILE A 235      -5.461  35.362   5.101  1.00 68.42           C  
ATOM   1541  C   ILE A 235      -6.467  35.633   6.238  1.00 71.69           C  
ATOM   1542  O   ILE A 235      -6.752  34.724   7.020  1.00 70.73           O  
ATOM   1543  CB  ILE A 235      -4.050  34.986   5.673  1.00 71.79           C  
ATOM   1544  CG1 ILE A 235      -3.426  36.135   6.512  1.00 72.28           C  
ATOM   1545  CG2 ILE A 235      -3.112  34.504   4.557  1.00 72.10           C  
ATOM   1546  CD1 ILE A 235      -2.308  35.709   7.487  1.00 80.85           C  
ATOM   1547  N   GLY A 236      -6.971  36.860   6.332  1.00 69.23           N  
ATOM   1548  CA  GLY A 236      -7.897  37.238   7.394  1.00 69.69           C  
ATOM   1549  C   GLY A 236      -7.195  37.688   8.664  1.00 74.77           C  
ATOM   1550  O   GLY A 236      -5.980  37.492   8.825  1.00 74.97           O  
ATOM   1551  N   LEU A 237      -7.963  38.305   9.575  1.00 70.43           N  
ATOM   1552  CA  LEU A 237      -7.456  38.791  10.853  1.00 69.56           C  
ATOM   1553  C   LEU A 237      -7.249  37.631  11.833  1.00 74.09           C  
ATOM   1554  O   LEU A 237      -8.190  36.862  12.058  1.00 73.89           O  
ATOM   1555  CB  LEU A 237      -8.402  39.851  11.434  1.00 69.16           C  
ATOM   1556  CG  LEU A 237      -7.767  41.158  11.919  1.00 72.67           C  
ATOM   1557  CD1 LEU A 237      -6.914  41.803  10.855  1.00 72.08           C  
ATOM   1558  CD2 LEU A 237      -8.830  42.123  12.359  1.00 73.73           C  
ATOM   1559  N   PRO A 238      -6.031  37.466  12.422  1.00 70.12           N  
ATOM   1560  CA  PRO A 238      -5.814  36.334  13.346  1.00 69.70           C  
ATOM   1561  C   PRO A 238      -6.510  36.495  14.691  1.00 73.72           C  
ATOM   1562  O   PRO A 238      -6.929  37.602  15.044  1.00 73.09           O  
ATOM   1563  CB  PRO A 238      -4.289  36.313  13.516  1.00 70.97           C  
ATOM   1564  CG  PRO A 238      -3.885  37.714  13.312  1.00 75.09           C  
ATOM   1565  CD  PRO A 238      -4.797  38.261  12.254  1.00 70.71           C  
ATOM   1566  N   GLY A 239      -6.578  35.407  15.457  1.00 70.66           N  
ATOM   1567  CA  GLY A 239      -7.143  35.455  16.804  1.00 70.68           C  
ATOM   1568  C   GLY A 239      -6.278  36.341  17.683  1.00 74.09           C  
ATOM   1569  O   GLY A 239      -5.062  36.413  17.474  1.00 74.18           O  
ATOM   1570  N   GLU A 240      -6.879  37.041  18.654  1.00 69.49           N  
ATOM   1571  CA  GLU A 240      -6.123  37.943  19.528  1.00 68.33           C  
ATOM   1572  C   GLU A 240      -4.926  37.208  20.184  1.00 72.69           C  
ATOM   1573  O   GLU A 240      -3.854  37.809  20.344  1.00 72.02           O  
ATOM   1574  CB  GLU A 240      -7.059  38.638  20.538  1.00 69.04           C  
ATOM   1575  CG  GLU A 240      -6.421  39.744  21.353  1.00 76.01           C  
ATOM   1576  CD  GLU A 240      -5.974  40.985  20.603  1.00 91.72           C  
ATOM   1577  OE1 GLU A 240      -4.743  41.196  20.507  1.00 83.01           O  
ATOM   1578  OE2 GLU A 240      -6.847  41.782  20.182  1.00 78.80           O  
ATOM   1579  N   GLU A 241      -5.097  35.884  20.462  1.00 69.22           N  
ATOM   1580  CA  GLU A 241      -4.079  34.974  21.020  1.00 69.22           C  
ATOM   1581  C   GLU A 241      -2.881  34.709  20.044  1.00 73.73           C  
ATOM   1582  O   GLU A 241      -1.805  34.294  20.504  1.00 74.50           O  
ATOM   1583  CB  GLU A 241      -4.717  33.646  21.524  1.00 70.40           C  
ATOM   1584  CG  GLU A 241      -5.254  32.688  20.457  1.00 78.89           C  
ATOM   1585  CD  GLU A 241      -6.516  33.083  19.703  1.00 99.01           C  
ATOM   1586  OE1 GLU A 241      -7.319  33.880  20.242  1.00 97.88           O  
ATOM   1587  OE2 GLU A 241      -6.705  32.584  18.569  1.00 86.23           O  
ATOM   1588  N   ASP A 242      -3.086  34.931  18.708  1.00 66.90           N  
ATOM   1589  CA  ASP A 242      -2.070  34.771  17.657  1.00 64.47           C  
ATOM   1590  C   ASP A 242      -1.365  36.096  17.358  1.00 65.16           C  
ATOM   1591  O   ASP A 242      -0.513  36.139  16.467  1.00 64.81           O  
ATOM   1592  CB  ASP A 242      -2.693  34.231  16.354  1.00 65.63           C  
ATOM   1593  CG  ASP A 242      -3.009  32.754  16.311  1.00 72.52           C  
ATOM   1594  OD1 ASP A 242      -2.329  31.979  17.011  1.00 72.12           O  
ATOM   1595  OD2 ASP A 242      -3.905  32.367  15.537  1.00 81.40           O  
ATOM   1596  N   TRP A 243      -1.735  37.184  18.064  1.00 59.76           N  
ATOM   1597  CA  TRP A 243      -1.111  38.489  17.838  1.00 58.45           C  
ATOM   1598  C   TRP A 243       0.039  38.721  18.823  1.00 65.78           C  
ATOM   1599  O   TRP A 243      -0.152  38.550  20.028  1.00 67.89           O  
ATOM   1600  CB  TRP A 243      -2.115  39.651  17.828  1.00 55.38           C  
ATOM   1601  CG  TRP A 243      -1.561  40.893  17.172  1.00 54.77           C  
ATOM   1602  CD1 TRP A 243      -0.832  41.886  17.766  1.00 57.09           C  
ATOM   1603  CD2 TRP A 243      -1.699  41.267  15.795  1.00 53.63           C  
ATOM   1604  NE1 TRP A 243      -0.516  42.859  16.840  1.00 55.21           N  
ATOM   1605  CE2 TRP A 243      -1.026  42.496  15.622  1.00 55.73           C  
ATOM   1606  CE3 TRP A 243      -2.344  40.687  14.687  1.00 54.24           C  
ATOM   1607  CZ2 TRP A 243      -0.993  43.159  14.398  1.00 53.98           C  
ATOM   1608  CZ3 TRP A 243      -2.315  41.357  13.475  1.00 54.41           C  
ATOM   1609  CH2 TRP A 243      -1.669  42.586  13.347  1.00 54.51           C  
ATOM   1610  N   PRO A 244       1.255  39.056  18.329  1.00 62.38           N  
ATOM   1611  CA  PRO A 244       2.404  39.211  19.238  1.00 62.68           C  
ATOM   1612  C   PRO A 244       2.271  40.297  20.297  1.00 71.02           C  
ATOM   1613  O   PRO A 244       1.743  41.387  20.053  1.00 70.05           O  
ATOM   1614  CB  PRO A 244       3.566  39.479  18.283  1.00 63.27           C  
ATOM   1615  CG  PRO A 244       2.906  40.075  17.088  1.00 66.73           C  
ATOM   1616  CD  PRO A 244       1.660  39.298  16.929  1.00 62.23           C  
ATOM   1617  N   ARG A 245       2.758  39.978  21.486  1.00 72.07           N  
ATOM   1618  CA  ARG A 245       2.740  40.900  22.612  1.00 73.67           C  
ATOM   1619  C   ARG A 245       3.889  41.892  22.467  1.00 80.29           C  
ATOM   1620  O   ARG A 245       4.886  41.608  21.799  1.00 79.05           O  
ATOM   1621  CB  ARG A 245       2.840  40.133  23.951  1.00 74.82           C  
ATOM   1622  CG  ARG A 245       1.537  39.476  24.414  1.00 87.02           C  
ATOM   1623  CD  ARG A 245       1.328  38.088  23.823  1.00102.73           C  
ATOM   1624  NE  ARG A 245       0.011  37.538  24.151  1.00113.70           N  
ATOM   1625  CZ  ARG A 245      -0.624  36.617  23.432  1.00127.09           C  
ATOM   1626  NH1 ARG A 245      -0.079  36.139  22.318  1.00112.28           N  
ATOM   1627  NH2 ARG A 245      -1.814  36.174  23.814  1.00114.97           N  
ATOM   1628  N   ASP A 246       3.705  43.071  23.062  1.00 80.12           N  
ATOM   1629  CA  ASP A 246       4.647  44.187  23.147  1.00 81.02           C  
ATOM   1630  C   ASP A 246       5.292  44.555  21.809  1.00 83.84           C  
ATOM   1631  O   ASP A 246       6.514  44.717  21.708  1.00 84.19           O  
ATOM   1632  CB  ASP A 246       5.688  43.938  24.260  1.00 83.77           C  
ATOM   1633  CG  ASP A 246       5.064  44.024  25.647  1.00 98.86           C  
ATOM   1634  OD1 ASP A 246       4.400  43.036  26.068  1.00100.13           O  
ATOM   1635  OD2 ASP A 246       5.181  45.100  26.286  1.00104.33           O  
ATOM   1636  N   VAL A 247       4.433  44.689  20.783  1.00 78.52           N  
ATOM   1637  CA  VAL A 247       4.766  45.134  19.426  1.00 76.77           C  
ATOM   1638  C   VAL A 247       4.151  46.512  19.297  1.00 78.85           C  
ATOM   1639  O   VAL A 247       3.189  46.814  20.013  1.00 79.30           O  
ATOM   1640  CB  VAL A 247       4.297  44.194  18.270  1.00 80.03           C  
ATOM   1641  CG1 VAL A 247       5.160  42.953  18.172  1.00 79.30           C  
ATOM   1642  CG2 VAL A 247       2.815  43.831  18.366  1.00 79.79           C  
ATOM   1643  N   ALA A 248       4.690  47.342  18.393  1.00 73.12           N  
ATOM   1644  CA  ALA A 248       4.203  48.696  18.152  1.00 71.69           C  
ATOM   1645  C   ALA A 248       2.781  48.656  17.603  1.00 74.69           C  
ATOM   1646  O   ALA A 248       1.905  49.302  18.165  1.00 75.92           O  
ATOM   1647  CB  ALA A 248       5.127  49.425  17.178  1.00 72.05           C  
ATOM   1648  N   LEU A 249       2.553  47.847  16.548  1.00 68.96           N  
ATOM   1649  CA  LEU A 249       1.290  47.707  15.834  1.00 67.45           C  
ATOM   1650  C   LEU A 249       0.268  46.815  16.537  1.00 70.76           C  
ATOM   1651  O   LEU A 249       0.453  45.593  16.610  1.00 69.66           O  
ATOM   1652  CB  LEU A 249       1.526  47.205  14.395  1.00 67.21           C  
ATOM   1653  CG  LEU A 249       2.120  48.183  13.393  1.00 71.69           C  
ATOM   1654  CD1 LEU A 249       2.822  47.445  12.255  1.00 71.55           C  
ATOM   1655  CD2 LEU A 249       1.051  49.064  12.807  1.00 73.65           C  
ATOM   1656  N   PRO A 250      -0.852  47.381  17.028  1.00 67.60           N  
ATOM   1657  CA  PRO A 250      -1.870  46.518  17.623  1.00 67.71           C  
ATOM   1658  C   PRO A 250      -2.680  45.825  16.524  1.00 70.05           C  
ATOM   1659  O   PRO A 250      -2.666  46.240  15.361  1.00 69.81           O  
ATOM   1660  CB  PRO A 250      -2.724  47.498  18.435  1.00 69.62           C  
ATOM   1661  CG  PRO A 250      -2.655  48.762  17.650  1.00 74.06           C  
ATOM   1662  CD  PRO A 250      -1.278  48.799  17.028  1.00 69.32           C  
ATOM   1663  N   ARG A 251      -3.400  44.780  16.910  1.00 65.75           N  
ATOM   1664  CA  ARG A 251      -4.292  44.033  16.038  1.00 65.85           C  
ATOM   1665  C   ARG A 251      -5.404  44.975  15.521  1.00 71.92           C  
ATOM   1666  O   ARG A 251      -5.746  44.927  14.335  1.00 72.83           O  
ATOM   1667  CB  ARG A 251      -4.889  42.862  16.829  1.00 63.85           C  
ATOM   1668  CG  ARG A 251      -5.662  41.877  15.988  1.00 69.68           C  
ATOM   1669  CD  ARG A 251      -6.580  41.057  16.853  1.00 74.68           C  
ATOM   1670  NE  ARG A 251      -7.373  40.143  16.039  1.00 86.92           N  
ATOM   1671  CZ  ARG A 251      -8.687  39.981  16.152  1.00 91.78           C  
ATOM   1672  NH1 ARG A 251      -9.371  40.663  17.065  1.00 67.60           N  
ATOM   1673  NH2 ARG A 251      -9.323  39.124  15.368  1.00 73.69           N  
ATOM   1674  N   GLN A 252      -5.889  45.883  16.401  1.00 67.83           N  
ATOM   1675  CA  GLN A 252      -6.956  46.860  16.152  1.00 67.67           C  
ATOM   1676  C   GLN A 252      -6.609  47.927  15.074  1.00 71.26           C  
ATOM   1677  O   GLN A 252      -7.504  48.668  14.670  1.00 71.85           O  
ATOM   1678  CB  GLN A 252      -7.463  47.541  17.456  1.00 68.77           C  
ATOM   1679  CG  GLN A 252      -6.898  47.033  18.796  1.00 83.27           C  
ATOM   1680  CD  GLN A 252      -7.348  45.655  19.256  1.00 99.81           C  
ATOM   1681  OE1 GLN A 252      -6.552  44.858  19.762  1.00 89.29           O  
ATOM   1682  NE2 GLN A 252      -8.636  45.360  19.156  1.00102.15           N  
ATOM   1683  N   ALA A 253      -5.354  47.968  14.570  1.00 66.29           N  
ATOM   1684  CA  ALA A 253      -4.921  48.915  13.527  1.00 65.07           C  
ATOM   1685  C   ALA A 253      -5.337  48.413  12.139  1.00 70.79           C  
ATOM   1686  O   ALA A 253      -5.208  49.133  11.141  1.00 70.29           O  
ATOM   1687  CB  ALA A 253      -3.413  49.108  13.589  1.00 65.56           C  
ATOM   1688  N   PHE A 254      -5.859  47.174  12.095  1.00 69.18           N  
ATOM   1689  CA  PHE A 254      -6.338  46.482  10.902  1.00 69.79           C  
ATOM   1690  C   PHE A 254      -7.775  45.978  11.150  1.00 78.68           C  
ATOM   1691  O   PHE A 254      -8.151  45.695  12.295  1.00 77.61           O  
ATOM   1692  CB  PHE A 254      -5.383  45.317  10.539  1.00 70.77           C  
ATOM   1693  CG  PHE A 254      -3.929  45.727  10.445  1.00 70.91           C  
ATOM   1694  CD1 PHE A 254      -3.432  46.334   9.295  1.00 72.47           C  
ATOM   1695  CD2 PHE A 254      -3.061  45.525  11.513  1.00 71.56           C  
ATOM   1696  CE1 PHE A 254      -2.098  46.736   9.218  1.00 72.73           C  
ATOM   1697  CE2 PHE A 254      -1.726  45.926  11.434  1.00 73.97           C  
ATOM   1698  CZ  PHE A 254      -1.255  46.535  10.292  1.00 71.84           C  
ATOM   1699  N   HIS A 255      -8.589  45.932  10.082  1.00 79.80           N  
ATOM   1700  CA  HIS A 255      -9.998  45.509  10.117  1.00 81.55           C  
ATOM   1701  C   HIS A 255     -10.303  44.622   8.902  1.00 88.19           C  
ATOM   1702  O   HIS A 255     -11.456  44.535   8.467  1.00 87.61           O  
ATOM   1703  CB  HIS A 255     -10.949  46.728  10.149  1.00 82.84           C  
ATOM   1704  CG  HIS A 255     -10.310  47.995  10.621  1.00 86.88           C  
ATOM   1705  ND1 HIS A 255      -9.549  48.778   9.767  1.00 88.94           N  
ATOM   1706  CD2 HIS A 255     -10.292  48.547  11.857  1.00 88.89           C  
ATOM   1707  CE1 HIS A 255      -9.127  49.796  10.498  1.00 88.47           C  
ATOM   1708  NE2 HIS A 255      -9.542  49.694  11.766  1.00 88.82           N  
ATOM   1709  N   SER A 256      -9.252  43.951   8.376  1.00 87.17           N  
ATOM   1710  CA  SER A 256      -9.248  43.046   7.223  1.00 87.61           C  
ATOM   1711  C   SER A 256     -10.044  41.767   7.520  1.00 93.46           C  
ATOM   1712  O   SER A 256      -9.522  40.659   7.423  1.00 93.16           O  
ATOM   1713  CB  SER A 256      -7.810  42.733   6.816  1.00 91.24           C  
ATOM   1714  OG  SER A 256      -7.025  43.910   6.671  1.00100.65           O  
ATOM   1715  N   LYS A 257     -11.340  41.969   7.833  1.00 91.85           N  
ATOM   1716  CA  LYS A 257     -12.427  41.073   8.232  1.00 92.50           C  
ATOM   1717  C   LYS A 257     -12.088  39.575   8.194  1.00 97.17           C  
ATOM   1718  O   LYS A 257     -11.438  39.064   9.126  1.00 96.12           O  
ATOM   1719  CB  LYS A 257     -13.718  41.359   7.418  1.00 95.21           C  
ATOM   1720  CG  LYS A 257     -14.148  42.827   7.351  1.00111.41           C  
ATOM   1721  CD  LYS A 257     -15.041  43.255   8.501  1.00120.19           C  
ATOM   1722  CE  LYS A 257     -15.354  44.726   8.418  1.00132.55           C  
ATOM   1723  NZ  LYS A 257     -16.319  45.144   9.466  1.00143.50           N  
ATOM   1724  N   SER A 258     -12.545  38.886   7.117  1.00 93.33           N  
ATOM   1725  CA  SER A 258     -12.408  37.450   6.910  1.00 92.74           C  
ATOM   1726  C   SER A 258     -11.323  37.040   5.903  1.00 94.65           C  
ATOM   1727  O   SER A 258     -10.809  37.854   5.130  1.00 93.65           O  
ATOM   1728  CB  SER A 258     -13.760  36.853   6.513  1.00 97.08           C  
ATOM   1729  OG  SER A 258     -13.752  35.433   6.496  1.00106.77           O  
ATOM   1730  N   ALA A 259     -10.993  35.745   5.940  1.00 90.55           N  
ATOM   1731  CA  ALA A 259     -10.053  35.081   5.060  1.00 90.04           C  
ATOM   1732  C   ALA A 259     -10.751  34.814   3.725  1.00 93.78           C  
ATOM   1733  O   ALA A 259     -11.775  34.120   3.679  1.00 93.91           O  
ATOM   1734  CB  ALA A 259      -9.610  33.766   5.689  1.00 90.62           C  
ATOM   1735  N   GLN A 260     -10.217  35.400   2.648  1.00 89.30           N  
ATOM   1736  CA  GLN A 260     -10.740  35.208   1.293  1.00 88.63           C  
ATOM   1737  C   GLN A 260     -10.283  33.819   0.811  1.00 91.34           C  
ATOM   1738  O   GLN A 260      -9.242  33.367   1.287  1.00 91.04           O  
ATOM   1739  CB  GLN A 260     -10.188  36.294   0.350  1.00 89.44           C  
ATOM   1740  CG  GLN A 260     -10.788  37.675   0.568  1.00 95.76           C  
ATOM   1741  CD  GLN A 260     -10.295  38.671  -0.451  1.00110.48           C  
ATOM   1742  OE1 GLN A 260      -9.401  39.476  -0.180  1.00101.22           O  
ATOM   1743  NE2 GLN A 260     -10.873  38.646  -1.648  1.00105.97           N  
ATOM   1744  N   PRO A 261     -11.000  33.096  -0.087  1.00 86.80           N  
ATOM   1745  CA  PRO A 261     -10.458  31.800  -0.545  1.00 86.24           C  
ATOM   1746  C   PRO A 261      -9.188  32.064  -1.362  1.00 89.09           C  
ATOM   1747  O   PRO A 261      -9.141  33.030  -2.139  1.00 87.56           O  
ATOM   1748  CB  PRO A 261     -11.600  31.184  -1.362  1.00 87.85           C  
ATOM   1749  CG  PRO A 261     -12.436  32.323  -1.779  1.00 92.43           C  
ATOM   1750  CD  PRO A 261     -12.255  33.441  -0.787  1.00 88.04           C  
ATOM   1751  N   ILE A 262      -8.122  31.281  -1.096  1.00 85.22           N  
ATOM   1752  CA  ILE A 262      -6.823  31.481  -1.747  1.00 84.17           C  
ATOM   1753  C   ILE A 262      -6.876  31.189  -3.273  1.00 84.87           C  
ATOM   1754  O   ILE A 262      -6.222  31.909  -4.024  1.00 83.49           O  
ATOM   1755  CB  ILE A 262      -5.680  30.734  -1.006  1.00 87.33           C  
ATOM   1756  CG1 ILE A 262      -4.285  31.262  -1.426  1.00 87.35           C  
ATOM   1757  CG2 ILE A 262      -5.784  29.200  -1.116  1.00 87.98           C  
ATOM   1758  CD1 ILE A 262      -3.760  32.440  -0.640  1.00 89.31           C  
ATOM   1759  N   GLU A 263      -7.704  30.214  -3.728  1.00 81.27           N  
ATOM   1760  CA  GLU A 263      -7.887  29.869  -5.163  1.00 81.02           C  
ATOM   1761  C   GLU A 263      -8.274  31.070  -6.054  1.00 85.00           C  
ATOM   1762  O   GLU A 263      -8.066  31.026  -7.264  1.00 85.27           O  
ATOM   1763  CB  GLU A 263      -8.870  28.698  -5.374  1.00 82.07           C  
ATOM   1764  CG  GLU A 263     -10.133  28.737  -4.532  1.00 88.11           C  
ATOM   1765  CD  GLU A 263     -10.152  27.691  -3.438  1.00106.25           C  
ATOM   1766  OE1 GLU A 263     -10.144  26.484  -3.772  1.00105.77           O  
ATOM   1767  OE2 GLU A 263     -10.182  28.075  -2.247  1.00 99.00           O  
ATOM   1768  N   LYS A 264      -8.780  32.152  -5.439  1.00 81.71           N  
ATOM   1769  CA  LYS A 264      -9.138  33.411  -6.095  1.00 81.27           C  
ATOM   1770  C   LYS A 264      -7.863  34.101  -6.583  1.00 84.45           C  
ATOM   1771  O   LYS A 264      -7.837  34.657  -7.684  1.00 84.56           O  
ATOM   1772  CB  LYS A 264      -9.891  34.318  -5.099  1.00 83.56           C  
ATOM   1773  CG  LYS A 264     -10.380  35.641  -5.679  1.00103.51           C  
ATOM   1774  CD  LYS A 264     -11.082  36.507  -4.638  1.00112.96           C  
ATOM   1775  CE  LYS A 264     -11.809  37.650  -5.302  1.00122.48           C  
ATOM   1776  NZ  LYS A 264     -12.493  38.520  -4.316  1.00132.45           N  
ATOM   1777  N   PHE A 265      -6.804  34.043  -5.754  1.00 79.50           N  
ATOM   1778  CA  PHE A 265      -5.507  34.676  -5.978  1.00 77.85           C  
ATOM   1779  C   PHE A 265      -4.530  33.762  -6.674  1.00 81.45           C  
ATOM   1780  O   PHE A 265      -3.729  34.217  -7.492  1.00 81.17           O  
ATOM   1781  CB  PHE A 265      -4.942  35.176  -4.643  1.00 78.71           C  
ATOM   1782  CG  PHE A 265      -5.888  36.128  -3.946  1.00 79.34           C  
ATOM   1783  CD1 PHE A 265      -6.766  35.670  -2.969  1.00 81.70           C  
ATOM   1784  CD2 PHE A 265      -5.938  37.472  -4.307  1.00 80.81           C  
ATOM   1785  CE1 PHE A 265      -7.663  36.541  -2.350  1.00 82.70           C  
ATOM   1786  CE2 PHE A 265      -6.832  38.345  -3.686  1.00 83.62           C  
ATOM   1787  CZ  PHE A 265      -7.687  37.875  -2.710  1.00 82.28           C  
ATOM   1788  N   VAL A 266      -4.595  32.476  -6.347  1.00 77.75           N  
ATOM   1789  CA  VAL A 266      -3.724  31.454  -6.912  1.00 77.55           C  
ATOM   1790  C   VAL A 266      -4.617  30.508  -7.724  1.00 83.76           C  
ATOM   1791  O   VAL A 266      -5.137  29.525  -7.191  1.00 82.63           O  
ATOM   1792  CB  VAL A 266      -2.878  30.718  -5.822  1.00 80.23           C  
ATOM   1793  CG1 VAL A 266      -1.712  29.960  -6.450  1.00 79.62           C  
ATOM   1794  CG2 VAL A 266      -2.375  31.681  -4.746  1.00 79.62           C  
ATOM   1795  N   THR A 267      -4.865  30.867  -8.996  1.00 82.86           N  
ATOM   1796  CA  THR A 267      -5.700  30.061  -9.897  1.00 83.45           C  
ATOM   1797  C   THR A 267      -4.808  28.981 -10.487  1.00 87.18           C  
ATOM   1798  O   THR A 267      -3.634  29.257 -10.786  1.00 87.81           O  
ATOM   1799  CB  THR A 267      -6.396  30.927 -10.977  1.00 92.55           C  
ATOM   1800  OG1 THR A 267      -5.422  31.539 -11.825  1.00 94.00           O  
ATOM   1801  CG2 THR A 267      -7.320  31.992 -10.386  1.00 89.90           C  
ATOM   1802  N   ASP A 268      -5.356  27.752 -10.616  1.00 81.61           N  
ATOM   1803  CA  ASP A 268      -4.712  26.527 -11.123  1.00 80.80           C  
ATOM   1804  C   ASP A 268      -4.108  25.642 -10.027  1.00 83.44           C  
ATOM   1805  O   ASP A 268      -3.638  24.542 -10.355  1.00 83.16           O  
ATOM   1806  CB  ASP A 268      -3.669  26.791 -12.231  1.00 82.65           C  
ATOM   1807  CG  ASP A 268      -4.246  27.164 -13.582  1.00 97.56           C  
ATOM   1808  OD1 ASP A 268      -5.330  26.630 -13.939  1.00 99.05           O  
ATOM   1809  OD2 ASP A 268      -3.582  27.934 -14.319  1.00104.19           O  
ATOM   1810  N   ILE A 269      -4.121  26.099  -8.739  1.00 78.12           N  
ATOM   1811  CA  ILE A 269      -3.571  25.333  -7.610  1.00 76.91           C  
ATOM   1812  C   ILE A 269      -4.497  24.164  -7.237  1.00 81.18           C  
ATOM   1813  O   ILE A 269      -5.715  24.342  -7.150  1.00 81.77           O  
ATOM   1814  CB  ILE A 269      -3.168  26.220  -6.370  1.00 78.98           C  
ATOM   1815  CG1 ILE A 269      -2.236  25.450  -5.392  1.00 78.42           C  
ATOM   1816  CG2 ILE A 269      -4.389  26.805  -5.634  1.00 79.04           C  
ATOM   1817  CD1 ILE A 269      -1.481  26.303  -4.363  1.00 83.94           C  
ATOM   1818  N   ASP A 270      -3.911  22.977  -6.994  1.00 77.43           N  
ATOM   1819  CA  ASP A 270      -4.662  21.793  -6.571  1.00 77.32           C  
ATOM   1820  C   ASP A 270      -5.029  21.910  -5.084  1.00 80.90           C  
ATOM   1821  O   ASP A 270      -4.568  22.840  -4.420  1.00 80.79           O  
ATOM   1822  CB  ASP A 270      -3.864  20.503  -6.863  1.00 79.44           C  
ATOM   1823  CG  ASP A 270      -2.583  20.345  -6.068  1.00 91.32           C  
ATOM   1824  OD1 ASP A 270      -1.774  21.303  -6.045  1.00 93.19           O  
ATOM   1825  OD2 ASP A 270      -2.363  19.248  -5.516  1.00 95.81           O  
ATOM   1826  N   GLU A 271      -5.867  20.981  -4.574  1.00 77.08           N  
ATOM   1827  CA  GLU A 271      -6.330  20.933  -3.177  1.00 76.69           C  
ATOM   1828  C   GLU A 271      -5.188  20.687  -2.180  1.00 77.29           C  
ATOM   1829  O   GLU A 271      -5.193  21.246  -1.081  1.00 74.72           O  
ATOM   1830  CB  GLU A 271      -7.420  19.858  -3.006  1.00 78.33           C  
ATOM   1831  CG  GLU A 271      -8.801  20.328  -3.446  1.00 93.83           C  
ATOM   1832  CD  GLU A 271      -9.915  19.292  -3.483  1.00121.34           C  
ATOM   1833  OE1 GLU A 271      -9.772  18.215  -2.858  1.00130.24           O  
ATOM   1834  OE2 GLU A 271     -10.952  19.577  -4.126  1.00105.44           O  
ATOM   1835  N   LEU A 272      -4.229  19.827  -2.574  1.00 73.53           N  
ATOM   1836  CA  LEU A 272      -3.068  19.461  -1.770  1.00 72.70           C  
ATOM   1837  C   LEU A 272      -2.042  20.572  -1.681  1.00 75.67           C  
ATOM   1838  O   LEU A 272      -1.508  20.799  -0.603  1.00 76.04           O  
ATOM   1839  CB  LEU A 272      -2.447  18.145  -2.247  1.00 72.36           C  
ATOM   1840  CG  LEU A 272      -3.296  16.898  -2.014  1.00 75.62           C  
ATOM   1841  CD1 LEU A 272      -2.482  15.647  -2.261  1.00 75.08           C  
ATOM   1842  CD2 LEU A 272      -3.915  16.887  -0.607  1.00 76.13           C  
ATOM   1843  N   GLY A 273      -1.820  21.276  -2.787  1.00 71.39           N  
ATOM   1844  CA  GLY A 273      -0.944  22.439  -2.862  1.00 71.51           C  
ATOM   1845  C   GLY A 273      -1.500  23.586  -2.041  1.00 76.83           C  
ATOM   1846  O   GLY A 273      -0.733  24.356  -1.465  1.00 78.01           O  
ATOM   1847  N   LYS A 274      -2.849  23.684  -1.967  1.00 72.98           N  
ATOM   1848  CA  LYS A 274      -3.623  24.652  -1.173  1.00 72.05           C  
ATOM   1849  C   LYS A 274      -3.428  24.377   0.325  1.00 73.77           C  
ATOM   1850  O   LYS A 274      -3.335  25.326   1.081  1.00 74.33           O  
ATOM   1851  CB  LYS A 274      -5.123  24.615  -1.562  1.00 74.33           C  
ATOM   1852  CG  LYS A 274      -6.058  25.531  -0.756  1.00 82.88           C  
ATOM   1853  CD  LYS A 274      -7.509  25.462  -1.259  1.00 91.11           C  
ATOM   1854  CE  LYS A 274      -8.532  25.902  -0.234  1.00103.64           C  
ATOM   1855  NZ  LYS A 274      -8.562  27.380  -0.048  1.00113.80           N  
ATOM   1856  N   ASP A 275      -3.357  23.105   0.754  1.00 69.71           N  
ATOM   1857  CA  ASP A 275      -3.123  22.774   2.161  1.00 69.82           C  
ATOM   1858  C   ASP A 275      -1.696  23.249   2.572  1.00 72.76           C  
ATOM   1859  O   ASP A 275      -1.554  23.981   3.553  1.00 72.23           O  
ATOM   1860  CB  ASP A 275      -3.305  21.265   2.407  1.00 72.22           C  
ATOM   1861  CG  ASP A 275      -3.403  20.875   3.884  1.00 86.05           C  
ATOM   1862  OD1 ASP A 275      -4.264  21.439   4.595  1.00 89.36           O  
ATOM   1863  OD2 ASP A 275      -2.663  19.969   4.309  1.00 86.36           O  
ATOM   1864  N   LEU A 276      -0.671  22.903   1.756  1.00 67.90           N  
ATOM   1865  CA  LEU A 276       0.723  23.288   1.961  1.00 66.41           C  
ATOM   1866  C   LEU A 276       0.908  24.820   1.918  1.00 68.71           C  
ATOM   1867  O   LEU A 276       1.650  25.363   2.743  1.00 69.73           O  
ATOM   1868  CB  LEU A 276       1.651  22.560   0.958  1.00 65.88           C  
ATOM   1869  CG  LEU A 276       3.157  22.926   0.996  1.00 70.03           C  
ATOM   1870  CD1 LEU A 276       3.765  22.694   2.372  1.00 69.81           C  
ATOM   1871  CD2 LEU A 276       3.940  22.188  -0.050  1.00 69.77           C  
ATOM   1872  N   LEU A 277       0.213  25.513   0.997  1.00 61.70           N  
ATOM   1873  CA  LEU A 277       0.297  26.970   0.891  1.00 59.72           C  
ATOM   1874  C   LEU A 277      -0.323  27.664   2.129  1.00 63.61           C  
ATOM   1875  O   LEU A 277       0.171  28.713   2.546  1.00 63.32           O  
ATOM   1876  CB  LEU A 277      -0.364  27.470  -0.412  1.00 58.69           C  
ATOM   1877  CG  LEU A 277      -0.268  28.974  -0.705  1.00 61.61           C  
ATOM   1878  CD1 LEU A 277       1.116  29.357  -1.114  1.00 60.93           C  
ATOM   1879  CD2 LEU A 277      -1.203  29.369  -1.798  1.00 64.27           C  
ATOM   1880  N   LEU A 278      -1.394  27.077   2.708  1.00 59.04           N  
ATOM   1881  CA  LEU A 278      -2.065  27.648   3.864  1.00 58.53           C  
ATOM   1882  C   LEU A 278      -1.222  27.480   5.114  1.00 61.45           C  
ATOM   1883  O   LEU A 278      -1.034  28.438   5.872  1.00 59.66           O  
ATOM   1884  CB  LEU A 278      -3.495  27.094   4.044  1.00 58.55           C  
ATOM   1885  CG  LEU A 278      -4.554  27.581   3.039  1.00 63.30           C  
ATOM   1886  CD1 LEU A 278      -5.859  26.810   3.205  1.00 63.36           C  
ATOM   1887  CD2 LEU A 278      -4.780  29.111   3.116  1.00 64.85           C  
ATOM   1888  N   LYS A 279      -0.648  26.278   5.271  1.00 59.44           N  
ATOM   1889  CA  LYS A 279       0.275  25.909   6.343  1.00 59.18           C  
ATOM   1890  C   LYS A 279       1.557  26.783   6.323  1.00 61.38           C  
ATOM   1891  O   LYS A 279       2.087  27.073   7.387  1.00 62.44           O  
ATOM   1892  CB  LYS A 279       0.614  24.412   6.233  1.00 62.48           C  
ATOM   1893  CG  LYS A 279      -0.541  23.493   6.665  1.00 59.13           C  
ATOM   1894  CD  LYS A 279      -0.138  22.034   6.664  1.00 67.03           C  
ATOM   1895  CE  LYS A 279      -1.279  21.138   7.106  1.00 80.64           C  
ATOM   1896  NZ  LYS A 279      -0.919  19.696   6.996  1.00 89.63           N  
ATOM   1897  N   CYS A 280       2.039  27.210   5.133  1.00 56.09           N  
ATOM   1898  CA  CYS A 280       3.210  28.096   5.012  1.00 55.80           C  
ATOM   1899  C   CYS A 280       2.787  29.518   5.367  1.00 61.14           C  
ATOM   1900  O   CYS A 280       3.480  30.197   6.128  1.00 60.28           O  
ATOM   1901  CB  CYS A 280       3.817  28.043   3.607  1.00 55.67           C  
ATOM   1902  SG  CYS A 280       4.727  26.520   3.225  1.00 58.97           S  
ATOM   1903  N   LEU A 281       1.627  29.964   4.826  1.00 58.73           N  
ATOM   1904  CA  LEU A 281       1.102  31.315   5.056  1.00 57.71           C  
ATOM   1905  C   LEU A 281       0.191  31.440   6.310  1.00 62.71           C  
ATOM   1906  O   LEU A 281      -0.761  32.231   6.310  1.00 62.55           O  
ATOM   1907  CB  LEU A 281       0.422  31.886   3.808  1.00 57.01           C  
ATOM   1908  CG  LEU A 281       1.240  31.991   2.508  1.00 61.52           C  
ATOM   1909  CD1 LEU A 281       0.467  32.773   1.476  1.00 62.40           C  
ATOM   1910  CD2 LEU A 281       2.558  32.717   2.708  1.00 62.47           C  
ATOM   1911  N   THR A 282       0.559  30.721   7.404  1.00 58.46           N  
ATOM   1912  CA  THR A 282      -0.081  30.765   8.723  1.00 57.88           C  
ATOM   1913  C   THR A 282       0.473  31.999   9.475  1.00 62.13           C  
ATOM   1914  O   THR A 282       1.686  32.237   9.453  1.00 61.83           O  
ATOM   1915  CB  THR A 282       0.172  29.441   9.443  1.00 64.57           C  
ATOM   1916  OG1 THR A 282      -0.577  28.435   8.764  1.00 70.75           O  
ATOM   1917  CG2 THR A 282      -0.243  29.461  10.906  1.00 57.47           C  
ATOM   1918  N   PHE A 283      -0.410  32.786  10.126  1.00 57.84           N  
ATOM   1919  CA  PHE A 283       0.008  34.004  10.839  1.00 56.21           C  
ATOM   1920  C   PHE A 283       1.008  33.771  11.959  1.00 58.28           C  
ATOM   1921  O   PHE A 283       2.053  34.421  11.983  1.00 56.88           O  
ATOM   1922  CB  PHE A 283      -1.195  34.803  11.383  1.00 57.20           C  
ATOM   1923  CG  PHE A 283      -0.804  36.186  11.854  1.00 57.67           C  
ATOM   1924  CD1 PHE A 283      -0.715  37.244  10.959  1.00 58.77           C  
ATOM   1925  CD2 PHE A 283      -0.478  36.420  13.190  1.00 59.24           C  
ATOM   1926  CE1 PHE A 283      -0.340  38.519  11.392  1.00 59.58           C  
ATOM   1927  CE2 PHE A 283      -0.088  37.695  13.619  1.00 61.52           C  
ATOM   1928  CZ  PHE A 283      -0.018  38.733  12.716  1.00 59.35           C  
ATOM   1929  N   ASN A 284       0.650  32.901  12.912  1.00 55.23           N  
ATOM   1930  CA  ASN A 284       1.463  32.613  14.075  1.00 55.24           C  
ATOM   1931  C   ASN A 284       2.621  31.721  13.643  1.00 58.11           C  
ATOM   1932  O   ASN A 284       2.367  30.599  13.193  1.00 56.86           O  
ATOM   1933  CB  ASN A 284       0.610  31.991  15.195  1.00 57.18           C  
ATOM   1934  CG  ASN A 284       1.329  31.657  16.488  1.00 77.90           C  
ATOM   1935  OD1 ASN A 284       2.549  31.440  16.545  1.00 70.48           O  
ATOM   1936  ND2 ASN A 284       0.562  31.541  17.564  1.00 70.40           N  
ATOM   1937  N   PRO A 285       3.891  32.224  13.774  1.00 54.40           N  
ATOM   1938  CA  PRO A 285       5.066  31.423  13.368  1.00 54.19           C  
ATOM   1939  C   PRO A 285       5.238  30.106  14.100  1.00 59.72           C  
ATOM   1940  O   PRO A 285       5.952  29.250  13.593  1.00 60.43           O  
ATOM   1941  CB  PRO A 285       6.248  32.363  13.624  1.00 55.92           C  
ATOM   1942  CG  PRO A 285       5.743  33.359  14.624  1.00 59.84           C  
ATOM   1943  CD  PRO A 285       4.306  33.553  14.275  1.00 55.12           C  
ATOM   1944  N   ALA A 286       4.585  29.926  15.273  1.00 57.57           N  
ATOM   1945  CA  ALA A 286       4.636  28.665  16.025  1.00 57.62           C  
ATOM   1946  C   ALA A 286       3.704  27.678  15.374  1.00 62.29           C  
ATOM   1947  O   ALA A 286       3.981  26.486  15.396  1.00 63.67           O  
ATOM   1948  CB  ALA A 286       4.229  28.878  17.479  1.00 58.14           C  
ATOM   1949  N   LYS A 287       2.602  28.169  14.790  1.00 59.31           N  
ATOM   1950  CA  LYS A 287       1.590  27.344  14.109  1.00 59.67           C  
ATOM   1951  C   LYS A 287       1.985  27.039  12.644  1.00 62.51           C  
ATOM   1952  O   LYS A 287       1.441  26.118  12.028  1.00 62.33           O  
ATOM   1953  CB  LYS A 287       0.202  28.012  14.184  1.00 62.60           C  
ATOM   1954  CG  LYS A 287      -0.442  27.959  15.561  1.00 74.73           C  
ATOM   1955  CD  LYS A 287      -1.897  28.353  15.465  1.00 80.74           C  
ATOM   1956  CE  LYS A 287      -2.505  28.641  16.806  1.00 85.78           C  
ATOM   1957  NZ  LYS A 287      -3.739  29.457  16.661  1.00 95.94           N  
ATOM   1958  N   ARG A 288       2.955  27.804  12.112  1.00 57.01           N  
ATOM   1959  CA  ARG A 288       3.473  27.657  10.761  1.00 55.90           C  
ATOM   1960  C   ARG A 288       4.166  26.291  10.572  1.00 59.15           C  
ATOM   1961  O   ARG A 288       4.848  25.813  11.481  1.00 57.93           O  
ATOM   1962  CB  ARG A 288       4.444  28.812  10.458  1.00 51.85           C  
ATOM   1963  CG  ARG A 288       4.684  29.012   8.968  1.00 50.37           C  
ATOM   1964  CD  ARG A 288       5.387  30.303   8.681  1.00 56.84           C  
ATOM   1965  NE  ARG A 288       4.636  31.466   9.163  1.00 47.92           N  
ATOM   1966  CZ  ARG A 288       5.211  32.570   9.611  1.00 58.76           C  
ATOM   1967  NH1 ARG A 288       6.532  32.683   9.610  1.00 44.32           N  
ATOM   1968  NH2 ARG A 288       4.471  33.570  10.077  1.00 51.85           N  
ATOM   1969  N   ILE A 289       3.993  25.676   9.388  1.00 55.53           N  
ATOM   1970  CA  ILE A 289       4.641  24.399   9.056  1.00 54.15           C  
ATOM   1971  C   ILE A 289       6.133  24.619   8.984  1.00 56.17           C  
ATOM   1972  O   ILE A 289       6.578  25.734   8.694  1.00 55.48           O  
ATOM   1973  CB  ILE A 289       4.078  23.763   7.748  1.00 56.93           C  
ATOM   1974  CG1 ILE A 289       4.465  22.275   7.632  1.00 56.28           C  
ATOM   1975  CG2 ILE A 289       4.451  24.570   6.481  1.00 58.16           C  
ATOM   1976  CD1 ILE A 289       3.683  21.444   6.612  1.00 61.54           C  
ATOM   1977  N   SER A 290       6.904  23.575   9.297  1.00 52.27           N  
ATOM   1978  CA  SER A 290       8.350  23.641   9.210  1.00 51.25           C  
ATOM   1979  C   SER A 290       8.717  23.088   7.838  1.00 53.65           C  
ATOM   1980  O   SER A 290       7.874  22.468   7.176  1.00 51.84           O  
ATOM   1981  CB  SER A 290       9.008  22.846  10.339  1.00 52.41           C  
ATOM   1982  OG  SER A 290       8.752  21.457  10.216  1.00 56.11           O  
ATOM   1983  N   ALA A 291       9.969  23.305   7.424  1.00 50.05           N  
ATOM   1984  CA  ALA A 291      10.505  22.830   6.156  1.00 50.08           C  
ATOM   1985  C   ALA A 291      10.584  21.320   6.168  1.00 56.44           C  
ATOM   1986  O   ALA A 291      10.336  20.693   5.143  1.00 57.26           O  
ATOM   1987  CB  ALA A 291      11.881  23.445   5.900  1.00 50.07           C  
ATOM   1988  N   TYR A 292      10.876  20.742   7.348  1.00 55.03           N  
ATOM   1989  CA  TYR A 292      10.967  19.308   7.595  1.00 55.07           C  
ATOM   1990  C   TYR A 292       9.602  18.625   7.444  1.00 58.22           C  
ATOM   1991  O   TYR A 292       9.527  17.614   6.747  1.00 58.72           O  
ATOM   1992  CB  TYR A 292      11.625  19.016   8.961  1.00 56.25           C  
ATOM   1993  CG  TYR A 292      11.828  17.539   9.225  1.00 59.39           C  
ATOM   1994  CD1 TYR A 292      12.761  16.802   8.500  1.00 61.41           C  
ATOM   1995  CD2 TYR A 292      11.060  16.867  10.175  1.00 60.70           C  
ATOM   1996  CE1 TYR A 292      12.935  15.439   8.723  1.00 63.23           C  
ATOM   1997  CE2 TYR A 292      11.200  15.496  10.382  1.00 61.35           C  
ATOM   1998  CZ  TYR A 292      12.143  14.785   9.655  1.00 71.42           C  
ATOM   1999  OH  TYR A 292      12.316  13.438   9.869  1.00 72.40           O  
ATOM   2000  N   SER A 293       8.533  19.180   8.058  1.00 53.35           N  
ATOM   2001  CA  SER A 293       7.172  18.630   7.927  1.00 54.22           C  
ATOM   2002  C   SER A 293       6.680  18.797   6.483  1.00 63.00           C  
ATOM   2003  O   SER A 293       6.118  17.855   5.913  1.00 65.16           O  
ATOM   2004  CB  SER A 293       6.190  19.344   8.856  1.00 56.66           C  
ATOM   2005  OG  SER A 293       6.366  19.010  10.219  1.00 64.94           O  
ATOM   2006  N   ALA A 294       6.907  19.992   5.889  1.00 58.18           N  
ATOM   2007  CA  ALA A 294       6.506  20.297   4.517  1.00 56.78           C  
ATOM   2008  C   ALA A 294       7.067  19.272   3.516  1.00 60.69           C  
ATOM   2009  O   ALA A 294       6.363  18.896   2.585  1.00 59.30           O  
ATOM   2010  CB  ALA A 294       6.924  21.710   4.145  1.00 56.63           C  
ATOM   2011  N   LEU A 295       8.300  18.774   3.742  1.00 58.35           N  
ATOM   2012  CA  LEU A 295       8.915  17.761   2.868  1.00 58.70           C  
ATOM   2013  C   LEU A 295       8.086  16.449   2.818  1.00 65.87           C  
ATOM   2014  O   LEU A 295       8.042  15.784   1.781  1.00 65.59           O  
ATOM   2015  CB  LEU A 295      10.374  17.484   3.279  1.00 57.94           C  
ATOM   2016  CG  LEU A 295      11.419  18.541   2.881  1.00 60.96           C  
ATOM   2017  CD1 LEU A 295      12.738  18.289   3.583  1.00 59.63           C  
ATOM   2018  CD2 LEU A 295      11.641  18.580   1.361  1.00 61.25           C  
ATOM   2019  N   SER A 296       7.373  16.142   3.920  1.00 63.97           N  
ATOM   2020  CA  SER A 296       6.526  14.959   4.076  1.00 64.34           C  
ATOM   2021  C   SER A 296       5.053  15.158   3.659  1.00 68.91           C  
ATOM   2022  O   SER A 296       4.319  14.168   3.565  1.00 68.20           O  
ATOM   2023  CB  SER A 296       6.608  14.444   5.509  1.00 67.35           C  
ATOM   2024  OG  SER A 296       7.803  13.701   5.675  1.00 78.87           O  
ATOM   2025  N   HIS A 297       4.635  16.420   3.393  1.00 65.64           N  
ATOM   2026  CA  HIS A 297       3.271  16.796   3.025  1.00 65.68           C  
ATOM   2027  C   HIS A 297       2.730  16.005   1.834  1.00 71.69           C  
ATOM   2028  O   HIS A 297       3.480  15.812   0.872  1.00 71.95           O  
ATOM   2029  CB  HIS A 297       3.179  18.307   2.751  1.00 66.25           C  
ATOM   2030  CG  HIS A 297       1.776  18.818   2.646  1.00 69.57           C  
ATOM   2031  ND1 HIS A 297       1.122  18.886   1.428  1.00 71.21           N  
ATOM   2032  CD2 HIS A 297       0.925  19.212   3.619  1.00 71.11           C  
ATOM   2033  CE1 HIS A 297      -0.086  19.352   1.692  1.00 70.49           C  
ATOM   2034  NE2 HIS A 297      -0.249  19.573   2.993  1.00 70.88           N  
ATOM   2035  N   PRO A 298       1.436  15.556   1.865  1.00 69.90           N  
ATOM   2036  CA  PRO A 298       0.872  14.795   0.725  1.00 70.17           C  
ATOM   2037  C   PRO A 298       1.051  15.423  -0.668  1.00 74.42           C  
ATOM   2038  O   PRO A 298       1.073  14.697  -1.661  1.00 74.23           O  
ATOM   2039  CB  PRO A 298      -0.605  14.659   1.094  1.00 71.80           C  
ATOM   2040  CG  PRO A 298      -0.625  14.693   2.550  1.00 76.14           C  
ATOM   2041  CD  PRO A 298       0.437  15.681   2.945  1.00 71.54           C  
ATOM   2042  N   TYR A 299       1.234  16.758  -0.745  1.00 70.31           N  
ATOM   2043  CA  TYR A 299       1.485  17.451  -2.005  1.00 69.79           C  
ATOM   2044  C   TYR A 299       2.661  16.802  -2.780  1.00 75.45           C  
ATOM   2045  O   TYR A 299       2.649  16.791  -4.009  1.00 74.59           O  
ATOM   2046  CB  TYR A 299       1.724  18.949  -1.758  1.00 69.66           C  
ATOM   2047  CG  TYR A 299       2.128  19.733  -2.984  1.00 69.68           C  
ATOM   2048  CD1 TYR A 299       1.234  19.933  -4.035  1.00 71.49           C  
ATOM   2049  CD2 TYR A 299       3.405  20.275  -3.099  1.00 69.35           C  
ATOM   2050  CE1 TYR A 299       1.602  20.659  -5.169  1.00 71.92           C  
ATOM   2051  CE2 TYR A 299       3.786  20.996  -4.230  1.00 69.85           C  
ATOM   2052  CZ  TYR A 299       2.883  21.184  -5.264  1.00 77.94           C  
ATOM   2053  OH  TYR A 299       3.253  21.901  -6.375  1.00 81.00           O  
ATOM   2054  N   PHE A 300       3.624  16.204  -2.059  1.00 73.63           N  
ATOM   2055  CA  PHE A 300       4.770  15.533  -2.670  1.00 73.78           C  
ATOM   2056  C   PHE A 300       4.675  13.988  -2.572  1.00 81.68           C  
ATOM   2057  O   PHE A 300       5.707  13.321  -2.439  1.00 82.53           O  
ATOM   2058  CB  PHE A 300       6.097  16.054  -2.079  1.00 74.68           C  
ATOM   2059  CG  PHE A 300       6.288  17.552  -1.982  1.00 74.93           C  
ATOM   2060  CD1 PHE A 300       6.652  18.298  -3.100  1.00 77.36           C  
ATOM   2061  CD2 PHE A 300       6.215  18.199  -0.752  1.00 75.78           C  
ATOM   2062  CE1 PHE A 300       6.912  19.667  -2.993  1.00 77.92           C  
ATOM   2063  CE2 PHE A 300       6.464  19.569  -0.649  1.00 78.19           C  
ATOM   2064  CZ  PHE A 300       6.788  20.299  -1.774  1.00 76.53           C  
ATOM   2065  N   GLN A 301       3.441  13.426  -2.648  1.00 80.34           N  
ATOM   2066  CA  GLN A 301       3.154  11.975  -2.635  1.00 85.43           C  
ATOM   2067  C   GLN A 301       3.854  11.270  -3.812  1.00 85.66           C  
ATOM   2068  O   GLN A 301       4.467  10.202  -3.589  1.00 87.65           O  
ATOM   2069  CB  GLN A 301       1.638  11.721  -2.750  1.00 87.21           C  
ATOM   2070  CG  GLN A 301       0.905  11.457  -1.424  1.00104.95           C  
ATOM   2071  CD  GLN A 301      -0.619  11.488  -1.537  1.00114.44           C  
ATOM   2072  OE1 GLN A 301      -1.335  11.146  -0.587  1.00107.35           O  
ATOM   2073  NE2 GLN A 301      -1.164  11.904  -2.682  1.00101.16           N  
TER    2074      GLN A 301                                                      
HETATM 2075  C2  6ZZ A 900      24.400  34.251  -8.961  1.00 66.53           C  
HETATM 2076  C4  6ZZ A 900      25.796  32.765  -7.959  1.00 61.62           C  
HETATM 2077  C5  6ZZ A 900      25.705  33.394  -6.724  1.00 62.88           C  
HETATM 2078  C6  6ZZ A 900      24.881  34.537  -6.775  1.00 61.64           C  
HETATM 2079  C20 6ZZ A 900      21.831  37.040 -11.757  1.00 80.07           C  
HETATM 2080  N   6ZZ A 900      22.718  36.063 -11.516  1.00 78.42           N  
HETATM 2081  C9  6ZZ A 900      26.147  33.265  -5.393  1.00 60.57           C  
HETATM 2082  C18 6ZZ A 900      20.823  36.797  -9.621  1.00 79.85           C  
HETATM 2083  C19 6ZZ A 900      20.863  37.456 -10.842  1.00 81.74           C  
HETATM 2084  C8  6ZZ A 900      25.616  34.289  -4.663  1.00 59.94           C  
HETATM 2085  C16 6ZZ A 900      22.673  35.456 -10.321  1.00 76.11           C  
HETATM 2086  C10 6ZZ A 900      25.789  34.560  -3.199  1.00 59.55           C  
HETATM 2087  C24 6ZZ A 900      21.787  37.233  -5.412  1.00 52.15           C  
HETATM 2088  C25 6ZZ A 900      22.776  38.063  -6.149  1.00 50.96           C  
HETATM 2089  C23 6ZZ A 900      22.421  35.877  -5.251  1.00 52.60           C  
HETATM 2090  C26 6ZZ A 900      24.166  37.532  -5.760  1.00 52.51           C  
HETATM 2091  C28 6ZZ A 900      20.007  39.701 -10.282  1.00 86.88           C  
HETATM 2092  C32 6ZZ A 900      19.494  38.754 -12.477  1.00 86.79           C  
HETATM 2093  C29 6ZZ A 900      18.635  40.331 -10.223  1.00 86.66           C  
HETATM 2094  C31 6ZZ A 900      18.125  39.394 -12.447  1.00 86.10           C  
HETATM 2095  C22 6ZZ A 900      23.907  36.190  -5.074  1.00 54.79           C  
HETATM 2096  C13 6ZZ A 900      26.779  35.915  -1.410  1.00 53.75           C  
HETATM 2097  C14 6ZZ A 900      27.229  36.474  -3.764  1.00 55.91           C  
HETATM 2098  C   6ZZ A 900      21.725  35.788  -9.345  1.00 77.64           C  
HETATM 2099  N1  6ZZ A 900      25.189  33.170  -9.079  1.00 63.10           N  
HETATM 2100  N3  6ZZ A 900      24.228  35.002  -7.852  1.00 64.44           N  
HETATM 2101  N7  6ZZ A 900      24.819  35.097  -5.508  1.00 59.12           N  
HETATM 2102  N27 6ZZ A 900      19.973  38.497 -11.115  1.00 85.59           N  
HETATM 2103  N15 6ZZ A 900      23.627  34.491 -10.063  1.00 71.22           N  
HETATM 2104  N11 6ZZ A 900      26.550  35.592  -2.820  1.00 55.55           N  
HETATM 2105  N30 6ZZ A 900      18.138  40.616 -11.598  1.00 86.43           N  
HETATM 2106  O12 6ZZ A 900      25.286  33.771  -2.399  1.00 63.06           O  
HETATM 2107  H35 6ZZ A 900      26.347  31.833  -8.065  1.00 61.23           H  
HETATM 2108  H33 6ZZ A 900      21.966  37.474 -12.747  1.00 80.10           H  
HETATM 2109  H34 6ZZ A 900      26.791  32.469  -5.023  1.00 60.48           H  
HETATM 2110  H36 6ZZ A 900      20.083  37.083  -8.876  1.00 79.87           H  
HETATM 2111  H38 6ZZ A 900      20.859  37.162  -5.976  1.00 52.39           H  
HETATM 2112  H37 6ZZ A 900      21.518  37.665  -4.450  1.00 52.29           H  
HETATM 2113  H39 6ZZ A 900      22.602  38.042  -7.223  1.00 50.50           H  
HETATM 2114  H40 6ZZ A 900      22.674  39.114  -5.885  1.00 50.46           H  
HETATM 2115  H42 6ZZ A 900      22.194  35.220  -6.089  1.00 52.63           H  
HETATM 2116  H41 6ZZ A 900      22.032  35.353  -4.380  1.00 52.74           H  
HETATM 2117  H43 6ZZ A 900      24.799  37.451  -6.644  1.00 52.48           H  
HETATM 2118  H44 6ZZ A 900      24.709  38.213  -5.106  1.00 51.78           H  
HETATM 2119  H45 6ZZ A 900      20.747  40.433 -10.603  1.00 87.04           H  
HETATM 2120  H46 6ZZ A 900      20.331  39.429  -9.278  1.00 86.83           H  
HETATM 2121  H48 6ZZ A 900      20.163  39.364 -13.083  1.00 87.07           H  
HETATM 2122  H47 6ZZ A 900      19.428  37.803 -13.005  1.00 86.83           H  
HETATM 2123  H49 6ZZ A 900      17.942  39.687  -9.683  1.00 86.80           H  
HETATM 2124  H50 6ZZ A 900      18.671  41.252  -9.643  1.00 86.41           H  
HETATM 2125  H51 6ZZ A 900      17.814  39.610 -13.468  1.00 86.11           H  
HETATM 2126  H52 6ZZ A 900      17.372  38.698 -12.081  1.00 86.25           H  
HETATM 2127  H53 6ZZ A 900      24.055  36.354  -4.009  1.00 54.80           H  
HETATM 2128  H55 6ZZ A 900      27.792  36.277  -1.241  1.00 53.01           H  
HETATM 2129  H56 6ZZ A 900      26.100  36.699  -1.077  1.00 53.36           H  
HETATM 2130  H54 6ZZ A 900      26.646  35.073  -0.733  1.00 53.82           H  
HETATM 2131  H57 6ZZ A 900      27.911  35.964  -4.443  1.00 56.51           H  
HETATM 2132  H58 6ZZ A 900      26.509  37.011  -4.378  1.00 55.69           H  
HETATM 2133  H59 6ZZ A 900      27.826  37.235  -3.263  1.00 56.17           H  
HETATM 2134  H60 6ZZ A 900      21.670  35.298  -8.375  1.00 77.39           H  
HETATM 2135  H61 6ZZ A 900      23.771  33.851 -10.838  1.00 70.94           H  
HETATM 2136  H62 6ZZ A 900      17.215  41.036 -11.567  1.00 86.65           H  
HETATM 2137  O   HOH A1001       3.101  36.698  12.845  1.00 54.22           O  
HETATM 2138  O   HOH A1002      13.168  34.868   3.968  1.00 49.28           O  
CONECT 2075 2099 2100 2103                                                      
CONECT 2076 2077 2099 2107                                                      
CONECT 2077 2076 2078 2081                                                      
CONECT 2078 2077 2100 2101                                                      
CONECT 2079 2080 2083 2108                                                      
CONECT 2080 2079 2085                                                           
CONECT 2081 2077 2084 2109                                                      
CONECT 2082 2083 2098 2110                                                      
CONECT 2083 2079 2082 2102                                                      
CONECT 2084 2081 2086 2101                                                      
CONECT 2085 2080 2098 2103                                                      
CONECT 2086 2084 2104 2106                                                      
CONECT 2087 2088 2089 2111 2112                                                 
CONECT 2088 2087 2090 2113 2114                                                 
CONECT 2089 2087 2095 2115 2116                                                 
CONECT 2090 2088 2095 2117 2118                                                 
CONECT 2091 2093 2102 2119 2120                                                 
CONECT 2092 2094 2102 2121 2122                                                 
CONECT 2093 2091 2105 2123 2124                                                 
CONECT 2094 2092 2105 2125 2126                                                 
CONECT 2095 2089 2090 2101 2127                                                 
CONECT 2096 2104 2128 2129 2130                                                 
CONECT 2097 2104 2131 2132 2133                                                 
CONECT 2098 2082 2085 2134                                                      
CONECT 2099 2075 2076                                                           
CONECT 2100 2075 2078                                                           
CONECT 2101 2078 2084 2095                                                      
CONECT 2102 2083 2091 2092                                                      
CONECT 2103 2075 2085 2135                                                      
CONECT 2104 2086 2096 2097                                                      
CONECT 2105 2093 2094 2136                                                      
CONECT 2106 2086                                                                
CONECT 2107 2076                                                                
CONECT 2108 2079                                                                
CONECT 2109 2081                                                                
CONECT 2110 2082                                                                
CONECT 2111 2087                                                                
CONECT 2112 2087                                                                
CONECT 2113 2088                                                                
CONECT 2114 2088                                                                
CONECT 2115 2089                                                                
CONECT 2116 2089                                                                
CONECT 2117 2090                                                                
CONECT 2118 2090                                                                
CONECT 2119 2091                                                                
CONECT 2120 2091                                                                
CONECT 2121 2092                                                                
CONECT 2122 2092                                                                
CONECT 2123 2093                                                                
CONECT 2124 2093                                                                
CONECT 2125 2094                                                                
CONECT 2126 2094                                                                
CONECT 2127 2095                                                                
CONECT 2128 2096                                                                
CONECT 2129 2096                                                                
CONECT 2130 2096                                                                
CONECT 2131 2097                                                                
CONECT 2132 2097                                                                
CONECT 2133 2097                                                                
CONECT 2134 2098                                                                
CONECT 2135 2103                                                                
CONECT 2136 2105                                                                
MASTER      331    0    1   12    8    0    3    6 2107    1   62   24          
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.