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

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


***  G PROTEIN 06-MAY-98 2RAP  ***

elNémo ID: 21080402452444376

Job options:

ID        	=	 21080402452444376
JOBID     	=	 G PROTEIN 06-MAY-98 2RAP
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    G PROTEIN                               06-MAY-98   2RAP              
TITLE     THE SMALL G PROTEIN RAP2A IN COMPLEX WITH GTP                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RAP2A;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1 - 166;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI K12;                             
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 83333;                                      
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: K12;                                       
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTAC32 (RAP2) AND PEMR602                 
KEYWDS    G PROTEIN, GTP HYDROLYSIS, RAS, RAP2A                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.CHERFILS,J.MENETREY,G.LEBRAS                                        
REVDAT   5   24-FEB-09 2RAP    1       VERSN                                    
REVDAT   4   01-APR-03 2RAP    1       JRNL                                     
REVDAT   3   01-DEC-99 2RAP    1       KEYWDS                                   
REVDAT   2   29-NOV-99 2RAP    1       TITLE                                    
REVDAT   1   17-JUN-98 2RAP    0                                                
JRNL        AUTH   J.CHERFILS,J.MENETREY,G.LE BRAS,I.JANOUEIX-LEROSEY,          
JRNL        AUTH 2 J.DE GUNZBURG,J.R.GAREL,I.AUZAT                              
JRNL        TITL   CRYSTAL STRUCTURES OF THE SMALL G PROTEIN RAP2A IN           
JRNL        TITL 2 COMPLEX WITH ITS SUBSTRATE GTP, WITH GDP AND WITH            
JRNL        TITL 3 GTPGAMMAS.                                                   
JRNL        REF    EMBO J.                       V.  16  5582 1997              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9312017                                                      
JRNL        DOI    10.1093/EMBOJ/16.18.5582                                     
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 15.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 98.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 6014                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : 0.281                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
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           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
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            : 1329                                    
REMARK   3   NUCLEIC ACID ATOMS       : 32                                      
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 13                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 43.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.010                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.40                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 2.30                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RAP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 278                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 2                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : LURE                               
REMARK 200  BEAMLINE                       : DW21B                              
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                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8828                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.5                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.06500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: DIFFERENCE FOURIER MAPS      
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.67                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 8000, 100MM LISO4, 100MM         
REMARK 280  TRIS PH 8., PH 8.0                                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       28.06667            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       56.13333            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       42.10000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       70.16667            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       14.03333            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   2   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    TYR A  71   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500    ARG A 105   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500    TRP A 137   CD1 -  CG  -  CD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    TRP A 137   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TYR A  32      108.16    -58.18                                   
REMARK 500    ILE A  36      -66.81    -91.02                                   
REMARK 500    GLU A  62      -41.06    -24.60                                   
REMARK 500    ASN A  86       97.90   -161.02                                   
REMARK 500    LYS A 117       38.48     76.99                                   
REMARK 500    LEU A 120       53.54   -100.36                                   
REMARK 500    TYR A 165       52.51   -113.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 181  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GTP A 180   O3G                                                    
REMARK 620 2 SER A  17   OG  149.0                                              
REMARK 620 3 THR A  35   OG1  85.6 125.1                                        
REMARK 620 4 GTP A 180   O2B  80.0  69.1 164.5                                  
REMARK 620 5 HOH A 223   O    80.0  93.3 107.4  75.8                            
REMARK 620 6 HOH A 224   O    79.2  95.0  89.3  82.6 152.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 181                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GTP A 180                 
DBREF  2RAP A    1   166  UNP    P10114   RAP2A_HUMAN      1    167             
SEQRES   1 A  167  MET ARG GLU TYR LYS VAL VAL VAL LEU GLY SER GLY GLY          
SEQRES   2 A  167  VAL GLY LYS SER ALA LEU THR VAL GLN PHE VAL THR GLY          
SEQRES   3 A  167  THR PHE ILE GLU LYS TYR ASP PRO THR ILE GLU ASP PHE          
SEQRES   4 A  167  TYR ARG LYS GLU ILE GLU VAL ASP SER SER PRO SER VAL          
SEQRES   5 A  167  LEU GLU ILE LEU ASP THR ALA GLY THR GLU GLN PHE ALA          
SEQRES   6 A  167  SER MET ARG ASP LEU TYR ILE LYS ASN GLY GLN GLY PHE          
SEQRES   7 A  167  ILE LEU VAL TYR SER LEU VAL ASN GLN GLN SER PHE GLN          
SEQRES   8 A  167  ASP ILE LYS PRO MET ARG ASP GLN ILE ILE ARG VAL LYS          
SEQRES   9 A  167  ARG TYR GLU LYS VAL PRO VAL ILE LEU VAL GLY ASN LYS          
SEQRES  10 A  167  VAL ASP LEU GLU SER GLU ARG GLU VAL SER SER SER GLU          
SEQRES  11 A  167  GLY ARG ALA LEU ALA GLU GLU TRP GLY CYS PRO PHE MET          
SEQRES  12 A  167  GLU THR SER ALA LYS SER LYS THR MET VAL ASP GLU LEU          
SEQRES  13 A  167  PHE ALA GLU ILE VAL ARG GLN MET ASN TYR ALA                  
HET     MG  A 181       1                                                       
HET    GTP  A 180      32                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     GTP GUANOSINE-5'-TRIPHOSPHATE                                        
FORMUL   2   MG    MG 2+                                                        
FORMUL   3  GTP    C10 H16 N5 O14 P3                                            
FORMUL   4  HOH   *13(H2 O)                                                     
HELIX    1   1 LYS A   16  THR A   25  1                                  10    
HELIX    2   2 GLU A   62  LYS A   73  5                                  12    
HELIX    3   3 GLN A   87  LYS A  104  1                                  18    
HELIX    4   4 GLU A  121  GLU A  222  5                                   3    
HELIX    5   5 SER A  127  GLU A  136  1                                  10    
HELIX    6   6 LYS A  149  ASN A  164  1                                  16    
SHEET    1   A 6 PRO A 140  THR A 144  0                                        
SHEET    2   A 6 PRO A 110  ASN A 116  1  N  LEU A 113   O  PRO A 140           
SHEET    3   A 6 GLY A  77  SER A  83  1  N  PHE A  78   O  PRO A 110           
SHEET    4   A 6 ARG A   2  GLY A  10  1  N  VAL A   7   O  GLY A  77           
SHEET    5   A 6 SER A  49  THR A  58  1  N  VAL A  52   O  ARG A   2           
SHEET    6   A 6 GLU A  37  VAL A  46 -1  N  VAL A  46   O  SER A  49           
LINK         O3G GTP A 180                MG    MG A 181     1555   1555  2.26  
LINK        MG    MG A 181                 OG  SER A  17     1555   1555  1.72  
LINK        MG    MG A 181                 OG1 THR A  35     1555   1555  1.89  
LINK        MG    MG A 181                 O2B GTP A 180     1555   1555  2.61  
LINK        MG    MG A 181                 O   HOH A 223     1555   1555  1.76  
LINK        MG    MG A 181                 O   HOH A 224     1555   1555  1.72  
SITE     1 AC1  5 SER A  17  THR A  35  GTP A 180  HOH A 223                    
SITE     2 AC1  5 HOH A 224                                                     
SITE     1 AC2 21 GLY A  13  VAL A  14  GLY A  15  LYS A  16                    
SITE     2 AC2 21 SER A  17  ALA A  18  PHE A  28  ILE A  29                    
SITE     3 AC2 21 GLU A  30  TYR A  32  THR A  35  GLY A  60                    
SITE     4 AC2 21 ASN A 116  LYS A 117  ASP A 119  LEU A 120                    
SITE     5 AC2 21 SER A 145  ALA A 146   MG A 181  HOH A 223                    
SITE     6 AC2 21 HOH A 224                                                     
CRYST1   64.500   64.500   84.200  90.00  90.00 120.00 P 61          6          
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      0.015504  0.008951  0.000000        0.00000                         
SCALE2      0.000000  0.017902  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011876        0.00000                         
ATOM      1  N   MET A   1      16.347  37.019  21.335  1.00 50.73           N  
ATOM      2  CA  MET A   1      15.737  37.120  20.027  1.00 45.30           C  
ATOM      3  C   MET A   1      15.955  35.698  19.546  1.00 41.78           C  
ATOM      4  O   MET A   1      17.035  35.163  19.833  1.00 41.00           O  
ATOM      5  CB  MET A   1      16.572  38.069  19.144  1.00 54.23           C  
ATOM      6  CG  MET A   1      15.929  39.398  18.759  1.00 63.84           C  
ATOM      7  SD  MET A   1      14.430  39.191  17.768  1.00 93.73           S  
ATOM      8  CE  MET A   1      15.002  40.047  16.334  1.00 93.47           C  
ATOM      9  N   ARG A   2      14.961  35.085  18.900  1.00 39.60           N  
ATOM     10  CA  ARG A   2      15.142  33.791  18.258  1.00 36.34           C  
ATOM     11  C   ARG A   2      16.143  33.913  17.121  1.00 40.02           C  
ATOM     12  O   ARG A   2      16.277  34.989  16.528  1.00 44.37           O  
ATOM     13  CB  ARG A   2      13.840  33.423  17.658  1.00 29.11           C  
ATOM     14  CG  ARG A   2      13.366  32.055  18.033  1.00 23.30           C  
ATOM     15  CD  ARG A   2      14.094  30.940  17.346  1.00 28.58           C  
ATOM     16  NE  ARG A   2      13.132  29.859  17.218  1.00 31.59           N  
ATOM     17  CZ  ARG A   2      13.431  28.708  16.619  1.00 50.85           C  
ATOM     18  NH1 ARG A   2      14.665  28.452  16.142  1.00 55.88           N  
ATOM     19  NH2 ARG A   2      12.444  27.819  16.479  1.00 55.43           N  
ATOM     20  N   GLU A   3      16.829  32.858  16.733  1.00 40.00           N  
ATOM     21  CA  GLU A   3      17.896  33.004  15.775  1.00 38.00           C  
ATOM     22  C   GLU A   3      17.900  31.718  15.001  1.00 35.62           C  
ATOM     23  O   GLU A   3      17.752  30.639  15.572  1.00 39.60           O  
ATOM     24  CB  GLU A   3      19.186  33.205  16.495  1.00 32.65           C  
ATOM     25  CG  GLU A   3      20.312  33.530  15.554  1.00 62.20           C  
ATOM     26  CD  GLU A   3      21.655  33.593  16.256  1.00 75.19           C  
ATOM     27  OE1 GLU A   3      21.832  34.461  17.116  1.00 84.41           O  
ATOM     28  OE2 GLU A   3      22.527  32.782  15.931  1.00 89.08           O  
ATOM     29  N   TYR A   4      17.977  31.862  13.688  1.00 35.75           N  
ATOM     30  CA  TYR A   4      17.907  30.722  12.802  1.00 31.72           C  
ATOM     31  C   TYR A   4      19.198  30.667  12.049  1.00 30.93           C  
ATOM     32  O   TYR A   4      19.710  31.711  11.650  1.00 26.91           O  
ATOM     33  CB  TYR A   4      16.809  30.884  11.812  1.00 28.51           C  
ATOM     34  CG  TYR A   4      15.447  30.920  12.455  1.00 19.23           C  
ATOM     35  CD1 TYR A   4      14.756  29.745  12.649  1.00 11.71           C  
ATOM     36  CD2 TYR A   4      14.909  32.140  12.789  1.00 18.75           C  
ATOM     37  CE1 TYR A   4      13.478  29.779  13.159  1.00 20.94           C  
ATOM     38  CE2 TYR A   4      13.644  32.174  13.309  1.00 19.69           C  
ATOM     39  CZ  TYR A   4      12.939  31.006  13.489  1.00 25.42           C  
ATOM     40  OH  TYR A   4      11.661  31.102  13.996  1.00 40.43           O  
ATOM     41  N   LYS A   5      19.741  29.469  11.888  1.00 31.12           N  
ATOM     42  CA  LYS A   5      20.965  29.262  11.136  1.00 32.73           C  
ATOM     43  C   LYS A   5      20.612  28.541   9.843  1.00 31.93           C  
ATOM     44  O   LYS A   5      20.150  27.396   9.894  1.00 25.61           O  
ATOM     45  CB  LYS A   5      21.940  28.427  11.941  1.00 33.28           C  
ATOM     46  CG  LYS A   5      22.504  29.200  13.104  1.00 32.96           C  
ATOM     47  CD  LYS A   5      23.267  28.242  13.992  1.00 33.14           C  
ATOM     48  CE  LYS A   5      24.404  28.971  14.690  1.00 60.81           C  
ATOM     49  NZ  LYS A   5      23.952  30.102  15.488  1.00 79.86           N  
ATOM     50  N   VAL A   6      20.799  29.221   8.701  1.00 31.21           N  
ATOM     51  CA  VAL A   6      20.474  28.731   7.364  1.00 28.47           C  
ATOM     52  C   VAL A   6      21.733  28.489   6.533  1.00 24.59           C  
ATOM     53  O   VAL A   6      22.566  29.380   6.440  1.00 24.26           O  
ATOM     54  CB  VAL A   6      19.553  29.779   6.711  1.00 32.17           C  
ATOM     55  CG1 VAL A   6      19.327  29.527   5.222  1.00 33.61           C  
ATOM     56  CG2 VAL A   6      18.217  29.772   7.421  1.00 21.18           C  
ATOM     57  N   VAL A   7      21.974  27.342   5.919  1.00 25.03           N  
ATOM     58  CA  VAL A   7      23.122  27.169   5.031  1.00 28.14           C  
ATOM     59  C   VAL A   7      22.555  27.122   3.620  1.00 27.25           C  
ATOM     60  O   VAL A   7      21.609  26.378   3.344  1.00 25.90           O  
ATOM     61  CB  VAL A   7      23.896  25.869   5.351  1.00 31.54           C  
ATOM     62  CG1 VAL A   7      25.132  25.702   4.504  1.00 31.42           C  
ATOM     63  CG2 VAL A   7      24.334  25.857   6.792  1.00 31.59           C  
ATOM     64  N   VAL A   8      23.076  27.936   2.718  1.00 23.83           N  
ATOM     65  CA  VAL A   8      22.670  27.904   1.328  1.00 22.11           C  
ATOM     66  C   VAL A   8      23.672  27.034   0.554  1.00 24.40           C  
ATOM     67  O   VAL A   8      24.852  27.397   0.465  1.00 20.02           O  
ATOM     68  CB  VAL A   8      22.621  29.343   0.825  1.00 31.62           C  
ATOM     69  CG1 VAL A   8      22.080  29.353  -0.590  1.00 41.94           C  
ATOM     70  CG2 VAL A   8      21.725  30.215   1.697  1.00 40.27           C  
ATOM     71  N   LEU A   9      23.250  25.888   0.004  1.00 24.49           N  
ATOM     72  CA  LEU A   9      24.132  24.905  -0.620  1.00 32.57           C  
ATOM     73  C   LEU A   9      23.960  24.767  -2.131  1.00 36.03           C  
ATOM     74  O   LEU A   9      22.841  24.930  -2.621  1.00 36.31           O  
ATOM     75  CB  LEU A   9      23.843  23.559  -0.010  1.00 33.07           C  
ATOM     76  CG  LEU A   9      24.288  23.347   1.414  1.00 35.51           C  
ATOM     77  CD1 LEU A   9      23.675  22.070   1.962  1.00 29.23           C  
ATOM     78  CD2 LEU A   9      25.809  23.357   1.478  1.00 23.49           C  
ATOM     79  N   GLY A  10      24.997  24.458  -2.908  1.00 33.26           N  
ATOM     80  CA  GLY A  10      24.827  24.183  -4.325  1.00 30.06           C  
ATOM     81  C   GLY A  10      26.134  24.261  -5.102  1.00 33.42           C  
ATOM     82  O   GLY A  10      27.188  24.556  -4.534  1.00 40.17           O  
ATOM     83  N   SER A  11      26.094  24.027  -6.416  1.00 32.52           N  
ATOM     84  CA  SER A  11      27.280  24.074  -7.267  1.00 27.70           C  
ATOM     85  C   SER A  11      27.618  25.490  -7.674  1.00 19.63           C  
ATOM     86  O   SER A  11      26.824  26.425  -7.519  1.00 23.10           O  
ATOM     87  CB  SER A  11      27.073  23.274  -8.536  1.00 34.40           C  
ATOM     88  OG  SER A  11      26.744  21.934  -8.227  1.00 53.23           O  
ATOM     89  N   GLY A  12      28.805  25.674  -8.235  1.00 17.17           N  
ATOM     90  CA  GLY A  12      29.215  26.993  -8.714  1.00 18.22           C  
ATOM     91  C   GLY A  12      28.280  27.618  -9.752  1.00 17.55           C  
ATOM     92  O   GLY A  12      27.692  26.945 -10.605  1.00 22.58           O  
ATOM     93  N   GLY A  13      28.091  28.929  -9.645  1.00 14.89           N  
ATOM     94  CA  GLY A  13      27.363  29.714 -10.618  1.00 11.35           C  
ATOM     95  C   GLY A  13      25.862  29.638 -10.485  1.00 20.25           C  
ATOM     96  O   GLY A  13      25.218  30.556 -10.943  1.00 32.05           O  
ATOM     97  N   VAL A  14      25.245  28.666  -9.827  1.00 16.31           N  
ATOM     98  CA  VAL A  14      23.798  28.557  -9.709  1.00 14.17           C  
ATOM     99  C   VAL A  14      23.042  29.783  -9.203  1.00 16.90           C  
ATOM    100  O   VAL A  14      21.827  29.901  -9.354  1.00 18.89           O  
ATOM    101  CB  VAL A  14      23.452  27.347  -8.833  1.00 23.27           C  
ATOM    102  CG1 VAL A  14      24.080  26.099  -9.412  1.00 19.30           C  
ATOM    103  CG2 VAL A  14      23.860  27.539  -7.373  1.00 24.57           C  
ATOM    104  N   GLY A  15      23.716  30.722  -8.558  1.00 18.33           N  
ATOM    105  CA  GLY A  15      23.016  31.867  -8.019  1.00 25.03           C  
ATOM    106  C   GLY A  15      22.880  31.944  -6.498  1.00 20.40           C  
ATOM    107  O   GLY A  15      22.118  32.782  -6.042  1.00 17.68           O  
ATOM    108  N   LYS A  16      23.638  31.182  -5.686  1.00 22.17           N  
ATOM    109  CA  LYS A  16      23.597  31.199  -4.210  1.00 17.56           C  
ATOM    110  C   LYS A  16      23.834  32.561  -3.602  1.00 19.84           C  
ATOM    111  O   LYS A  16      23.068  33.033  -2.760  1.00 23.54           O  
ATOM    112  CB  LYS A  16      24.593  30.232  -3.570  1.00 17.73           C  
ATOM    113  CG  LYS A  16      24.311  28.785  -3.934  1.00 23.76           C  
ATOM    114  CD  LYS A  16      25.192  27.838  -3.179  1.00 19.62           C  
ATOM    115  CE  LYS A  16      26.652  28.055  -3.425  1.00 31.16           C  
ATOM    116  NZ  LYS A  16      26.949  27.601  -4.751  1.00 29.32           N  
ATOM    117  N   SER A  17      24.877  33.238  -4.071  1.00 10.57           N  
ATOM    118  CA  SER A  17      25.190  34.560  -3.573  1.00 11.25           C  
ATOM    119  C   SER A  17      24.268  35.615  -4.118  1.00 22.97           C  
ATOM    120  O   SER A  17      24.071  36.602  -3.432  1.00 29.21           O  
ATOM    121  CB  SER A  17      26.604  34.908  -3.927  1.00  7.47           C  
ATOM    122  OG  SER A  17      27.409  33.729  -3.728  1.00 19.26           O  
ATOM    123  N   ALA A  18      23.680  35.451  -5.313  1.00 25.98           N  
ATOM    124  CA  ALA A  18      22.810  36.455  -5.871  1.00 23.15           C  
ATOM    125  C   ALA A  18      21.496  36.379  -5.125  1.00 23.74           C  
ATOM    126  O   ALA A  18      20.955  37.417  -4.776  1.00 29.44           O  
ATOM    127  CB  ALA A  18      22.613  36.235  -7.354  1.00 18.73           C  
ATOM    128  N   LEU A  19      20.989  35.191  -4.814  1.00 23.53           N  
ATOM    129  CA  LEU A  19      19.844  35.014  -3.938  1.00 26.03           C  
ATOM    130  C   LEU A  19      20.085  35.556  -2.524  1.00 29.51           C  
ATOM    131  O   LEU A  19      19.305  36.384  -2.066  1.00 28.49           O  
ATOM    132  CB  LEU A  19      19.470  33.531  -3.907  1.00 17.40           C  
ATOM    133  CG  LEU A  19      18.824  32.928  -5.141  1.00 17.82           C  
ATOM    134  CD1 LEU A  19      18.781  31.438  -5.031  1.00  8.40           C  
ATOM    135  CD2 LEU A  19      17.401  33.437  -5.328  1.00 10.53           C  
ATOM    136  N   THR A  20      21.156  35.175  -1.820  1.00 24.35           N  
ATOM    137  CA  THR A  20      21.471  35.686  -0.501  1.00 22.97           C  
ATOM    138  C   THR A  20      21.646  37.203  -0.512  1.00 27.50           C  
ATOM    139  O   THR A  20      20.988  37.911   0.261  1.00 26.34           O  
ATOM    140  CB  THR A  20      22.726  34.996   0.064  1.00 24.16           C  
ATOM    141  OG1 THR A  20      22.462  33.599   0.110  1.00 22.71           O  
ATOM    142  CG2 THR A  20      23.091  35.495   1.437  1.00 21.69           C  
ATOM    143  N   VAL A  21      22.471  37.750  -1.410  1.00 26.41           N  
ATOM    144  CA  VAL A  21      22.686  39.189  -1.491  1.00 20.39           C  
ATOM    145  C   VAL A  21      21.419  39.954  -1.866  1.00 24.07           C  
ATOM    146  O   VAL A  21      21.240  41.085  -1.417  1.00 29.91           O  
ATOM    147  CB  VAL A  21      23.871  39.505  -2.398  1.00 19.42           C  
ATOM    148  CG1 VAL A  21      24.142  40.980  -2.468  1.00 25.16           C  
ATOM    149  CG2 VAL A  21      25.140  38.840  -1.868  1.00 18.08           C  
ATOM    150  N   GLN A  22      20.472  39.394  -2.613  1.00 23.02           N  
ATOM    151  CA  GLN A  22      19.197  40.059  -2.841  1.00 24.82           C  
ATOM    152  C   GLN A  22      18.364  40.109  -1.555  1.00 30.44           C  
ATOM    153  O   GLN A  22      17.817  41.169  -1.258  1.00 28.53           O  
ATOM    154  CB  GLN A  22      18.451  39.349  -3.987  1.00 29.45           C  
ATOM    155  CG  GLN A  22      17.112  39.921  -4.504  1.00 25.25           C  
ATOM    156  CD  GLN A  22      17.229  41.246  -5.220  1.00 24.43           C  
ATOM    157  OE1 GLN A  22      16.583  42.229  -4.878  1.00 34.43           O  
ATOM    158  NE2 GLN A  22      18.028  41.314  -6.268  1.00 41.97           N  
ATOM    159  N   PHE A  23      18.259  39.026  -0.754  1.00 32.07           N  
ATOM    160  CA  PHE A  23      17.568  39.052   0.531  1.00 32.42           C  
ATOM    161  C   PHE A  23      18.183  40.098   1.444  1.00 32.89           C  
ATOM    162  O   PHE A  23      17.500  40.989   1.922  1.00 28.37           O  
ATOM    163  CB  PHE A  23      17.614  37.706   1.233  1.00 25.18           C  
ATOM    164  CG  PHE A  23      16.806  37.646   2.525  1.00 45.46           C  
ATOM    165  CD1 PHE A  23      15.460  37.952   2.534  1.00 38.78           C  
ATOM    166  CD2 PHE A  23      17.420  37.237   3.694  1.00 57.36           C  
ATOM    167  CE1 PHE A  23      14.729  37.821   3.695  1.00 39.31           C  
ATOM    168  CE2 PHE A  23      16.685  37.107   4.854  1.00 50.16           C  
ATOM    169  CZ  PHE A  23      15.341  37.392   4.850  1.00 45.17           C  
ATOM    170  N   VAL A  24      19.491  40.046   1.650  1.00 33.56           N  
ATOM    171  CA  VAL A  24      20.131  40.898   2.637  1.00 33.60           C  
ATOM    172  C   VAL A  24      20.141  42.384   2.253  1.00 37.43           C  
ATOM    173  O   VAL A  24      19.946  43.252   3.102  1.00 38.93           O  
ATOM    174  CB  VAL A  24      21.530  40.311   2.956  1.00 25.74           C  
ATOM    175  CG1 VAL A  24      22.220  41.095   4.041  1.00 17.00           C  
ATOM    176  CG2 VAL A  24      21.422  38.852   3.394  1.00 13.29           C  
ATOM    177  N   THR A  25      20.353  42.744   0.985  1.00 42.48           N  
ATOM    178  CA  THR A  25      20.495  44.151   0.621  1.00 41.45           C  
ATOM    179  C   THR A  25      19.440  44.712  -0.329  1.00 41.41           C  
ATOM    180  O   THR A  25      19.347  45.928  -0.493  1.00 50.08           O  
ATOM    181  CB  THR A  25      21.908  44.420   0.066  1.00 31.09           C  
ATOM    182  OG1 THR A  25      22.047  43.708  -1.160  1.00 45.14           O  
ATOM    183  CG2 THR A  25      22.994  43.927   1.010  1.00 46.62           C  
ATOM    184  N   GLY A  26      18.644  43.878  -0.991  1.00 42.04           N  
ATOM    185  CA  GLY A  26      17.793  44.340  -2.076  1.00 47.66           C  
ATOM    186  C   GLY A  26      18.531  44.619  -3.390  1.00 51.29           C  
ATOM    187  O   GLY A  26      17.964  45.263  -4.277  1.00 57.76           O  
ATOM    188  N   THR A  27      19.772  44.173  -3.613  1.00 49.55           N  
ATOM    189  CA  THR A  27      20.463  44.458  -4.860  1.00 47.32           C  
ATOM    190  C   THR A  27      20.781  43.174  -5.637  1.00 47.62           C  
ATOM    191  O   THR A  27      20.962  42.122  -5.025  1.00 47.68           O  
ATOM    192  CB  THR A  27      21.720  45.344  -4.614  1.00 45.33           C  
ATOM    193  OG1 THR A  27      22.665  44.647  -3.815  1.00 55.18           O  
ATOM    194  CG2 THR A  27      21.376  46.670  -3.963  1.00 49.53           C  
ATOM    195  N   PHE A  28      20.797  43.194  -6.981  1.00 50.74           N  
ATOM    196  CA  PHE A  28      21.235  42.051  -7.786  1.00 49.70           C  
ATOM    197  C   PHE A  28      22.710  42.147  -8.192  1.00 49.32           C  
ATOM    198  O   PHE A  28      23.136  43.066  -8.904  1.00 52.52           O  
ATOM    199  CB  PHE A  28      20.331  41.831  -9.027  1.00 43.72           C  
ATOM    200  CG  PHE A  28      20.759  40.630  -9.871  1.00 53.45           C  
ATOM    201  CD1 PHE A  28      20.620  39.350  -9.378  1.00 54.99           C  
ATOM    202  CD2 PHE A  28      21.353  40.817 -11.100  1.00 48.80           C  
ATOM    203  CE1 PHE A  28      21.099  38.281 -10.101  1.00 60.10           C  
ATOM    204  CE2 PHE A  28      21.832  39.737 -11.809  1.00 38.21           C  
ATOM    205  CZ  PHE A  28      21.709  38.475 -11.314  1.00 48.98           C  
ATOM    206  N   ILE A  29      23.499  41.188  -7.705  1.00 51.59           N  
ATOM    207  CA  ILE A  29      24.881  41.028  -8.109  1.00 55.69           C  
ATOM    208  C   ILE A  29      24.942  40.272  -9.445  1.00 57.14           C  
ATOM    209  O   ILE A  29      24.459  39.148  -9.607  1.00 53.85           O  
ATOM    210  CB  ILE A  29      25.764  40.404  -6.954  1.00 57.82           C  
ATOM    211  CG1 ILE A  29      27.286  40.422  -7.236  1.00 66.44           C  
ATOM    212  CG2 ILE A  29      25.351  38.987  -6.555  1.00 57.14           C  
ATOM    213  CD1 ILE A  29      28.015  41.794  -7.388  1.00 73.15           C  
ATOM    214  N   GLU A  30      25.474  41.021 -10.417  1.00 56.70           N  
ATOM    215  CA  GLU A  30      25.797  40.512 -11.748  1.00 55.48           C  
ATOM    216  C   GLU A  30      27.207  39.973 -11.961  1.00 52.71           C  
ATOM    217  O   GLU A  30      27.447  39.107 -12.803  1.00 50.99           O  
ATOM    218  CB  GLU A  30      25.590  41.596 -12.789  1.00 52.42           C  
ATOM    219  CG  GLU A  30      24.154  41.733 -13.240  1.00 51.14           C  
ATOM    220  CD  GLU A  30      23.675  43.155 -13.516  1.00 53.15           C  
ATOM    221  OE1 GLU A  30      24.226  44.113 -12.961  1.00 49.57           O  
ATOM    222  OE2 GLU A  30      22.716  43.296 -14.281  1.00 68.20           O  
ATOM    223  N   LYS A  31      28.202  40.543 -11.284  1.00 50.39           N  
ATOM    224  CA  LYS A  31      29.568  40.120 -11.527  1.00 56.58           C  
ATOM    225  C   LYS A  31      29.792  38.928 -10.629  1.00 58.50           C  
ATOM    226  O   LYS A  31      29.680  39.008  -9.398  1.00 62.23           O  
ATOM    227  CB  LYS A  31      30.576  41.259 -11.296  1.00 69.00           C  
ATOM    228  CG  LYS A  31      30.429  42.298 -12.417  1.00 83.58           C  
ATOM    229  CD  LYS A  31      31.227  43.576 -12.199  1.00 93.25           C  
ATOM    230  CE  LYS A  31      30.913  44.578 -13.311  1.00 90.08           C  
ATOM    231  NZ  LYS A  31      31.658  45.809 -13.115  1.00 83.01           N  
ATOM    232  N   TYR A  32      29.986  37.816 -11.203  1.00 58.06           N  
ATOM    233  CA  TYR A  32      30.360  36.564 -10.526  1.00 56.39           C  
ATOM    234  C   TYR A  32      31.667  36.760  -9.759  1.00 53.56           C  
ATOM    235  O   TYR A  32      32.746  36.871 -10.358  1.00 52.13           O  
ATOM    236  CB  TYR A  32      30.543  35.471 -11.569  1.00 59.03           C  
ATOM    237  CG  TYR A  32      30.824  34.079 -10.995  1.00 54.44           C  
ATOM    238  CD1 TYR A  32      30.161  33.628  -9.839  1.00 43.10           C  
ATOM    239  CD2 TYR A  32      31.752  33.257 -11.636  1.00 45.86           C  
ATOM    240  CE1 TYR A  32      30.417  32.336  -9.348  1.00 38.77           C  
ATOM    241  CE2 TYR A  32      32.001  31.968 -11.150  1.00 57.96           C  
ATOM    242  CZ  TYR A  32      31.331  31.505 -10.013  1.00 49.44           C  
ATOM    243  OH  TYR A  32      31.558  30.240  -9.566  1.00 53.38           O  
ATOM    244  N   ASP A  33      31.483  36.790  -8.468  1.00 52.24           N  
ATOM    245  CA  ASP A  33      32.584  36.664  -7.525  1.00 46.75           C  
ATOM    246  C   ASP A  33      32.443  35.302  -6.845  1.00 43.52           C  
ATOM    247  O   ASP A  33      31.444  35.045  -6.150  1.00 48.07           O  
ATOM    248  CB  ASP A  33      32.520  37.799  -6.491  1.00 51.90           C  
ATOM    249  CG  ASP A  33      33.832  38.050  -5.743  1.00 65.22           C  
ATOM    250  OD1 ASP A  33      34.313  37.178  -5.004  1.00 69.87           O  
ATOM    251  OD2 ASP A  33      34.368  39.148  -5.906  1.00 72.92           O  
ATOM    252  N   PRO A  34      33.342  34.344  -7.065  1.00 41.58           N  
ATOM    253  CA  PRO A  34      33.305  33.046  -6.410  1.00 42.77           C  
ATOM    254  C   PRO A  34      33.627  33.205  -4.933  1.00 43.87           C  
ATOM    255  O   PRO A  34      34.400  34.078  -4.537  1.00 46.54           O  
ATOM    256  CB  PRO A  34      34.284  32.224  -7.207  1.00 34.98           C  
ATOM    257  CG  PRO A  34      35.291  33.249  -7.656  1.00 32.28           C  
ATOM    258  CD  PRO A  34      34.414  34.417  -8.043  1.00 41.43           C  
ATOM    259  N   THR A  35      32.951  32.387  -4.134  1.00 43.79           N  
ATOM    260  CA  THR A  35      32.783  32.641  -2.722  1.00 38.00           C  
ATOM    261  C   THR A  35      33.549  31.523  -2.056  1.00 39.65           C  
ATOM    262  O   THR A  35      33.538  30.384  -2.544  1.00 33.50           O  
ATOM    263  CB  THR A  35      31.286  32.516  -2.391  1.00 34.75           C  
ATOM    264  OG1 THR A  35      30.562  33.361  -3.286  1.00 40.64           O  
ATOM    265  CG2 THR A  35      30.912  32.886  -0.969  1.00 50.96           C  
ATOM    266  N   ILE A  36      34.236  31.920  -0.974  1.00 39.21           N  
ATOM    267  CA  ILE A  36      34.857  30.950  -0.080  1.00 39.66           C  
ATOM    268  C   ILE A  36      33.826  30.632   0.995  1.00 37.84           C  
ATOM    269  O   ILE A  36      33.283  29.526   1.041  1.00 30.16           O  
ATOM    270  CB  ILE A  36      36.218  31.440   0.521  1.00 46.27           C  
ATOM    271  CG1 ILE A  36      37.258  31.684  -0.558  1.00 43.27           C  
ATOM    272  CG2 ILE A  36      36.818  30.436   1.499  1.00 50.64           C  
ATOM    273  CD1 ILE A  36      37.088  32.983  -1.362  1.00 42.81           C  
ATOM    274  N   GLU A  37      33.510  31.622   1.830  1.00 34.04           N  
ATOM    275  CA  GLU A  37      32.563  31.438   2.901  1.00 34.02           C  
ATOM    276  C   GLU A  37      32.162  32.835   3.296  1.00 37.33           C  
ATOM    277  O   GLU A  37      33.025  33.715   3.322  1.00 46.27           O  
ATOM    278  CB  GLU A  37      33.274  30.796   4.028  1.00 36.00           C  
ATOM    279  CG  GLU A  37      32.319  30.202   5.015  1.00 41.61           C  
ATOM    280  CD  GLU A  37      33.100  29.624   6.166  1.00 38.56           C  
ATOM    281  OE1 GLU A  37      33.602  28.524   6.031  1.00 24.45           O  
ATOM    282  OE2 GLU A  37      33.234  30.294   7.179  1.00 49.37           O  
ATOM    283  N   ASP A  38      30.873  33.085   3.509  1.00 35.30           N  
ATOM    284  CA  ASP A  38      30.378  34.388   3.920  1.00 32.85           C  
ATOM    285  C   ASP A  38      29.150  34.180   4.777  1.00 32.87           C  
ATOM    286  O   ASP A  38      28.332  33.296   4.492  1.00 26.80           O  
ATOM    287  CB  ASP A  38      29.930  35.260   2.757  1.00 32.50           C  
ATOM    288  CG  ASP A  38      31.028  35.907   1.942  1.00 36.11           C  
ATOM    289  OD1 ASP A  38      32.022  36.365   2.509  1.00 51.25           O  
ATOM    290  OD2 ASP A  38      30.864  35.971   0.727  1.00 50.19           O  
ATOM    291  N   PHE A  39      29.080  35.013   5.822  1.00 29.27           N  
ATOM    292  CA  PHE A  39      27.972  35.032   6.767  1.00 24.24           C  
ATOM    293  C   PHE A  39      27.330  36.397   6.714  1.00 21.18           C  
ATOM    294  O   PHE A  39      27.988  37.435   6.585  1.00 23.14           O  
ATOM    295  CB  PHE A  39      28.382  34.785   8.214  1.00 20.09           C  
ATOM    296  CG  PHE A  39      28.905  33.389   8.488  1.00 22.18           C  
ATOM    297  CD1 PHE A  39      30.247  33.091   8.239  1.00 23.32           C  
ATOM    298  CD2 PHE A  39      28.048  32.432   9.005  1.00 15.39           C  
ATOM    299  CE1 PHE A  39      30.736  31.826   8.518  1.00 17.05           C  
ATOM    300  CE2 PHE A  39      28.554  31.174   9.283  1.00 16.51           C  
ATOM    301  CZ  PHE A  39      29.892  30.866   9.041  1.00 14.48           C  
ATOM    302  N   TYR A  40      26.011  36.340   6.769  1.00 17.27           N  
ATOM    303  CA  TYR A  40      25.155  37.498   6.687  1.00 21.60           C  
ATOM    304  C   TYR A  40      24.174  37.308   7.844  1.00 25.82           C  
ATOM    305  O   TYR A  40      23.853  36.175   8.225  1.00 18.22           O  
ATOM    306  CB  TYR A  40      24.384  37.491   5.344  1.00 23.70           C  
ATOM    307  CG  TYR A  40      25.223  37.617   4.070  1.00 31.84           C  
ATOM    308  CD1 TYR A  40      25.508  38.876   3.586  1.00 32.76           C  
ATOM    309  CD2 TYR A  40      25.721  36.504   3.391  1.00 35.41           C  
ATOM    310  CE1 TYR A  40      26.309  39.041   2.468  1.00 28.27           C  
ATOM    311  CE2 TYR A  40      26.522  36.660   2.269  1.00 33.88           C  
ATOM    312  CZ  TYR A  40      26.819  37.940   1.820  1.00 38.69           C  
ATOM    313  OH  TYR A  40      27.630  38.152   0.721  1.00 42.31           O  
ATOM    314  N   ARG A  41      23.711  38.403   8.437  1.00 27.23           N  
ATOM    315  CA  ARG A  41      22.694  38.347   9.472  1.00 26.65           C  
ATOM    316  C   ARG A  41      21.636  39.363   9.113  1.00 27.07           C  
ATOM    317  O   ARG A  41      21.964  40.486   8.718  1.00 32.94           O  
ATOM    318  CB  ARG A  41      23.269  38.703  10.840  1.00 36.30           C  
ATOM    319  CG  ARG A  41      24.327  37.741  11.342  1.00 45.12           C  
ATOM    320  CD  ARG A  41      24.785  38.159  12.715  1.00 45.88           C  
ATOM    321  NE  ARG A  41      24.812  36.958  13.520  1.00 58.52           N  
ATOM    322  CZ  ARG A  41      23.833  36.650  14.375  1.00 52.77           C  
ATOM    323  NH1 ARG A  41      22.883  37.524  14.707  1.00 45.80           N  
ATOM    324  NH2 ARG A  41      23.779  35.411  14.850  1.00 49.23           N  
ATOM    325  N   LYS A  42      20.368  38.998   9.221  1.00 26.38           N  
ATOM    326  CA  LYS A  42      19.293  39.888   8.853  1.00 35.60           C  
ATOM    327  C   LYS A  42      18.097  39.577   9.739  1.00 42.85           C  
ATOM    328  O   LYS A  42      17.690  38.426   9.898  1.00 41.14           O  
ATOM    329  CB  LYS A  42      18.932  39.641   7.403  1.00 41.14           C  
ATOM    330  CG  LYS A  42      18.634  40.952   6.748  1.00 45.60           C  
ATOM    331  CD  LYS A  42      17.385  40.689   5.984  1.00 34.75           C  
ATOM    332  CE  LYS A  42      16.878  42.017   5.505  1.00 33.89           C  
ATOM    333  NZ  LYS A  42      15.516  41.844   5.030  1.00 47.59           N  
ATOM    334  N   GLU A  43      17.552  40.611  10.357  1.00 50.83           N  
ATOM    335  CA  GLU A  43      16.432  40.473  11.268  1.00 58.26           C  
ATOM    336  C   GLU A  43      15.194  40.161  10.425  1.00 64.02           C  
ATOM    337  O   GLU A  43      14.905  40.875   9.461  1.00 69.58           O  
ATOM    338  CB  GLU A  43      16.320  41.811  11.987  1.00 61.40           C  
ATOM    339  CG  GLU A  43      15.391  41.880  13.194  1.00 74.57           C  
ATOM    340  CD  GLU A  43      15.318  43.257  13.860  1.00 82.29           C  
ATOM    341  OE1 GLU A  43      16.348  43.762  14.326  1.00 89.10           O  
ATOM    342  OE2 GLU A  43      14.220  43.819  13.920  1.00 80.21           O  
ATOM    343  N   ILE A  44      14.446  39.103  10.716  1.00 67.06           N  
ATOM    344  CA  ILE A  44      13.330  38.730   9.866  1.00 72.11           C  
ATOM    345  C   ILE A  44      12.027  38.791  10.662  1.00 78.20           C  
ATOM    346  O   ILE A  44      12.012  38.547  11.869  1.00 78.50           O  
ATOM    347  CB  ILE A  44      13.609  37.352   9.172  1.00 70.82           C  
ATOM    348  CG1 ILE A  44      12.730  37.204   7.925  1.00 69.95           C  
ATOM    349  CG2 ILE A  44      13.486  36.144  10.116  1.00 60.87           C  
ATOM    350  CD1 ILE A  44      12.999  35.966   7.045  1.00 79.41           C  
ATOM    351  N   GLU A  45      10.923  39.180  10.038  1.00 85.91           N  
ATOM    352  CA  GLU A  45       9.611  39.034  10.638  1.00 91.50           C  
ATOM    353  C   GLU A  45       8.866  38.003   9.816  1.00 92.87           C  
ATOM    354  O   GLU A  45       8.353  38.325   8.742  1.00 93.51           O  
ATOM    355  CB  GLU A  45       8.820  40.324  10.565  1.00 99.99           C  
ATOM    356  CG  GLU A  45       9.177  41.399  11.560  1.00 99.56           C  
ATOM    357  CD  GLU A  45       8.320  42.658  11.417  1.00 99.59           C  
ATOM    358  OE1 GLU A  45       7.131  42.573  11.074  1.00 99.23           O  
ATOM    359  OE2 GLU A  45       8.856  43.741  11.657  1.00 99.64           O  
ATOM    360  N   VAL A  46       8.801  36.751  10.243  1.00 95.50           N  
ATOM    361  CA  VAL A  46       8.003  35.770   9.511  1.00 98.40           C  
ATOM    362  C   VAL A  46       6.816  35.478  10.408  1.00 99.41           C  
ATOM    363  O   VAL A  46       7.014  35.339  11.611  1.00 99.40           O  
ATOM    364  CB  VAL A  46       8.825  34.503   9.180  1.00 97.53           C  
ATOM    365  CG1 VAL A  46       7.986  33.341   8.649  1.00 86.36           C  
ATOM    366  CG2 VAL A  46       9.824  34.870   8.114  1.00 97.77           C  
ATOM    367  N   ASP A  47       5.584  35.434   9.880  1.00 99.59           N  
ATOM    368  CA  ASP A  47       4.349  35.255  10.654  1.00 99.81           C  
ATOM    369  C   ASP A  47       4.196  36.333  11.755  1.00 99.74           C  
ATOM    370  O   ASP A  47       3.520  36.147  12.765  1.00 99.97           O  
ATOM    371  CB  ASP A  47       4.224  33.804  11.235  1.00 99.29           C  
ATOM    372  CG  ASP A  47       4.333  32.590  10.284  1.00 99.49           C  
ATOM    373  OD1 ASP A  47       3.756  32.592   9.189  1.00 96.46           O  
ATOM    374  OD2 ASP A  47       4.990  31.612  10.661  1.00 99.83           O  
ATOM    375  N   SER A  48       4.786  37.523  11.539  1.00 99.03           N  
ATOM    376  CA  SER A  48       5.036  38.548  12.558  1.00 99.14           C  
ATOM    377  C   SER A  48       5.931  38.209  13.766  1.00 99.65           C  
ATOM    378  O   SER A  48       6.036  38.987  14.724  1.00 99.54           O  
ATOM    379  CB  SER A  48       3.755  39.288  12.964  1.00 99.39           C  
ATOM    380  OG  SER A  48       3.304  40.095  11.878  1.00 99.38           O  
ATOM    381  N   SER A  49       6.634  37.071  13.727  1.00 96.06           N  
ATOM    382  CA  SER A  49       7.677  36.714  14.675  1.00 89.39           C  
ATOM    383  C   SER A  49       9.049  37.296  14.285  1.00 87.64           C  
ATOM    384  O   SER A  49       9.603  36.938  13.227  1.00 86.77           O  
ATOM    385  CB  SER A  49       7.741  35.177  14.772  1.00 88.42           C  
ATOM    386  OG  SER A  49       6.442  34.576  14.884  1.00 85.39           O  
ATOM    387  N   PRO A  50       9.595  38.241  15.091  1.00 85.21           N  
ATOM    388  CA  PRO A  50      10.963  38.752  14.978  1.00 80.55           C  
ATOM    389  C   PRO A  50      12.054  37.782  15.455  1.00 76.59           C  
ATOM    390  O   PRO A  50      12.131  37.306  16.602  1.00 78.13           O  
ATOM    391  CB  PRO A  50      10.927  40.065  15.759  1.00 83.32           C  
ATOM    392  CG  PRO A  50       9.909  39.808  16.844  1.00 82.43           C  
ATOM    393  CD  PRO A  50       8.849  39.020  16.087  1.00 82.94           C  
ATOM    394  N   SER A  51      12.928  37.522  14.493  1.00 70.57           N  
ATOM    395  CA  SER A  51      13.970  36.527  14.614  1.00 64.48           C  
ATOM    396  C   SER A  51      15.247  37.094  14.000  1.00 59.38           C  
ATOM    397  O   SER A  51      15.272  38.238  13.536  1.00 61.07           O  
ATOM    398  CB  SER A  51      13.510  35.323  13.822  1.00 63.14           C  
ATOM    399  OG  SER A  51      12.181  34.897  14.120  1.00 83.27           O  
ATOM    400  N   VAL A  52      16.346  36.357  14.003  1.00 55.13           N  
ATOM    401  CA  VAL A  52      17.492  36.705  13.197  1.00 45.86           C  
ATOM    402  C   VAL A  52      17.690  35.532  12.255  1.00 44.08           C  
ATOM    403  O   VAL A  52      17.499  34.389  12.675  1.00 49.72           O  
ATOM    404  CB  VAL A  52      18.715  36.893  14.069  1.00 45.63           C  
ATOM    405  CG1 VAL A  52      19.844  37.478  13.230  1.00 49.59           C  
ATOM    406  CG2 VAL A  52      18.419  37.818  15.233  1.00 43.83           C  
ATOM    407  N   LEU A  53      17.970  35.762  10.974  1.00 37.58           N  
ATOM    408  CA  LEU A  53      18.528  34.735  10.124  1.00 32.09           C  
ATOM    409  C   LEU A  53      19.999  35.001  10.088  1.00 26.31           C  
ATOM    410  O   LEU A  53      20.434  36.133   9.918  1.00 27.80           O  
ATOM    411  CB  LEU A  53      18.010  34.764   8.711  1.00 36.61           C  
ATOM    412  CG  LEU A  53      16.716  34.085   8.468  1.00 39.05           C  
ATOM    413  CD1 LEU A  53      16.389  34.186   7.003  1.00 46.43           C  
ATOM    414  CD2 LEU A  53      16.852  32.647   8.836  1.00 40.96           C  
ATOM    415  N   GLU A  54      20.764  33.969  10.336  1.00 27.25           N  
ATOM    416  CA  GLU A  54      22.182  33.996  10.058  1.00 33.86           C  
ATOM    417  C   GLU A  54      22.261  33.086   8.813  1.00 28.55           C  
ATOM    418  O   GLU A  54      21.702  31.979   8.765  1.00 20.04           O  
ATOM    419  CB  GLU A  54      23.001  33.465  11.271  1.00 34.78           C  
ATOM    420  CG  GLU A  54      24.505  33.726  11.136  1.00 39.24           C  
ATOM    421  CD  GLU A  54      25.483  32.771  11.823  1.00 44.89           C  
ATOM    422  OE1 GLU A  54      25.273  31.555  11.825  1.00 36.65           O  
ATOM    423  OE2 GLU A  54      26.498  33.255  12.323  1.00 54.90           O  
ATOM    424  N   ILE A  55      22.882  33.569   7.746  1.00 25.54           N  
ATOM    425  CA  ILE A  55      22.873  32.864   6.466  1.00 29.18           C  
ATOM    426  C   ILE A  55      24.321  32.501   6.144  1.00 24.29           C  
ATOM    427  O   ILE A  55      25.211  33.351   6.258  1.00 27.04           O  
ATOM    428  CB  ILE A  55      22.152  33.736   5.360  1.00 23.50           C  
ATOM    429  CG1 ILE A  55      20.699  34.091   5.729  1.00 18.16           C  
ATOM    430  CG2 ILE A  55      22.101  32.940   4.089  1.00 19.34           C  
ATOM    431  CD1 ILE A  55      20.216  35.453   5.231  1.00 24.59           C  
ATOM    432  N   LEU A  56      24.575  31.230   5.834  1.00 26.11           N  
ATOM    433  CA  LEU A  56      25.880  30.756   5.379  1.00 30.89           C  
ATOM    434  C   LEU A  56      25.857  30.538   3.859  1.00 26.79           C  
ATOM    435  O   LEU A  56      25.252  29.603   3.325  1.00 20.90           O  
ATOM    436  CB  LEU A  56      26.265  29.418   6.029  1.00 31.49           C  
ATOM    437  CG  LEU A  56      27.707  29.093   6.417  1.00 20.93           C  
ATOM    438  CD1 LEU A  56      27.857  27.621   6.369  1.00 26.61           C  
ATOM    439  CD2 LEU A  56      28.779  29.658   5.531  1.00 12.23           C  
ATOM    440  N   ASP A  57      26.558  31.423   3.170  1.00 19.36           N  
ATOM    441  CA  ASP A  57      26.751  31.327   1.758  1.00 19.62           C  
ATOM    442  C   ASP A  57      28.044  30.572   1.530  1.00 21.39           C  
ATOM    443  O   ASP A  57      29.160  31.057   1.748  1.00 20.33           O  
ATOM    444  CB  ASP A  57      26.802  32.737   1.200  1.00 32.19           C  
ATOM    445  CG  ASP A  57      26.718  32.850  -0.325  1.00 37.55           C  
ATOM    446  OD1 ASP A  57      26.366  31.899  -1.024  1.00 19.79           O  
ATOM    447  OD2 ASP A  57      27.004  33.932  -0.819  1.00 24.66           O  
ATOM    448  N   THR A  58      27.882  29.339   1.116  1.00 26.43           N  
ATOM    449  CA  THR A  58      29.029  28.483   0.936  1.00 35.43           C  
ATOM    450  C   THR A  58      29.696  28.684  -0.439  1.00 41.77           C  
ATOM    451  O   THR A  58      29.275  29.494  -1.299  1.00 47.10           O  
ATOM    452  CB  THR A  58      28.524  27.050   1.190  1.00 38.31           C  
ATOM    453  OG1 THR A  58      27.527  26.825   0.209  1.00 37.02           O  
ATOM    454  CG2 THR A  58      27.920  26.887   2.577  1.00 26.31           C  
ATOM    455  N   ALA A  59      30.803  27.982  -0.645  1.00 46.66           N  
ATOM    456  CA  ALA A  59      31.370  27.802  -1.960  1.00 45.81           C  
ATOM    457  C   ALA A  59      30.839  26.503  -2.559  1.00 48.27           C  
ATOM    458  O   ALA A  59      30.734  25.444  -1.928  1.00 50.87           O  
ATOM    459  CB  ALA A  59      32.855  27.647  -1.839  1.00 38.09           C  
ATOM    460  N   GLY A  60      30.465  26.609  -3.829  1.00 50.84           N  
ATOM    461  CA  GLY A  60      30.225  25.431  -4.638  1.00 61.14           C  
ATOM    462  C   GLY A  60      31.514  24.893  -5.250  1.00 68.92           C  
ATOM    463  O   GLY A  60      31.503  23.876  -5.948  1.00 76.01           O  
ATOM    464  N   THR A  61      32.638  25.592  -5.057  1.00 72.99           N  
ATOM    465  CA  THR A  61      33.966  25.203  -5.506  1.00 75.62           C  
ATOM    466  C   THR A  61      34.422  23.916  -4.821  1.00 79.00           C  
ATOM    467  O   THR A  61      34.719  23.901  -3.624  1.00 81.96           O  
ATOM    468  CB  THR A  61      34.917  26.364  -5.138  1.00 72.72           C  
ATOM    469  OG1 THR A  61      34.305  27.552  -5.642  1.00 87.40           O  
ATOM    470  CG2 THR A  61      36.330  26.184  -5.682  1.00 80.55           C  
ATOM    471  N   GLU A  62      34.529  22.855  -5.621  1.00 78.89           N  
ATOM    472  CA  GLU A  62      34.994  21.512  -5.242  1.00 77.64           C  
ATOM    473  C   GLU A  62      35.923  21.262  -4.040  1.00 75.15           C  
ATOM    474  O   GLU A  62      35.746  20.275  -3.315  1.00 75.55           O  
ATOM    475  CB  GLU A  62      35.673  20.892  -6.443  1.00 83.84           C  
ATOM    476  CG  GLU A  62      34.815  20.712  -7.678  1.00 93.72           C  
ATOM    477  CD  GLU A  62      35.694  20.675  -8.921  1.00 99.43           C  
ATOM    478  OE1 GLU A  62      36.355  19.658  -9.169  1.00 99.18           O  
ATOM    479  OE2 GLU A  62      35.732  21.687  -9.626  1.00 99.97           O  
ATOM    480  N   GLN A  63      36.939  22.109  -3.820  1.00 70.34           N  
ATOM    481  CA  GLN A  63      37.823  22.001  -2.660  1.00 68.68           C  
ATOM    482  C   GLN A  63      37.137  22.162  -1.289  1.00 68.12           C  
ATOM    483  O   GLN A  63      37.336  21.355  -0.367  1.00 68.00           O  
ATOM    484  CB  GLN A  63      39.005  22.964  -2.803  1.00 70.03           C  
ATOM    485  CG  GLN A  63      38.669  24.421  -3.153  1.00 65.98           C  
ATOM    486  CD  GLN A  63      39.868  25.352  -3.076  1.00 71.98           C  
ATOM    487  OE1 GLN A  63      40.791  25.103  -2.315  1.00 65.61           O  
ATOM    488  NE2 GLN A  63      39.909  26.453  -3.820  1.00 75.59           N  
ATOM    489  N   PHE A  64      36.241  23.160  -1.151  1.00 64.62           N  
ATOM    490  CA  PHE A  64      35.619  23.519   0.119  1.00 59.81           C  
ATOM    491  C   PHE A  64      34.566  22.530   0.615  1.00 61.90           C  
ATOM    492  O   PHE A  64      34.051  22.656   1.729  1.00 65.12           O  
ATOM    493  CB  PHE A  64      35.082  24.962   0.078  1.00 55.24           C  
ATOM    494  CG  PHE A  64      36.181  26.001  -0.125  1.00 57.92           C  
ATOM    495  CD1 PHE A  64      37.153  26.189   0.838  1.00 54.79           C  
ATOM    496  CD2 PHE A  64      36.254  26.700  -1.313  1.00 68.89           C  
ATOM    497  CE1 PHE A  64      38.215  27.027   0.586  1.00 55.97           C  
ATOM    498  CE2 PHE A  64      37.313  27.552  -1.548  1.00 76.60           C  
ATOM    499  CZ  PHE A  64      38.301  27.707  -0.604  1.00 71.80           C  
ATOM    500  N   ALA A  65      34.272  21.474  -0.146  1.00 60.34           N  
ATOM    501  CA  ALA A  65      33.412  20.395   0.314  1.00 62.24           C  
ATOM    502  C   ALA A  65      33.910  19.711   1.588  1.00 62.73           C  
ATOM    503  O   ALA A  65      33.101  19.112   2.304  1.00 61.56           O  
ATOM    504  CB  ALA A  65      33.293  19.332  -0.771  1.00 72.36           C  
ATOM    505  N   SER A  66      35.216  19.839   1.909  1.00 63.86           N  
ATOM    506  CA  SER A  66      35.804  19.382   3.175  1.00 65.09           C  
ATOM    507  C   SER A  66      35.110  19.957   4.415  1.00 65.69           C  
ATOM    508  O   SER A  66      34.897  19.303   5.446  1.00 69.89           O  
ATOM    509  CB  SER A  66      37.320  19.681   3.208  1.00 60.53           C  
ATOM    510  OG  SER A  66      37.685  20.957   2.689  1.00 68.82           O  
ATOM    511  N   MET A  67      34.682  21.210   4.258  1.00 61.80           N  
ATOM    512  CA  MET A  67      34.011  21.961   5.296  1.00 55.59           C  
ATOM    513  C   MET A  67      32.544  21.604   5.447  1.00 53.82           C  
ATOM    514  O   MET A  67      31.943  21.888   6.487  1.00 53.02           O  
ATOM    515  CB  MET A  67      34.147  23.424   4.944  1.00 59.43           C  
ATOM    516  CG  MET A  67      35.571  23.935   4.986  1.00 46.53           C  
ATOM    517  SD  MET A  67      36.078  24.004   6.714  1.00 53.55           S  
ATOM    518  CE  MET A  67      37.133  22.595   6.910  1.00 51.73           C  
ATOM    519  N   ARG A  68      31.960  20.936   4.445  1.00 53.62           N  
ATOM    520  CA  ARG A  68      30.515  20.839   4.299  1.00 53.16           C  
ATOM    521  C   ARG A  68      29.903  20.136   5.495  1.00 53.19           C  
ATOM    522  O   ARG A  68      28.887  20.585   6.015  1.00 58.72           O  
ATOM    523  CB  ARG A  68      30.097  20.186   2.965  1.00 43.33           C  
ATOM    524  CG  ARG A  68      28.671  20.576   2.579  1.00 50.07           C  
ATOM    525  CD  ARG A  68      28.188  20.040   1.241  1.00 48.31           C  
ATOM    526  NE  ARG A  68      28.873  20.653   0.115  1.00 60.15           N  
ATOM    527  CZ  ARG A  68      29.390  19.923  -0.887  1.00 68.99           C  
ATOM    528  NH1 ARG A  68      29.320  18.583  -0.920  1.00 58.37           N  
ATOM    529  NH2 ARG A  68      29.996  20.558  -1.890  1.00 76.29           N  
ATOM    530  N   ASP A  69      30.563  19.112   6.024  1.00 55.88           N  
ATOM    531  CA  ASP A  69      30.088  18.411   7.212  1.00 52.92           C  
ATOM    532  C   ASP A  69      30.000  19.319   8.442  1.00 45.76           C  
ATOM    533  O   ASP A  69      29.051  19.221   9.222  1.00 38.12           O  
ATOM    534  CB  ASP A  69      30.963  17.169   7.481  1.00 64.90           C  
ATOM    535  CG  ASP A  69      30.930  16.084   6.387  1.00 78.86           C  
ATOM    536  OD1 ASP A  69      29.850  15.584   6.045  1.00 74.21           O  
ATOM    537  OD2 ASP A  69      32.000  15.728   5.884  1.00 92.91           O  
ATOM    538  N   LEU A  70      30.929  20.265   8.591  1.00 39.04           N  
ATOM    539  CA  LEU A  70      30.837  21.249   9.652  1.00 41.58           C  
ATOM    540  C   LEU A  70      29.665  22.179   9.432  1.00 42.17           C  
ATOM    541  O   LEU A  70      28.912  22.404  10.370  1.00 40.76           O  
ATOM    542  CB  LEU A  70      32.103  22.069   9.819  1.00 38.75           C  
ATOM    543  CG  LEU A  70      33.271  21.437  10.556  1.00 37.44           C  
ATOM    544  CD1 LEU A  70      33.772  20.158   9.882  1.00 53.78           C  
ATOM    545  CD2 LEU A  70      34.390  22.455  10.681  1.00 40.50           C  
ATOM    546  N   TYR A  71      29.454  22.676   8.209  1.00 41.65           N  
ATOM    547  CA  TYR A  71      28.315  23.537   7.885  1.00 36.89           C  
ATOM    548  C   TYR A  71      26.963  22.890   8.161  1.00 34.19           C  
ATOM    549  O   TYR A  71      26.046  23.531   8.677  1.00 33.06           O  
ATOM    550  CB  TYR A  71      28.316  23.918   6.418  1.00 28.72           C  
ATOM    551  CG  TYR A  71      29.576  24.573   5.887  1.00 27.97           C  
ATOM    552  CD1 TYR A  71      30.429  25.309   6.697  1.00 17.31           C  
ATOM    553  CD2 TYR A  71      29.815  24.454   4.534  1.00 23.16           C  
ATOM    554  CE1 TYR A  71      31.496  25.977   6.127  1.00 29.99           C  
ATOM    555  CE2 TYR A  71      30.893  25.100   3.970  1.00 14.24           C  
ATOM    556  CZ  TYR A  71      31.710  25.866   4.765  1.00 21.80           C  
ATOM    557  OH  TYR A  71      32.763  26.524   4.175  1.00 29.49           O  
ATOM    558  N   ILE A  72      26.848  21.618   7.791  1.00 31.06           N  
ATOM    559  CA  ILE A  72      25.640  20.835   8.003  1.00 39.49           C  
ATOM    560  C   ILE A  72      25.389  20.609   9.489  1.00 46.96           C  
ATOM    561  O   ILE A  72      24.244  20.649   9.919  1.00 53.37           O  
ATOM    562  CB  ILE A  72      25.704  19.475   7.231  1.00 39.56           C  
ATOM    563  CG1 ILE A  72      25.879  19.648   5.709  1.00 38.35           C  
ATOM    564  CG2 ILE A  72      24.441  18.659   7.508  1.00 26.72           C  
ATOM    565  CD1 ILE A  72      26.196  18.373   4.908  1.00 49.86           C  
ATOM    566  N   LYS A  73      26.426  20.337  10.285  1.00 52.87           N  
ATOM    567  CA  LYS A  73      26.263  20.132  11.714  1.00 53.78           C  
ATOM    568  C   LYS A  73      25.856  21.446  12.373  1.00 47.46           C  
ATOM    569  O   LYS A  73      24.851  21.502  13.080  1.00 45.72           O  
ATOM    570  CB  LYS A  73      27.562  19.559  12.298  1.00 69.04           C  
ATOM    571  CG  LYS A  73      27.276  18.269  13.073  1.00 82.84           C  
ATOM    572  CD  LYS A  73      28.418  17.237  13.059  1.00 86.90           C  
ATOM    573  CE  LYS A  73      27.952  15.972  13.798  1.00 87.15           C  
ATOM    574  NZ  LYS A  73      28.753  14.804  13.476  1.00 99.79           N  
ATOM    575  N   ASN A  74      26.566  22.536  12.069  1.00 37.81           N  
ATOM    576  CA  ASN A  74      26.306  23.859  12.642  1.00 36.08           C  
ATOM    577  C   ASN A  74      25.075  24.585  12.100  1.00 40.18           C  
ATOM    578  O   ASN A  74      24.958  25.801  12.313  1.00 45.85           O  
ATOM    579  CB  ASN A  74      27.504  24.807  12.428  1.00 36.66           C  
ATOM    580  CG  ASN A  74      28.869  24.407  13.005  1.00 55.93           C  
ATOM    581  OD1 ASN A  74      29.028  23.525  13.847  1.00 60.73           O  
ATOM    582  ND2 ASN A  74      29.956  25.040  12.576  1.00 58.13           N  
ATOM    583  N   GLY A  75      24.111  23.936  11.429  1.00 36.47           N  
ATOM    584  CA  GLY A  75      23.088  24.637  10.680  1.00 29.24           C  
ATOM    585  C   GLY A  75      21.736  24.006  10.893  1.00 27.89           C  
ATOM    586  O   GLY A  75      21.661  22.824  11.167  1.00 30.69           O  
ATOM    587  N   GLN A  76      20.639  24.742  10.788  1.00 28.95           N  
ATOM    588  CA  GLN A  76      19.322  24.210  11.087  1.00 39.96           C  
ATOM    589  C   GLN A  76      18.432  23.999   9.872  1.00 45.55           C  
ATOM    590  O   GLN A  76      17.696  23.016   9.773  1.00 53.20           O  
ATOM    591  CB  GLN A  76      18.609  25.171  12.021  1.00 53.66           C  
ATOM    592  CG  GLN A  76      19.253  25.280  13.398  1.00 62.49           C  
ATOM    593  CD  GLN A  76      19.018  26.618  14.080  1.00 67.86           C  
ATOM    594  OE1 GLN A  76      18.177  27.430  13.695  1.00 63.86           O  
ATOM    595  NE2 GLN A  76      19.817  26.912  15.095  1.00 76.45           N  
ATOM    596  N   GLY A  77      18.431  24.976   8.973  1.00 46.69           N  
ATOM    597  CA  GLY A  77      17.669  24.903   7.741  1.00 43.86           C  
ATOM    598  C   GLY A  77      18.623  24.991   6.567  1.00 38.22           C  
ATOM    599  O   GLY A  77      19.656  25.667   6.629  1.00 29.62           O  
ATOM    600  N   PHE A  78      18.312  24.310   5.476  1.00 40.81           N  
ATOM    601  CA  PHE A  78      19.175  24.279   4.305  1.00 38.50           C  
ATOM    602  C   PHE A  78      18.374  24.600   3.044  1.00 36.32           C  
ATOM    603  O   PHE A  78      17.310  24.030   2.773  1.00 34.56           O  
ATOM    604  CB  PHE A  78      19.824  22.902   4.174  1.00 39.46           C  
ATOM    605  CG  PHE A  78      20.650  22.480   5.378  1.00 35.76           C  
ATOM    606  CD1 PHE A  78      21.977  22.851   5.454  1.00 30.85           C  
ATOM    607  CD2 PHE A  78      20.045  21.799   6.419  1.00 37.64           C  
ATOM    608  CE1 PHE A  78      22.674  22.596   6.608  1.00 28.61           C  
ATOM    609  CE2 PHE A  78      20.759  21.547   7.563  1.00 27.09           C  
ATOM    610  CZ  PHE A  78      22.062  21.961   7.658  1.00 18.15           C  
ATOM    611  N   ILE A  79      18.863  25.568   2.279  1.00 33.08           N  
ATOM    612  CA  ILE A  79      18.294  25.925   0.983  1.00 29.16           C  
ATOM    613  C   ILE A  79      19.189  25.231  -0.055  1.00 26.88           C  
ATOM    614  O   ILE A  79      20.399  25.479  -0.094  1.00 21.33           O  
ATOM    615  CB  ILE A  79      18.260  27.477   0.866  1.00 25.60           C  
ATOM    616  CG1 ILE A  79      17.269  28.090   1.854  1.00 27.37           C  
ATOM    617  CG2 ILE A  79      17.925  27.926  -0.551  1.00 38.48           C  
ATOM    618  CD1 ILE A  79      17.280  29.625   1.894  1.00 15.99           C  
ATOM    619  N   LEU A  80      18.662  24.306  -0.863  1.00 30.93           N  
ATOM    620  CA  LEU A  80      19.444  23.588  -1.873  1.00 32.00           C  
ATOM    621  C   LEU A  80      19.114  24.137  -3.254  1.00 32.09           C  
ATOM    622  O   LEU A  80      17.987  24.018  -3.745  1.00 31.14           O  
ATOM    623  CB  LEU A  80      19.130  22.107  -1.811  1.00 29.21           C  
ATOM    624  CG  LEU A  80      19.575  21.355  -0.579  1.00 30.90           C  
ATOM    625  CD1 LEU A  80      18.647  20.185  -0.327  1.00 43.96           C  
ATOM    626  CD2 LEU A  80      21.025  20.960  -0.719  1.00 21.20           C  
ATOM    627  N   VAL A  81      20.112  24.766  -3.859  1.00 30.26           N  
ATOM    628  CA  VAL A  81      19.948  25.513  -5.103  1.00 31.88           C  
ATOM    629  C   VAL A  81      20.489  24.766  -6.331  1.00 33.82           C  
ATOM    630  O   VAL A  81      21.583  24.200  -6.331  1.00 30.89           O  
ATOM    631  CB  VAL A  81      20.619  26.917  -4.950  1.00 34.36           C  
ATOM    632  CG1 VAL A  81      20.332  27.884  -6.100  1.00 21.90           C  
ATOM    633  CG2 VAL A  81      20.165  27.567  -3.652  1.00 27.97           C  
ATOM    634  N   TYR A  82      19.703  24.728  -7.398  1.00 33.82           N  
ATOM    635  CA  TYR A  82      20.219  24.329  -8.685  1.00 31.89           C  
ATOM    636  C   TYR A  82      19.963  25.479  -9.656  1.00 29.65           C  
ATOM    637  O   TYR A  82      19.120  26.338  -9.399  1.00 28.00           O  
ATOM    638  CB  TYR A  82      19.640  22.960  -9.110  1.00 24.32           C  
ATOM    639  CG  TYR A  82      18.153  22.874  -9.412  1.00 37.11           C  
ATOM    640  CD1 TYR A  82      17.709  23.163 -10.692  1.00 29.31           C  
ATOM    641  CD2 TYR A  82      17.247  22.495  -8.437  1.00 29.39           C  
ATOM    642  CE1 TYR A  82      16.368  23.076 -11.003  1.00 35.50           C  
ATOM    643  CE2 TYR A  82      15.899  22.409  -8.753  1.00 38.17           C  
ATOM    644  CZ  TYR A  82      15.471  22.691 -10.037  1.00 31.30           C  
ATOM    645  OH  TYR A  82      14.142  22.579 -10.378  1.00 36.13           O  
ATOM    646  N   SER A  83      20.692  25.601 -10.761  1.00 32.84           N  
ATOM    647  CA  SER A  83      20.334  26.477 -11.862  1.00 30.32           C  
ATOM    648  C   SER A  83      19.480  25.666 -12.845  1.00 33.45           C  
ATOM    649  O   SER A  83      19.860  24.580 -13.312  1.00 27.97           O  
ATOM    650  CB  SER A  83      21.612  26.978 -12.504  1.00 30.87           C  
ATOM    651  OG  SER A  83      21.440  27.744 -13.684  1.00 33.19           O  
ATOM    652  N   LEU A  84      18.284  26.149 -13.191  1.00 32.18           N  
ATOM    653  CA  LEU A  84      17.458  25.419 -14.134  1.00 35.53           C  
ATOM    654  C   LEU A  84      17.984  25.465 -15.576  1.00 36.19           C  
ATOM    655  O   LEU A  84      17.640  24.648 -16.431  1.00 37.22           O  
ATOM    656  CB  LEU A  84      16.000  25.775 -13.968  1.00 25.99           C  
ATOM    657  CG  LEU A  84      15.571  27.197 -13.948  1.00 20.12           C  
ATOM    658  CD1 LEU A  84      15.534  27.812 -15.329  1.00 38.31           C  
ATOM    659  CD2 LEU A  84      14.180  27.204 -13.387  1.00 27.49           C  
ATOM    660  N   VAL A  85      18.912  26.370 -15.850  1.00 31.91           N  
ATOM    661  CA  VAL A  85      19.626  26.406 -17.110  1.00 24.03           C  
ATOM    662  C   VAL A  85      20.914  25.585 -17.048  1.00 30.02           C  
ATOM    663  O   VAL A  85      21.892  25.873 -17.738  1.00 30.74           O  
ATOM    664  CB  VAL A  85      19.891  27.874 -17.582  1.00 12.68           C  
ATOM    665  CG1 VAL A  85      18.592  28.677 -17.567  1.00 12.69           C  
ATOM    666  CG2 VAL A  85      21.018  28.614 -16.880  1.00  5.44           C  
ATOM    667  N   ASN A  86      21.003  24.544 -16.222  1.00 34.31           N  
ATOM    668  CA  ASN A  86      22.212  23.739 -16.167  1.00 30.48           C  
ATOM    669  C   ASN A  86      21.821  22.435 -15.532  1.00 34.11           C  
ATOM    670  O   ASN A  86      21.735  22.388 -14.305  1.00 42.03           O  
ATOM    671  CB  ASN A  86      23.233  24.438 -15.302  1.00 22.45           C  
ATOM    672  CG  ASN A  86      24.563  23.733 -15.285  1.00 30.29           C  
ATOM    673  OD1 ASN A  86      24.670  22.533 -15.042  1.00 36.56           O  
ATOM    674  ND2 ASN A  86      25.630  24.451 -15.563  1.00 29.03           N  
ATOM    675  N   GLN A  87      21.552  21.358 -16.277  1.00 34.88           N  
ATOM    676  CA  GLN A  87      21.073  20.143 -15.638  1.00 36.40           C  
ATOM    677  C   GLN A  87      22.141  19.427 -14.834  1.00 32.51           C  
ATOM    678  O   GLN A  87      21.789  18.593 -14.010  1.00 36.32           O  
ATOM    679  CB  GLN A  87      20.274  19.148 -16.526  1.00 50.77           C  
ATOM    680  CG  GLN A  87      20.744  18.817 -17.945  1.00 66.39           C  
ATOM    681  CD  GLN A  87      22.200  18.383 -18.035  1.00 76.34           C  
ATOM    682  OE1 GLN A  87      23.060  19.207 -18.335  1.00 85.10           O  
ATOM    683  NE2 GLN A  87      22.556  17.140 -17.726  1.00 83.55           N  
ATOM    684  N   GLN A  88      23.435  19.708 -15.000  1.00 30.88           N  
ATOM    685  CA  GLN A  88      24.447  19.102 -14.149  1.00 40.06           C  
ATOM    686  C   GLN A  88      24.283  19.627 -12.713  1.00 42.96           C  
ATOM    687  O   GLN A  88      24.361  18.818 -11.784  1.00 41.27           O  
ATOM    688  CB  GLN A  88      25.859  19.318 -14.713  1.00 40.31           C  
ATOM    689  CG  GLN A  88      26.994  18.574 -13.980  1.00 52.52           C  
ATOM    690  CD  GLN A  88      26.938  17.044 -13.962  1.00 69.15           C  
ATOM    691  OE1 GLN A  88      27.483  16.358 -14.823  1.00 85.79           O  
ATOM    692  NE2 GLN A  88      26.294  16.410 -12.990  1.00 84.82           N  
ATOM    693  N   SER A  89      23.963  20.921 -12.517  1.00 41.31           N  
ATOM    694  CA  SER A  89      23.687  21.491 -11.204  1.00 36.82           C  
ATOM    695  C   SER A  89      22.435  20.907 -10.586  1.00 37.96           C  
ATOM    696  O   SER A  89      22.358  20.782  -9.363  1.00 44.79           O  
ATOM    697  CB  SER A  89      23.636  23.029 -11.184  1.00 18.16           C  
ATOM    698  OG  SER A  89      22.430  23.589 -11.677  1.00 18.59           O  
ATOM    699  N   PHE A  90      21.446  20.513 -11.381  1.00 38.94           N  
ATOM    700  CA  PHE A  90      20.343  19.754 -10.830  1.00 38.82           C  
ATOM    701  C   PHE A  90      20.834  18.401 -10.335  1.00 41.83           C  
ATOM    702  O   PHE A  90      20.356  17.910  -9.308  1.00 42.58           O  
ATOM    703  CB  PHE A  90      19.251  19.577 -11.855  1.00 29.55           C  
ATOM    704  CG  PHE A  90      18.048  18.845 -11.301  1.00 28.95           C  
ATOM    705  CD1 PHE A  90      17.302  19.413 -10.296  1.00 30.77           C  
ATOM    706  CD2 PHE A  90      17.694  17.627 -11.823  1.00 32.16           C  
ATOM    707  CE1 PHE A  90      16.177  18.785  -9.831  1.00 27.14           C  
ATOM    708  CE2 PHE A  90      16.569  17.001 -11.348  1.00 41.66           C  
ATOM    709  CZ  PHE A  90      15.808  17.579 -10.361  1.00 36.59           C  
ATOM    710  N   GLN A  91      21.800  17.785 -11.030  1.00 42.41           N  
ATOM    711  CA  GLN A  91      22.281  16.452 -10.677  1.00 44.57           C  
ATOM    712  C   GLN A  91      23.197  16.423  -9.451  1.00 47.33           C  
ATOM    713  O   GLN A  91      23.226  15.486  -8.637  1.00 50.45           O  
ATOM    714  CB  GLN A  91      22.958  15.773 -11.874  1.00 44.11           C  
ATOM    715  CG  GLN A  91      22.068  15.479 -13.095  1.00 65.02           C  
ATOM    716  CD  GLN A  91      20.767  14.710 -12.848  1.00 81.98           C  
ATOM    717  OE1 GLN A  91      19.666  15.172 -13.152  1.00 90.44           O  
ATOM    718  NE2 GLN A  91      20.832  13.502 -12.300  1.00 88.35           N  
ATOM    719  N   ASP A  92      23.941  17.513  -9.316  1.00 41.57           N  
ATOM    720  CA  ASP A  92      24.799  17.733  -8.182  1.00 40.86           C  
ATOM    721  C   ASP A  92      24.038  17.950  -6.871  1.00 45.24           C  
ATOM    722  O   ASP A  92      24.610  17.767  -5.800  1.00 50.40           O  
ATOM    723  CB  ASP A  92      25.702  18.917  -8.514  1.00 34.96           C  
ATOM    724  CG  ASP A  92      26.789  18.747  -9.595  1.00 41.69           C  
ATOM    725  OD1 ASP A  92      27.183  17.626  -9.949  1.00 46.49           O  
ATOM    726  OD2 ASP A  92      27.279  19.776 -10.069  1.00 47.14           O  
ATOM    727  N   ILE A  93      22.749  18.314  -6.898  1.00 49.84           N  
ATOM    728  CA  ILE A  93      21.940  18.594  -5.713  1.00 52.97           C  
ATOM    729  C   ILE A  93      21.336  17.344  -5.073  1.00 57.65           C  
ATOM    730  O   ILE A  93      21.091  17.321  -3.864  1.00 60.14           O  
ATOM    731  CB  ILE A  93      20.873  19.708  -6.052  1.00 51.63           C  
ATOM    732  CG1 ILE A  93      20.771  20.702  -4.917  1.00 47.18           C  
ATOM    733  CG2 ILE A  93      19.480  19.223  -6.448  1.00 29.70           C  
ATOM    734  CD1 ILE A  93      22.102  21.417  -4.668  1.00 35.20           C  
ATOM    735  N   LYS A  94      21.140  16.264  -5.840  1.00 61.92           N  
ATOM    736  CA  LYS A  94      20.505  15.037  -5.360  1.00 64.54           C  
ATOM    737  C   LYS A  94      21.258  14.300  -4.240  1.00 65.31           C  
ATOM    738  O   LYS A  94      20.623  13.973  -3.228  1.00 66.05           O  
ATOM    739  CB  LYS A  94      20.190  14.094  -6.528  1.00 67.68           C  
ATOM    740  CG  LYS A  94      19.302  14.704  -7.600  1.00 73.87           C  
ATOM    741  CD  LYS A  94      19.111  13.722  -8.740  1.00 90.87           C  
ATOM    742  CE  LYS A  94      18.197  14.316  -9.795  1.00 87.29           C  
ATOM    743  NZ  LYS A  94      17.948  13.357 -10.853  1.00 87.57           N  
ATOM    744  N   PRO A  95      22.577  14.010  -4.287  1.00 63.97           N  
ATOM    745  CA  PRO A  95      23.317  13.470  -3.153  1.00 63.92           C  
ATOM    746  C   PRO A  95      23.313  14.394  -1.943  1.00 64.53           C  
ATOM    747  O   PRO A  95      23.397  13.916  -0.812  1.00 69.49           O  
ATOM    748  CB  PRO A  95      24.729  13.288  -3.683  1.00 60.09           C  
ATOM    749  CG  PRO A  95      24.839  14.242  -4.841  1.00 68.29           C  
ATOM    750  CD  PRO A  95      23.454  14.089  -5.458  1.00 60.14           C  
ATOM    751  N   MET A  96      23.192  15.713  -2.110  1.00 60.72           N  
ATOM    752  CA  MET A  96      23.357  16.624  -0.997  1.00 53.70           C  
ATOM    753  C   MET A  96      22.291  16.536   0.057  1.00 52.08           C  
ATOM    754  O   MET A  96      22.652  16.725   1.218  1.00 50.35           O  
ATOM    755  CB  MET A  96      23.498  18.056  -1.405  1.00 40.83           C  
ATOM    756  CG  MET A  96      24.888  18.283  -1.867  1.00 32.90           C  
ATOM    757  SD  MET A  96      25.077  20.064  -1.955  1.00 46.04           S  
ATOM    758  CE  MET A  96      26.227  20.306  -3.277  1.00 20.09           C  
ATOM    759  N   ARG A  97      21.030  16.223  -0.263  1.00 51.33           N  
ATOM    760  CA  ARG A  97      20.025  16.061   0.782  1.00 57.08           C  
ATOM    761  C   ARG A  97      20.342  14.888   1.701  1.00 57.70           C  
ATOM    762  O   ARG A  97      20.280  14.972   2.925  1.00 60.99           O  
ATOM    763  CB  ARG A  97      18.671  15.835   0.183  1.00 57.77           C  
ATOM    764  CG  ARG A  97      17.546  15.861   1.198  1.00 65.81           C  
ATOM    765  CD  ARG A  97      16.909  14.490   1.273  1.00 69.99           C  
ATOM    766  NE  ARG A  97      15.628  14.603   1.942  1.00 77.92           N  
ATOM    767  CZ  ARG A  97      14.938  13.540   2.353  1.00 73.09           C  
ATOM    768  NH1 ARG A  97      15.360  12.292   2.143  1.00 74.37           N  
ATOM    769  NH2 ARG A  97      13.813  13.752   3.027  1.00 72.92           N  
ATOM    770  N   ASP A  98      20.720  13.778   1.093  1.00 56.58           N  
ATOM    771  CA  ASP A  98      21.074  12.586   1.818  1.00 54.34           C  
ATOM    772  C   ASP A  98      22.395  12.770   2.556  1.00 53.82           C  
ATOM    773  O   ASP A  98      22.570  12.213   3.637  1.00 55.66           O  
ATOM    774  CB  ASP A  98      21.083  11.413   0.841  1.00 59.71           C  
ATOM    775  CG  ASP A  98      19.771  11.274   0.054  1.00 77.10           C  
ATOM    776  OD1 ASP A  98      18.683  11.447   0.621  1.00 86.87           O  
ATOM    777  OD2 ASP A  98      19.845  11.004  -1.147  1.00 93.88           O  
ATOM    778  N   GLN A  99      23.347  13.563   2.061  1.00 53.32           N  
ATOM    779  CA  GLN A  99      24.508  13.966   2.854  1.00 53.33           C  
ATOM    780  C   GLN A  99      24.069  14.794   4.068  1.00 55.72           C  
ATOM    781  O   GLN A  99      24.599  14.575   5.160  1.00 57.55           O  
ATOM    782  CB  GLN A  99      25.495  14.737   1.978  1.00 51.22           C  
ATOM    783  CG  GLN A  99      26.768  15.249   2.637  1.00 57.64           C  
ATOM    784  CD  GLN A  99      27.595  16.187   1.765  1.00 71.32           C  
ATOM    785  OE1 GLN A  99      28.776  16.389   2.010  1.00 69.21           O  
ATOM    786  NE2 GLN A  99      27.061  16.840   0.736  1.00 91.74           N  
ATOM    787  N   ILE A 100      23.091  15.711   3.935  1.00 54.13           N  
ATOM    788  CA  ILE A 100      22.534  16.458   5.057  1.00 52.08           C  
ATOM    789  C   ILE A 100      22.004  15.510   6.115  1.00 52.82           C  
ATOM    790  O   ILE A 100      22.370  15.636   7.280  1.00 53.68           O  
ATOM    791  CB  ILE A 100      21.457  17.455   4.594  1.00 44.71           C  
ATOM    792  CG1 ILE A 100      22.130  18.599   3.882  1.00 31.00           C  
ATOM    793  CG2 ILE A 100      20.572  17.982   5.717  1.00 46.85           C  
ATOM    794  CD1 ILE A 100      21.089  19.512   3.232  1.00 29.12           C  
ATOM    795  N   ILE A 101      21.201  14.521   5.727  1.00 55.28           N  
ATOM    796  CA  ILE A 101      20.669  13.525   6.656  1.00 55.61           C  
ATOM    797  C   ILE A 101      21.706  12.562   7.273  1.00 57.82           C  
ATOM    798  O   ILE A 101      21.488  12.128   8.404  1.00 64.58           O  
ATOM    799  CB  ILE A 101      19.420  12.821   6.018  1.00 48.68           C  
ATOM    800  CG1 ILE A 101      18.364  13.892   5.739  1.00 42.87           C  
ATOM    801  CG2 ILE A 101      18.818  11.708   6.888  1.00 57.64           C  
ATOM    802  CD1 ILE A 101      17.022  13.416   5.166  1.00 42.46           C  
ATOM    803  N   ARG A 102      22.853  12.200   6.684  1.00 55.49           N  
ATOM    804  CA  ARG A 102      23.825  11.366   7.389  1.00 61.04           C  
ATOM    805  C   ARG A 102      24.410  12.124   8.583  1.00 62.54           C  
ATOM    806  O   ARG A 102      24.735  11.530   9.612  1.00 69.40           O  
ATOM    807  CB  ARG A 102      24.960  10.839   6.470  1.00 66.43           C  
ATOM    808  CG  ARG A 102      26.111  11.818   6.157  1.00 76.75           C  
ATOM    809  CD  ARG A 102      27.128  11.376   5.113  1.00 82.78           C  
ATOM    810  NE  ARG A 102      27.926  10.227   5.515  1.00 85.68           N  
ATOM    811  CZ  ARG A 102      28.392   9.342   4.617  1.00 93.08           C  
ATOM    812  NH1 ARG A 102      28.101   9.433   3.311  1.00 96.15           N  
ATOM    813  NH2 ARG A 102      29.180   8.348   5.030  1.00 95.58           N  
ATOM    814  N   VAL A 103      24.545  13.444   8.460  1.00 55.50           N  
ATOM    815  CA  VAL A 103      25.189  14.239   9.480  1.00 55.37           C  
ATOM    816  C   VAL A 103      24.194  14.584  10.571  1.00 60.07           C  
ATOM    817  O   VAL A 103      24.520  14.552  11.756  1.00 64.63           O  
ATOM    818  CB  VAL A 103      25.784  15.487   8.832  1.00 49.50           C  
ATOM    819  CG1 VAL A 103      26.431  16.414   9.842  1.00 61.46           C  
ATOM    820  CG2 VAL A 103      26.828  15.095   7.803  1.00 52.41           C  
ATOM    821  N   LYS A 104      22.973  14.932  10.166  1.00 62.57           N  
ATOM    822  CA  LYS A 104      21.915  15.272  11.102  1.00 61.55           C  
ATOM    823  C   LYS A 104      21.252  14.073  11.766  1.00 63.03           C  
ATOM    824  O   LYS A 104      20.574  14.219  12.784  1.00 64.42           O  
ATOM    825  CB  LYS A 104      20.837  16.146  10.439  1.00 52.22           C  
ATOM    826  CG  LYS A 104      21.272  17.523   9.939  1.00 47.57           C  
ATOM    827  CD  LYS A 104      22.099  18.289  10.953  1.00 42.58           C  
ATOM    828  CE  LYS A 104      21.510  19.658  11.168  1.00 35.25           C  
ATOM    829  NZ  LYS A 104      22.323  20.333  12.154  1.00 33.99           N  
ATOM    830  N   ARG A 105      21.368  12.894  11.153  1.00 66.78           N  
ATOM    831  CA  ARG A 105      20.873  11.612  11.660  1.00 72.75           C  
ATOM    832  C   ARG A 105      19.348  11.442  11.786  1.00 73.48           C  
ATOM    833  O   ARG A 105      18.836  10.386  12.174  1.00 74.79           O  
ATOM    834  CB  ARG A 105      21.650  11.177  12.937  1.00 78.13           C  
ATOM    835  CG  ARG A 105      23.162  11.060  12.722  1.00 86.83           C  
ATOM    836  CD  ARG A 105      23.931  10.666  13.978  1.00 99.75           C  
ATOM    837  NE  ARG A 105      25.368  10.755  13.748  1.00 99.36           N  
ATOM    838  CZ  ARG A 105      26.087   9.788  13.157  1.00 99.19           C  
ATOM    839  NH1 ARG A 105      25.572   8.614  12.776  1.00 99.15           N  
ATOM    840  NH2 ARG A 105      27.378  10.007  12.954  1.00 99.99           N  
ATOM    841  N   TYR A 106      18.552  12.438  11.412  1.00 75.42           N  
ATOM    842  CA  TYR A 106      17.110  12.288  11.384  1.00 77.70           C  
ATOM    843  C   TYR A 106      16.617  12.724  10.014  1.00 79.12           C  
ATOM    844  O   TYR A 106      17.306  13.452   9.298  1.00 80.15           O  
ATOM    845  CB  TYR A 106      16.382  13.009  12.560  1.00 78.90           C  
ATOM    846  CG  TYR A 106      16.430  14.539  12.688  1.00 69.46           C  
ATOM    847  CD1 TYR A 106      17.616  15.193  12.989  1.00 67.88           C  
ATOM    848  CD2 TYR A 106      15.272  15.285  12.512  1.00 75.90           C  
ATOM    849  CE1 TYR A 106      17.666  16.577  13.059  1.00 68.03           C  
ATOM    850  CE2 TYR A 106      15.313  16.672  12.592  1.00 82.86           C  
ATOM    851  CZ  TYR A 106      16.518  17.317  12.834  1.00 80.35           C  
ATOM    852  OH  TYR A 106      16.593  18.704  12.826  1.00 91.31           O  
ATOM    853  N   GLU A 107      15.410  12.284   9.655  1.00 79.14           N  
ATOM    854  CA  GLU A 107      14.858  12.461   8.318  1.00 76.30           C  
ATOM    855  C   GLU A 107      14.350  13.875   8.057  1.00 71.59           C  
ATOM    856  O   GLU A 107      14.609  14.449   7.005  1.00 70.32           O  
ATOM    857  CB  GLU A 107      13.728  11.464   8.047  1.00 79.69           C  
ATOM    858  CG  GLU A 107      14.036   9.977   8.240  1.00 99.53           C  
ATOM    859  CD  GLU A 107      14.139   9.538   9.706  1.00 99.11           C  
ATOM    860  OE1 GLU A 107      13.103   9.407  10.370  1.00 99.90           O  
ATOM    861  OE2 GLU A 107      15.262   9.354  10.188  1.00 99.30           O  
ATOM    862  N   LYS A 108      13.629  14.474   9.001  1.00 68.78           N  
ATOM    863  CA  LYS A 108      13.007  15.762   8.765  1.00 63.87           C  
ATOM    864  C   LYS A 108      13.936  16.937   8.998  1.00 56.35           C  
ATOM    865  O   LYS A 108      13.819  17.633  10.000  1.00 59.31           O  
ATOM    866  CB  LYS A 108      11.772  15.928   9.624  1.00 71.54           C  
ATOM    867  CG  LYS A 108      10.480  15.529   8.953  1.00 85.96           C  
ATOM    868  CD  LYS A 108       9.406  16.141   9.834  1.00 99.38           C  
ATOM    869  CE  LYS A 108       8.005  15.915   9.287  1.00 99.99           C  
ATOM    870  NZ  LYS A 108       7.020  16.603  10.107  1.00 99.80           N  
ATOM    871  N   VAL A 109      14.909  17.185   8.134  1.00 50.75           N  
ATOM    872  CA  VAL A 109      15.674  18.417   8.264  1.00 48.75           C  
ATOM    873  C   VAL A 109      14.879  19.444   7.474  1.00 47.42           C  
ATOM    874  O   VAL A 109      14.332  19.076   6.428  1.00 47.74           O  
ATOM    875  CB  VAL A 109      17.112  18.292   7.728  1.00 46.81           C  
ATOM    876  CG1 VAL A 109      17.929  19.487   8.175  1.00 53.39           C  
ATOM    877  CG2 VAL A 109      17.800  17.041   8.234  1.00 49.93           C  
ATOM    878  N   PRO A 110      14.723  20.702   7.893  1.00 49.83           N  
ATOM    879  CA  PRO A 110      14.097  21.736   7.075  1.00 49.87           C  
ATOM    880  C   PRO A 110      14.959  22.050   5.854  1.00 41.97           C  
ATOM    881  O   PRO A 110      16.028  22.648   5.972  1.00 34.70           O  
ATOM    882  CB  PRO A 110      14.008  22.903   8.033  1.00 53.90           C  
ATOM    883  CG  PRO A 110      13.818  22.218   9.351  1.00 51.32           C  
ATOM    884  CD  PRO A 110      14.905  21.166   9.259  1.00 51.67           C  
ATOM    885  N   VAL A 111      14.535  21.574   4.683  1.00 41.06           N  
ATOM    886  CA  VAL A 111      15.168  21.874   3.408  1.00 40.45           C  
ATOM    887  C   VAL A 111      14.121  22.452   2.451  1.00 37.56           C  
ATOM    888  O   VAL A 111      12.923  22.195   2.610  1.00 30.73           O  
ATOM    889  CB  VAL A 111      15.894  20.644   2.785  1.00 43.91           C  
ATOM    890  CG1 VAL A 111      17.089  20.202   3.609  1.00 42.66           C  
ATOM    891  CG2 VAL A 111      14.987  19.440   2.660  1.00 52.49           C  
ATOM    892  N   ILE A 112      14.553  23.293   1.502  1.00 38.14           N  
ATOM    893  CA  ILE A 112      13.767  23.748   0.349  1.00 34.82           C  
ATOM    894  C   ILE A 112      14.590  23.502  -0.916  1.00 32.55           C  
ATOM    895  O   ILE A 112      15.772  23.842  -0.932  1.00 29.15           O  
ATOM    896  CB  ILE A 112      13.395  25.252   0.432  1.00 32.84           C  
ATOM    897  CG1 ILE A 112      12.437  25.513   1.566  1.00 30.77           C  
ATOM    898  CG2 ILE A 112      12.698  25.720  -0.839  1.00 42.78           C  
ATOM    899  CD1 ILE A 112      12.012  26.973   1.644  1.00 31.58           C  
ATOM    900  N   LEU A 113      14.048  22.912  -1.981  1.00 37.35           N  
ATOM    901  CA  LEU A 113      14.769  22.772  -3.241  1.00 36.81           C  
ATOM    902  C   LEU A 113      14.492  23.972  -4.145  1.00 35.49           C  
ATOM    903  O   LEU A 113      13.331  24.345  -4.334  1.00 34.24           O  
ATOM    904  CB  LEU A 113      14.334  21.481  -3.899  1.00 36.64           C  
ATOM    905  CG  LEU A 113      15.033  21.055  -5.171  1.00 36.78           C  
ATOM    906  CD1 LEU A 113      16.542  20.938  -5.014  1.00 26.23           C  
ATOM    907  CD2 LEU A 113      14.452  19.746  -5.605  1.00 32.16           C  
ATOM    908  N   VAL A 114      15.487  24.640  -4.721  1.00 32.22           N  
ATOM    909  CA  VAL A 114      15.264  25.848  -5.496  1.00 32.38           C  
ATOM    910  C   VAL A 114      15.807  25.692  -6.903  1.00 33.26           C  
ATOM    911  O   VAL A 114      16.971  25.356  -7.088  1.00 25.39           O  
ATOM    912  CB  VAL A 114      15.936  27.030  -4.790  1.00 35.03           C  
ATOM    913  CG1 VAL A 114      15.957  28.305  -5.606  1.00 20.01           C  
ATOM    914  CG2 VAL A 114      15.199  27.326  -3.516  1.00 28.50           C  
ATOM    915  N   GLY A 115      14.996  25.906  -7.925  1.00 34.99           N  
ATOM    916  CA  GLY A 115      15.505  26.047  -9.278  1.00 29.81           C  
ATOM    917  C   GLY A 115      15.683  27.506  -9.592  1.00 25.10           C  
ATOM    918  O   GLY A 115      14.706  28.215  -9.826  1.00 27.20           O  
ATOM    919  N   ASN A 116      16.888  28.017  -9.548  1.00 18.65           N  
ATOM    920  CA  ASN A 116      17.092  29.447  -9.734  1.00 24.71           C  
ATOM    921  C   ASN A 116      17.305  29.754 -11.215  1.00 25.33           C  
ATOM    922  O   ASN A 116      17.566  28.846 -12.005  1.00 28.36           O  
ATOM    923  CB  ASN A 116      18.297  29.894  -8.901  1.00 12.96           C  
ATOM    924  CG  ASN A 116      18.568  31.385  -8.876  1.00 15.28           C  
ATOM    925  OD1 ASN A 116      17.670  32.205  -8.771  1.00 18.15           O  
ATOM    926  ND2 ASN A 116      19.798  31.833  -8.986  1.00 21.65           N  
ATOM    927  N   LYS A 117      17.230  31.032 -11.588  1.00 20.70           N  
ATOM    928  CA  LYS A 117      17.466  31.589 -12.908  1.00 20.15           C  
ATOM    929  C   LYS A 117      16.271  31.327 -13.811  1.00 25.89           C  
ATOM    930  O   LYS A 117      16.415  31.068 -14.996  1.00 29.40           O  
ATOM    931  CB  LYS A 117      18.764  31.162 -13.599  1.00 20.16           C  
ATOM    932  CG  LYS A 117      19.977  30.953 -12.745  1.00 15.43           C  
ATOM    933  CD  LYS A 117      21.230  31.433 -13.413  1.00  8.43           C  
ATOM    934  CE  LYS A 117      22.402  30.949 -12.593  1.00 11.91           C  
ATOM    935  NZ  LYS A 117      23.632  31.566 -13.020  1.00 14.72           N  
ATOM    936  N   VAL A 118      15.054  31.417 -13.278  1.00 30.96           N  
ATOM    937  CA  VAL A 118      13.807  31.196 -14.020  1.00 32.46           C  
ATOM    938  C   VAL A 118      13.514  32.307 -15.040  1.00 34.38           C  
ATOM    939  O   VAL A 118      12.738  32.165 -15.977  1.00 34.50           O  
ATOM    940  CB  VAL A 118      12.625  30.992 -12.998  1.00 22.73           C  
ATOM    941  CG1 VAL A 118      12.041  32.285 -12.460  1.00  4.56           C  
ATOM    942  CG2 VAL A 118      11.533  30.109 -13.551  1.00 15.47           C  
ATOM    943  N   ASP A 119      14.141  33.471 -14.867  1.00 32.75           N  
ATOM    944  CA  ASP A 119      14.066  34.557 -15.820  1.00 32.35           C  
ATOM    945  C   ASP A 119      14.756  34.194 -17.138  1.00 39.06           C  
ATOM    946  O   ASP A 119      14.519  34.831 -18.165  1.00 49.52           O  
ATOM    947  CB  ASP A 119      14.694  35.807 -15.224  1.00  7.91           C  
ATOM    948  CG  ASP A 119      16.157  35.681 -14.844  1.00 20.83           C  
ATOM    949  OD1 ASP A 119      16.503  34.755 -14.120  1.00 26.75           O  
ATOM    950  OD2 ASP A 119      16.946  36.519 -15.269  1.00 19.96           O  
ATOM    951  N   LEU A 120      15.626  33.181 -17.154  1.00 33.90           N  
ATOM    952  CA  LEU A 120      16.305  32.721 -18.349  1.00 30.95           C  
ATOM    953  C   LEU A 120      15.569  31.466 -18.850  1.00 36.52           C  
ATOM    954  O   LEU A 120      16.153  30.415 -19.102  1.00 34.92           O  
ATOM    955  CB  LEU A 120      17.772  32.439 -18.012  1.00 11.55           C  
ATOM    956  CG  LEU A 120      18.646  33.553 -17.504  1.00 16.21           C  
ATOM    957  CD1 LEU A 120      20.022  33.009 -17.208  1.00  3.35           C  
ATOM    958  CD2 LEU A 120      18.735  34.710 -18.479  1.00 26.78           C  
ATOM    959  N   GLU A 121      14.247  31.599 -19.038  1.00 46.74           N  
ATOM    960  CA  GLU A 121      13.302  30.557 -19.472  1.00 52.58           C  
ATOM    961  C   GLU A 121      13.612  29.979 -20.861  1.00 56.18           C  
ATOM    962  O   GLU A 121      13.269  28.834 -21.153  1.00 58.03           O  
ATOM    963  CB  GLU A 121      11.892  31.183 -19.489  1.00 56.60           C  
ATOM    964  CG  GLU A 121      10.665  30.273 -19.404  1.00 63.24           C  
ATOM    965  CD  GLU A 121      10.415  29.658 -18.031  1.00 65.95           C  
ATOM    966  OE1 GLU A 121      11.133  28.730 -17.685  1.00 60.31           O  
ATOM    967  OE2 GLU A 121       9.507  30.093 -17.314  1.00 66.01           O  
ATOM    968  N   SER A 122      14.242  30.766 -21.745  1.00 54.63           N  
ATOM    969  CA  SER A 122      14.757  30.285 -23.012  1.00 53.09           C  
ATOM    970  C   SER A 122      15.793  29.182 -22.837  1.00 51.53           C  
ATOM    971  O   SER A 122      15.756  28.197 -23.575  1.00 62.16           O  
ATOM    972  CB  SER A 122      15.357  31.445 -23.813  1.00 58.15           C  
ATOM    973  OG  SER A 122      15.934  32.467 -22.997  1.00 82.62           O  
ATOM    974  N   GLU A 222      16.695  29.290 -21.846  1.00 41.76           N  
ATOM    975  CA  GLU A 222      17.858  28.408 -21.761  1.00 32.66           C  
ATOM    976  C   GLU A 222      17.626  27.145 -20.939  1.00 29.01           C  
ATOM    977  O   GLU A 222      18.558  26.384 -20.661  1.00 38.21           O  
ATOM    978  CB  GLU A 222      19.086  29.199 -21.264  1.00 36.98           C  
ATOM    979  CG  GLU A 222      19.657  30.203 -22.281  1.00 48.81           C  
ATOM    980  CD  GLU A 222      19.981  31.609 -21.761  1.00 70.72           C  
ATOM    981  OE1 GLU A 222      21.107  31.828 -21.304  1.00 72.07           O  
ATOM    982  OE2 GLU A 222      19.113  32.490 -21.836  1.00 73.34           O  
ATOM    983  N   ARG A 123      16.377  26.875 -20.575  1.00 21.79           N  
ATOM    984  CA  ARG A 123      16.058  25.879 -19.582  1.00 18.91           C  
ATOM    985  C   ARG A 123      16.490  24.485 -19.974  1.00 25.48           C  
ATOM    986  O   ARG A 123      16.068  23.954 -20.999  1.00 42.15           O  
ATOM    987  CB  ARG A 123      14.575  25.940 -19.319  1.00  3.05           C  
ATOM    988  CG  ARG A 123      14.079  24.793 -18.493  1.00 18.44           C  
ATOM    989  CD  ARG A 123      12.588  24.907 -18.270  1.00 38.48           C  
ATOM    990  NE  ARG A 123      12.193  26.028 -17.417  1.00 35.44           N  
ATOM    991  CZ  ARG A 123      11.738  25.849 -16.172  1.00 42.68           C  
ATOM    992  NH1 ARG A 123      11.912  24.694 -15.528  1.00 42.60           N  
ATOM    993  NH2 ARG A 123      11.140  26.858 -15.537  1.00 38.45           N  
ATOM    994  N   GLU A 124      17.349  23.870 -19.165  1.00 27.28           N  
ATOM    995  CA  GLU A 124      17.696  22.475 -19.294  1.00 19.50           C  
ATOM    996  C   GLU A 124      16.905  21.571 -18.368  1.00 26.23           C  
ATOM    997  O   GLU A 124      16.708  20.387 -18.689  1.00 29.55           O  
ATOM    998  CB  GLU A 124      19.169  22.282 -19.078  1.00 23.19           C  
ATOM    999  CG  GLU A 124      19.930  23.102 -20.101  1.00 35.66           C  
ATOM   1000  CD  GLU A 124      21.443  22.993 -20.098  1.00 53.03           C  
ATOM   1001  OE1 GLU A 124      22.001  22.117 -19.436  1.00 50.94           O  
ATOM   1002  OE2 GLU A 124      22.062  23.804 -20.786  1.00 62.91           O  
ATOM   1003  N   VAL A 125      16.430  22.078 -17.231  1.00 33.99           N  
ATOM   1004  CA  VAL A 125      15.704  21.273 -16.259  1.00 37.08           C  
ATOM   1005  C   VAL A 125      14.264  21.757 -16.159  1.00 46.59           C  
ATOM   1006  O   VAL A 125      13.983  22.909 -15.821  1.00 47.83           O  
ATOM   1007  CB  VAL A 125      16.305  21.337 -14.846  1.00 29.88           C  
ATOM   1008  CG1 VAL A 125      15.623  20.290 -13.960  1.00 21.17           C  
ATOM   1009  CG2 VAL A 125      17.810  21.229 -14.834  1.00 17.47           C  
ATOM   1010  N   SER A 126      13.332  20.863 -16.443  1.00 50.52           N  
ATOM   1011  CA  SER A 126      11.932  21.201 -16.349  1.00 53.74           C  
ATOM   1012  C   SER A 126      11.506  21.302 -14.904  1.00 52.98           C  
ATOM   1013  O   SER A 126      11.966  20.541 -14.050  1.00 56.45           O  
ATOM   1014  CB  SER A 126      11.098  20.137 -17.056  1.00 54.74           C  
ATOM   1015  OG  SER A 126      11.623  18.822 -16.895  1.00 53.50           O  
ATOM   1016  N   SER A 127      10.557  22.207 -14.700  1.00 52.34           N  
ATOM   1017  CA  SER A 127       9.762  22.296 -13.497  1.00 50.65           C  
ATOM   1018  C   SER A 127       9.443  20.923 -12.917  1.00 51.99           C  
ATOM   1019  O   SER A 127       9.900  20.594 -11.830  1.00 53.71           O  
ATOM   1020  CB  SER A 127       8.485  23.058 -13.824  1.00 43.90           C  
ATOM   1021  OG  SER A 127       8.747  24.282 -14.503  1.00 58.37           O  
ATOM   1022  N   SER A 128       8.810  20.031 -13.669  1.00 55.27           N  
ATOM   1023  CA  SER A 128       8.392  18.752 -13.123  1.00 59.82           C  
ATOM   1024  C   SER A 128       9.511  17.793 -12.717  1.00 60.49           C  
ATOM   1025  O   SER A 128       9.290  16.943 -11.858  1.00 59.15           O  
ATOM   1026  CB  SER A 128       7.350  18.145 -14.050  1.00 65.16           C  
ATOM   1027  OG  SER A 128       6.325  19.131 -14.179  1.00 72.14           O  
ATOM   1028  N   GLU A 129      10.740  17.950 -13.227  1.00 62.11           N  
ATOM   1029  CA  GLU A 129      11.861  17.166 -12.721  1.00 64.74           C  
ATOM   1030  C   GLU A 129      12.204  17.636 -11.313  1.00 66.56           C  
ATOM   1031  O   GLU A 129      12.403  16.815 -10.416  1.00 68.28           O  
ATOM   1032  CB  GLU A 129      13.116  17.323 -13.557  1.00 66.90           C  
ATOM   1033  CG  GLU A 129      13.203  16.574 -14.865  1.00 58.73           C  
ATOM   1034  CD  GLU A 129      14.502  16.888 -15.596  1.00 72.38           C  
ATOM   1035  OE1 GLU A 129      15.555  16.398 -15.181  1.00 75.28           O  
ATOM   1036  OE2 GLU A 129      14.464  17.634 -16.574  1.00 75.89           O  
ATOM   1037  N   GLY A 130      12.266  18.960 -11.111  1.00 64.56           N  
ATOM   1038  CA  GLY A 130      12.570  19.529  -9.812  1.00 62.36           C  
ATOM   1039  C   GLY A 130      11.449  19.233  -8.830  1.00 59.97           C  
ATOM   1040  O   GLY A 130      11.667  18.775  -7.714  1.00 58.02           O  
ATOM   1041  N   ARG A 131      10.226  19.456  -9.293  1.00 58.52           N  
ATOM   1042  CA  ARG A 131       9.000  19.236  -8.552  1.00 57.94           C  
ATOM   1043  C   ARG A 131       8.929  17.822  -8.036  1.00 57.90           C  
ATOM   1044  O   ARG A 131       8.525  17.599  -6.900  1.00 58.83           O  
ATOM   1045  CB  ARG A 131       7.817  19.466  -9.472  1.00 60.43           C  
ATOM   1046  CG  ARG A 131       6.798  20.396  -8.868  1.00 66.63           C  
ATOM   1047  CD  ARG A 131       6.353  21.405  -9.920  1.00 80.49           C  
ATOM   1048  NE  ARG A 131       5.629  22.517  -9.303  1.00 94.24           N  
ATOM   1049  CZ  ARG A 131       5.574  23.759  -9.821  1.00 97.41           C  
ATOM   1050  NH1 ARG A 131       6.172  24.077 -10.972  1.00 99.98           N  
ATOM   1051  NH2 ARG A 131       4.908  24.714  -9.167  1.00 92.70           N  
ATOM   1052  N   ALA A 132       9.326  16.859  -8.862  1.00 56.76           N  
ATOM   1053  CA  ALA A 132       9.364  15.477  -8.438  1.00 57.27           C  
ATOM   1054  C   ALA A 132      10.450  15.244  -7.403  1.00 60.08           C  
ATOM   1055  O   ALA A 132      10.190  14.588  -6.389  1.00 62.99           O  
ATOM   1056  CB  ALA A 132       9.673  14.567  -9.611  1.00 60.13           C  
ATOM   1057  N   LEU A 133      11.653  15.796  -7.602  1.00 58.23           N  
ATOM   1058  CA  LEU A 133      12.749  15.608  -6.669  1.00 55.03           C  
ATOM   1059  C   LEU A 133      12.371  16.129  -5.298  1.00 54.24           C  
ATOM   1060  O   LEU A 133      12.574  15.443  -4.303  1.00 56.38           O  
ATOM   1061  CB  LEU A 133      13.982  16.332  -7.145  1.00 50.75           C  
ATOM   1062  CG  LEU A 133      15.224  16.086  -6.335  1.00 49.90           C  
ATOM   1063  CD1 LEU A 133      15.551  14.603  -6.334  1.00 48.91           C  
ATOM   1064  CD2 LEU A 133      16.370  16.919  -6.868  1.00 45.31           C  
ATOM   1065  N   ALA A 134      11.769  17.311  -5.261  1.00 50.61           N  
ATOM   1066  CA  ALA A 134      11.284  17.908  -4.038  1.00 49.97           C  
ATOM   1067  C   ALA A 134      10.242  17.058  -3.355  1.00 53.33           C  
ATOM   1068  O   ALA A 134      10.215  16.990  -2.131  1.00 55.55           O  
ATOM   1069  CB  ALA A 134      10.611  19.210  -4.350  1.00 36.34           C  
ATOM   1070  N   GLU A 135       9.372  16.379  -4.094  1.00 59.23           N  
ATOM   1071  CA  GLU A 135       8.394  15.533  -3.441  1.00 61.50           C  
ATOM   1072  C   GLU A 135       8.914  14.155  -3.036  1.00 58.75           C  
ATOM   1073  O   GLU A 135       8.452  13.607  -2.033  1.00 59.03           O  
ATOM   1074  CB  GLU A 135       7.063  15.500  -4.193  1.00 65.93           C  
ATOM   1075  CG  GLU A 135       5.859  15.235  -3.274  1.00 86.58           C  
ATOM   1076  CD  GLU A 135       5.762  16.034  -1.949  1.00 91.08           C  
ATOM   1077  OE1 GLU A 135       6.028  17.248  -1.916  1.00 93.97           O  
ATOM   1078  OE2 GLU A 135       5.413  15.417  -0.931  1.00 82.68           O  
ATOM   1079  N   GLU A 136       9.909  13.577  -3.711  1.00 55.45           N  
ATOM   1080  CA  GLU A 136      10.585  12.414  -3.168  1.00 55.36           C  
ATOM   1081  C   GLU A 136      11.310  12.838  -1.890  1.00 61.84           C  
ATOM   1082  O   GLU A 136      11.346  12.099  -0.905  1.00 67.64           O  
ATOM   1083  CB  GLU A 136      11.575  11.845  -4.164  1.00 57.40           C  
ATOM   1084  CG  GLU A 136      12.167  10.522  -3.654  1.00 72.11           C  
ATOM   1085  CD  GLU A 136      13.289   9.889  -4.479  1.00 82.92           C  
ATOM   1086  OE1 GLU A 136      13.876  10.550  -5.345  1.00 92.01           O  
ATOM   1087  OE2 GLU A 136      13.583   8.713  -4.237  1.00 85.03           O  
ATOM   1088  N   TRP A 137      11.885  14.045  -1.890  1.00 62.31           N  
ATOM   1089  CA  TRP A 137      12.503  14.620  -0.706  1.00 59.47           C  
ATOM   1090  C   TRP A 137      11.498  15.202   0.292  1.00 61.43           C  
ATOM   1091  O   TRP A 137      11.916  15.691   1.341  1.00 67.13           O  
ATOM   1092  CB  TRP A 137      13.468  15.733  -1.101  1.00 51.40           C  
ATOM   1093  CG  TRP A 137      14.774  15.362  -1.794  1.00 40.06           C  
ATOM   1094  CD1 TRP A 137      15.174  14.073  -2.027  1.00 34.84           C  
ATOM   1095  CD2 TRP A 137      15.701  16.290  -2.195  1.00 35.05           C  
ATOM   1096  NE1 TRP A 137      16.365  14.190  -2.561  1.00 55.06           N  
ATOM   1097  CE2 TRP A 137      16.714  15.488  -2.683  1.00 42.33           C  
ATOM   1098  CE3 TRP A 137      15.809  17.667  -2.209  1.00 38.00           C  
ATOM   1099  CZ2 TRP A 137      17.855  16.065  -3.202  1.00 42.32           C  
ATOM   1100  CZ3 TRP A 137      16.953  18.232  -2.723  1.00 41.33           C  
ATOM   1101  CH2 TRP A 137      17.965  17.440  -3.217  1.00 44.84           C  
ATOM   1102  N   GLY A 138      10.189  15.235   0.019  1.00 57.97           N  
ATOM   1103  CA  GLY A 138       9.191  15.763   0.940  1.00 56.83           C  
ATOM   1104  C   GLY A 138       9.350  17.241   1.300  1.00 59.43           C  
ATOM   1105  O   GLY A 138       8.762  17.698   2.283  1.00 62.61           O  
ATOM   1106  N   CYS A 139      10.087  18.040   0.530  1.00 60.04           N  
ATOM   1107  CA  CYS A 139      10.345  19.423   0.889  1.00 54.71           C  
ATOM   1108  C   CYS A 139       9.561  20.354  -0.030  1.00 52.67           C  
ATOM   1109  O   CYS A 139       8.973  19.885  -1.015  1.00 57.58           O  
ATOM   1110  CB  CYS A 139      11.844  19.687   0.811  1.00 53.59           C  
ATOM   1111  SG  CYS A 139      12.599  19.532  -0.826  1.00 57.87           S  
ATOM   1112  N   PRO A 140       9.438  21.667   0.234  1.00 49.46           N  
ATOM   1113  CA  PRO A 140       8.955  22.636  -0.755  1.00 46.38           C  
ATOM   1114  C   PRO A 140       9.905  22.802  -1.959  1.00 46.68           C  
ATOM   1115  O   PRO A 140      11.123  22.557  -1.889  1.00 45.48           O  
ATOM   1116  CB  PRO A 140       8.837  23.924   0.046  1.00 36.05           C  
ATOM   1117  CG  PRO A 140       8.599  23.435   1.450  1.00 37.46           C  
ATOM   1118  CD  PRO A 140       9.563  22.275   1.554  1.00 36.12           C  
ATOM   1119  N   PHE A 141       9.315  23.231  -3.065  1.00 47.15           N  
ATOM   1120  CA  PHE A 141      10.011  23.489  -4.323  1.00 43.08           C  
ATOM   1121  C   PHE A 141       9.653  24.894  -4.795  1.00 40.74           C  
ATOM   1122  O   PHE A 141       8.501  25.328  -4.658  1.00 42.90           O  
ATOM   1123  CB  PHE A 141       9.582  22.444  -5.379  1.00 39.14           C  
ATOM   1124  CG  PHE A 141      10.271  22.648  -6.718  1.00 47.57           C  
ATOM   1125  CD1 PHE A 141      11.646  22.475  -6.825  1.00 47.35           C  
ATOM   1126  CD2 PHE A 141       9.520  23.013  -7.825  1.00 32.75           C  
ATOM   1127  CE1 PHE A 141      12.274  22.720  -8.036  1.00 49.41           C  
ATOM   1128  CE2 PHE A 141      10.151  23.266  -9.032  1.00 29.19           C  
ATOM   1129  CZ  PHE A 141      11.528  23.126  -9.136  1.00 45.31           C  
ATOM   1130  N   MET A 142      10.633  25.669  -5.259  1.00 39.20           N  
ATOM   1131  CA  MET A 142      10.410  27.004  -5.798  1.00 33.96           C  
ATOM   1132  C   MET A 142      11.327  27.204  -6.995  1.00 30.09           C  
ATOM   1133  O   MET A 142      12.474  26.742  -7.022  1.00 28.01           O  
ATOM   1134  CB  MET A 142      10.741  28.104  -4.776  1.00 38.52           C  
ATOM   1135  CG  MET A 142       9.813  28.197  -3.568  1.00 56.89           C  
ATOM   1136  SD  MET A 142      10.267  29.500  -2.403  1.00 53.79           S  
ATOM   1137  CE  MET A 142       9.818  30.928  -3.352  1.00 53.69           C  
ATOM   1138  N   GLU A 143      10.845  27.881  -8.023  1.00 27.76           N  
ATOM   1139  CA  GLU A 143      11.753  28.346  -9.045  1.00 25.59           C  
ATOM   1140  C   GLU A 143      11.837  29.848  -8.848  1.00 25.50           C  
ATOM   1141  O   GLU A 143      10.817  30.511  -8.653  1.00 29.61           O  
ATOM   1142  CB  GLU A 143      11.293  27.925 -10.431  1.00 27.00           C  
ATOM   1143  CG  GLU A 143      11.229  26.414 -10.620  1.00 30.91           C  
ATOM   1144  CD  GLU A 143      10.918  25.960 -12.029  1.00 40.23           C  
ATOM   1145  OE1 GLU A 143      10.001  26.503 -12.641  1.00 66.62           O  
ATOM   1146  OE2 GLU A 143      11.601  25.062 -12.515  1.00 45.52           O  
ATOM   1147  N   THR A 144      13.040  30.404  -8.822  1.00 25.85           N  
ATOM   1148  CA  THR A 144      13.249  31.791  -8.468  1.00 24.25           C  
ATOM   1149  C   THR A 144      14.104  32.460  -9.544  1.00 27.34           C  
ATOM   1150  O   THR A 144      14.675  31.845 -10.447  1.00 25.21           O  
ATOM   1151  CB  THR A 144      13.915  31.930  -7.061  1.00 24.23           C  
ATOM   1152  OG1 THR A 144      15.053  31.082  -7.014  1.00 21.82           O  
ATOM   1153  CG2 THR A 144      12.988  31.591  -5.930  1.00 27.84           C  
ATOM   1154  N   SER A 145      14.143  33.765  -9.493  1.00 26.96           N  
ATOM   1155  CA  SER A 145      15.099  34.540 -10.203  1.00 26.27           C  
ATOM   1156  C   SER A 145      15.592  35.394  -9.050  1.00 30.58           C  
ATOM   1157  O   SER A 145      14.800  36.101  -8.409  1.00 29.25           O  
ATOM   1158  CB  SER A 145      14.360  35.384 -11.219  1.00 24.86           C  
ATOM   1159  OG  SER A 145      15.201  36.387 -11.761  1.00 28.50           O  
ATOM   1160  N   ALA A 146      16.903  35.325  -8.792  1.00 32.20           N  
ATOM   1161  CA  ALA A 146      17.603  36.230  -7.897  1.00 26.91           C  
ATOM   1162  C   ALA A 146      17.418  37.682  -8.274  1.00 30.38           C  
ATOM   1163  O   ALA A 146      17.790  38.560  -7.506  1.00 35.00           O  
ATOM   1164  CB  ALA A 146      19.079  35.941  -7.941  1.00 10.54           C  
ATOM   1165  N   LYS A 147      16.863  37.984  -9.458  1.00 34.72           N  
ATOM   1166  CA  LYS A 147      16.490  39.340  -9.844  1.00 33.19           C  
ATOM   1167  C   LYS A 147      15.182  39.863  -9.207  1.00 32.74           C  
ATOM   1168  O   LYS A 147      14.856  41.056  -9.263  1.00 32.66           O  
ATOM   1169  CB  LYS A 147      16.458  39.423 -11.371  1.00 33.77           C  
ATOM   1170  CG  LYS A 147      17.845  39.470 -12.018  1.00 52.09           C  
ATOM   1171  CD  LYS A 147      17.810  39.603 -13.535  1.00 49.32           C  
ATOM   1172  CE  LYS A 147      19.204  39.784 -14.106  1.00 66.48           C  
ATOM   1173  NZ  LYS A 147      19.185  39.960 -15.544  1.00 74.69           N  
ATOM   1174  N   SER A 148      14.383  39.009  -8.562  1.00 30.77           N  
ATOM   1175  CA  SER A 148      13.146  39.429  -7.934  1.00 30.09           C  
ATOM   1176  C   SER A 148      13.252  39.427  -6.409  1.00 31.11           C  
ATOM   1177  O   SER A 148      13.255  38.355  -5.789  1.00 26.36           O  
ATOM   1178  CB  SER A 148      12.098  38.467  -8.405  1.00 28.14           C  
ATOM   1179  OG  SER A 148      10.820  38.611  -7.824  1.00 30.26           O  
ATOM   1180  N   LYS A 149      13.277  40.626  -5.812  1.00 29.02           N  
ATOM   1181  CA  LYS A 149      13.202  40.855  -4.374  1.00 31.27           C  
ATOM   1182  C   LYS A 149      12.035  40.109  -3.773  1.00 27.08           C  
ATOM   1183  O   LYS A 149      12.222  39.314  -2.862  1.00 32.69           O  
ATOM   1184  CB  LYS A 149      13.040  42.343  -4.074  1.00 39.84           C  
ATOM   1185  CG  LYS A 149      12.940  42.743  -2.602  1.00 59.79           C  
ATOM   1186  CD  LYS A 149      14.202  42.360  -1.855  1.00 59.26           C  
ATOM   1187  CE  LYS A 149      14.138  42.838  -0.427  1.00 62.55           C  
ATOM   1188  NZ  LYS A 149      15.257  42.263   0.287  1.00 70.50           N  
ATOM   1189  N   THR A 150      10.849  40.304  -4.319  1.00 22.44           N  
ATOM   1190  CA  THR A 150       9.680  39.523  -3.977  1.00 21.80           C  
ATOM   1191  C   THR A 150       9.916  38.010  -4.041  1.00 26.95           C  
ATOM   1192  O   THR A 150       9.435  37.328  -3.136  1.00 36.51           O  
ATOM   1193  CB  THR A 150       8.522  39.958  -4.913  1.00 17.97           C  
ATOM   1194  OG1 THR A 150       8.483  41.392  -4.903  1.00 41.01           O  
ATOM   1195  CG2 THR A 150       7.172  39.403  -4.502  1.00 23.77           C  
ATOM   1196  N   MET A 151      10.662  37.414  -5.003  1.00 31.07           N  
ATOM   1197  CA  MET A 151      10.772  35.956  -5.092  1.00 28.65           C  
ATOM   1198  C   MET A 151      11.726  35.421  -4.041  1.00 27.23           C  
ATOM   1199  O   MET A 151      11.522  34.324  -3.527  1.00 25.26           O  
ATOM   1200  CB  MET A 151      11.232  35.431  -6.450  1.00 30.71           C  
ATOM   1201  CG  MET A 151      10.109  35.308  -7.455  1.00 41.74           C  
ATOM   1202  SD  MET A 151      10.565  34.571  -9.049  1.00 35.13           S  
ATOM   1203  CE  MET A 151      10.693  36.008 -10.060  1.00 60.40           C  
ATOM   1204  N   VAL A 152      12.774  36.201  -3.740  1.00 23.68           N  
ATOM   1205  CA  VAL A 152      13.811  35.829  -2.789  1.00 26.90           C  
ATOM   1206  C   VAL A 152      13.269  35.924  -1.359  1.00 29.19           C  
ATOM   1207  O   VAL A 152      13.428  35.019  -0.535  1.00 26.71           O  
ATOM   1208  CB  VAL A 152      15.019  36.729  -3.044  1.00 19.45           C  
ATOM   1209  CG1 VAL A 152      16.122  36.475  -2.065  1.00 36.74           C  
ATOM   1210  CG2 VAL A 152      15.609  36.365  -4.398  1.00 37.53           C  
ATOM   1211  N   ASP A 153      12.556  37.011  -1.072  1.00 25.87           N  
ATOM   1212  CA  ASP A 153      11.850  37.205   0.175  1.00 21.34           C  
ATOM   1213  C   ASP A 153      10.941  36.067   0.583  1.00 25.69           C  
ATOM   1214  O   ASP A 153      10.956  35.628   1.732  1.00 33.57           O  
ATOM   1215  CB  ASP A 153      11.048  38.496   0.114  1.00 10.31           C  
ATOM   1216  CG  ASP A 153      11.819  39.795   0.345  1.00 19.45           C  
ATOM   1217  OD1 ASP A 153      13.050  39.801   0.405  1.00 13.63           O  
ATOM   1218  OD2 ASP A 153      11.163  40.828   0.451  1.00 21.48           O  
ATOM   1219  N   GLU A 154      10.149  35.566  -0.347  1.00 30.33           N  
ATOM   1220  CA  GLU A 154       9.297  34.409  -0.095  1.00 33.68           C  
ATOM   1221  C   GLU A 154      10.101  33.152   0.230  1.00 32.40           C  
ATOM   1222  O   GLU A 154       9.652  32.307   1.005  1.00 33.81           O  
ATOM   1223  CB  GLU A 154       8.411  34.160  -1.324  1.00 29.80           C  
ATOM   1224  CG  GLU A 154       6.967  33.787  -1.002  1.00 57.73           C  
ATOM   1225  CD  GLU A 154       6.170  34.860  -0.250  1.00 70.61           C  
ATOM   1226  OE1 GLU A 154       6.374  36.063  -0.460  1.00 61.85           O  
ATOM   1227  OE2 GLU A 154       5.329  34.475   0.564  1.00 89.36           O  
ATOM   1228  N   LEU A 155      11.304  33.049  -0.348  1.00 30.21           N  
ATOM   1229  CA  LEU A 155      12.156  31.886  -0.196  1.00 28.94           C  
ATOM   1230  C   LEU A 155      12.663  31.824   1.233  1.00 26.64           C  
ATOM   1231  O   LEU A 155      12.552  30.803   1.902  1.00 22.36           O  
ATOM   1232  CB  LEU A 155      13.306  31.952  -1.220  1.00 17.81           C  
ATOM   1233  CG  LEU A 155      14.501  31.035  -1.020  1.00 19.07           C  
ATOM   1234  CD1 LEU A 155      14.067  29.580  -1.046  1.00 18.02           C  
ATOM   1235  CD2 LEU A 155      15.614  31.366  -1.992  1.00 26.56           C  
ATOM   1236  N   PHE A 156      13.209  32.941   1.694  1.00 26.03           N  
ATOM   1237  CA  PHE A 156      13.702  33.053   3.037  1.00 29.20           C  
ATOM   1238  C   PHE A 156      12.574  33.019   4.065  1.00 33.79           C  
ATOM   1239  O   PHE A 156      12.701  32.324   5.079  1.00 36.18           O  
ATOM   1240  CB  PHE A 156      14.608  34.252   3.142  1.00 16.45           C  
ATOM   1241  CG  PHE A 156      15.920  33.970   2.432  1.00 17.90           C  
ATOM   1242  CD1 PHE A 156      16.887  33.220   3.051  1.00 17.12           C  
ATOM   1243  CD2 PHE A 156      16.171  34.507   1.190  1.00 31.77           C  
ATOM   1244  CE1 PHE A 156      18.113  33.063   2.447  1.00 30.77           C  
ATOM   1245  CE2 PHE A 156      17.396  34.339   0.586  1.00 25.71           C  
ATOM   1246  CZ  PHE A 156      18.374  33.631   1.224  1.00 29.51           C  
ATOM   1247  N   ALA A 157      11.421  33.653   3.833  1.00 31.04           N  
ATOM   1248  CA  ALA A 157      10.289  33.504   4.738  1.00 30.94           C  
ATOM   1249  C   ALA A 157       9.784  32.076   4.852  1.00 28.65           C  
ATOM   1250  O   ALA A 157       9.372  31.630   5.918  1.00 36.36           O  
ATOM   1251  CB  ALA A 157       9.136  34.373   4.309  1.00 34.81           C  
ATOM   1252  N   GLU A 158       9.831  31.303   3.788  1.00 30.26           N  
ATOM   1253  CA  GLU A 158       9.432  29.911   3.839  1.00 31.52           C  
ATOM   1254  C   GLU A 158      10.487  29.023   4.473  1.00 32.26           C  
ATOM   1255  O   GLU A 158      10.128  27.965   4.987  1.00 33.31           O  
ATOM   1256  CB  GLU A 158       9.100  29.449   2.425  1.00 34.01           C  
ATOM   1257  CG  GLU A 158       8.579  28.031   2.262  1.00 33.04           C  
ATOM   1258  CD  GLU A 158       7.259  27.713   2.942  1.00 44.41           C  
ATOM   1259  OE1 GLU A 158       6.409  28.595   3.055  1.00 36.62           O  
ATOM   1260  OE2 GLU A 158       7.079  26.564   3.345  1.00 49.31           O  
ATOM   1261  N   ILE A 159      11.782  29.360   4.475  1.00 32.84           N  
ATOM   1262  CA  ILE A 159      12.724  28.588   5.260  1.00 31.87           C  
ATOM   1263  C   ILE A 159      12.454  28.811   6.756  1.00 34.53           C  
ATOM   1264  O   ILE A 159      12.451  27.835   7.499  1.00 30.70           O  
ATOM   1265  CB  ILE A 159      14.220  28.741   4.845  1.00 22.75           C  
ATOM   1266  CG1 ILE A 159      15.053  27.646   5.488  1.00  9.57           C  
ATOM   1267  CG2 ILE A 159      14.865  30.081   5.187  1.00  7.70           C  
ATOM   1268  CD1 ILE A 159      14.801  26.221   4.991  1.00 12.45           C  
ATOM   1269  N   VAL A 160      12.158  30.025   7.244  1.00 35.34           N  
ATOM   1270  CA  VAL A 160      11.792  30.255   8.634  1.00 38.36           C  
ATOM   1271  C   VAL A 160      10.497  29.544   9.018  1.00 45.33           C  
ATOM   1272  O   VAL A 160      10.456  28.911  10.074  1.00 47.93           O  
ATOM   1273  CB  VAL A 160      11.743  31.745   8.936  1.00 35.94           C  
ATOM   1274  CG1 VAL A 160      11.241  32.057  10.341  1.00 34.84           C  
ATOM   1275  CG2 VAL A 160      13.147  32.271   8.767  1.00 27.48           C  
ATOM   1276  N   ARG A 161       9.435  29.582   8.202  1.00 46.62           N  
ATOM   1277  CA  ARG A 161       8.268  28.733   8.421  1.00 44.26           C  
ATOM   1278  C   ARG A 161       8.645  27.266   8.487  1.00 45.89           C  
ATOM   1279  O   ARG A 161       8.174  26.589   9.391  1.00 52.49           O  
ATOM   1280  CB  ARG A 161       7.181  28.915   7.365  1.00 45.97           C  
ATOM   1281  CG  ARG A 161       6.454  30.246   7.502  1.00 61.55           C  
ATOM   1282  CD  ARG A 161       5.216  30.373   6.619  1.00 60.85           C  
ATOM   1283  NE  ARG A 161       5.524  30.413   5.194  1.00 67.98           N  
ATOM   1284  CZ  ARG A 161       5.659  31.551   4.488  1.00 68.21           C  
ATOM   1285  NH1 ARG A 161       5.539  32.749   5.066  1.00 53.77           N  
ATOM   1286  NH2 ARG A 161       5.911  31.496   3.172  1.00 73.76           N  
ATOM   1287  N   GLN A 162       9.506  26.730   7.616  1.00 51.59           N  
ATOM   1288  CA  GLN A 162       9.991  25.350   7.731  1.00 54.35           C  
ATOM   1289  C   GLN A 162      10.762  25.033   9.009  1.00 55.23           C  
ATOM   1290  O   GLN A 162      10.624  23.938   9.536  1.00 54.87           O  
ATOM   1291  CB  GLN A 162      10.869  24.933   6.547  1.00 44.04           C  
ATOM   1292  CG  GLN A 162      10.111  24.735   5.253  1.00 48.00           C  
ATOM   1293  CD  GLN A 162       9.083  23.618   5.302  1.00 51.36           C  
ATOM   1294  OE1 GLN A 162       9.394  22.438   5.446  1.00 57.05           O  
ATOM   1295  NE2 GLN A 162       7.812  23.964   5.165  1.00 49.67           N  
ATOM   1296  N   MET A 163      11.580  25.942   9.547  1.00 57.26           N  
ATOM   1297  CA  MET A 163      12.288  25.714  10.801  1.00 58.11           C  
ATOM   1298  C   MET A 163      11.385  25.857  12.025  1.00 63.67           C  
ATOM   1299  O   MET A 163      11.751  25.448  13.126  1.00 67.03           O  
ATOM   1300  CB  MET A 163      13.493  26.640  10.901  1.00 49.25           C  
ATOM   1301  CG  MET A 163      14.606  26.283   9.933  1.00 32.91           C  
ATOM   1302  SD  MET A 163      15.928  27.502   9.977  1.00 42.66           S  
ATOM   1303  CE  MET A 163      15.103  28.902   9.298  1.00 24.53           C  
ATOM   1304  N   ASN A 164      10.201  26.456  11.867  1.00 67.40           N  
ATOM   1305  CA  ASN A 164       9.210  26.507  12.927  1.00 69.98           C  
ATOM   1306  C   ASN A 164       8.274  25.315  12.963  1.00 74.27           C  
ATOM   1307  O   ASN A 164       7.617  25.136  13.986  1.00 77.57           O  
ATOM   1308  CB  ASN A 164       8.362  27.777  12.862  1.00 69.82           C  
ATOM   1309  CG  ASN A 164       9.053  29.005  13.420  1.00 77.82           C  
ATOM   1310  OD1 ASN A 164      10.045  28.905  14.136  1.00 70.94           O  
ATOM   1311  ND2 ASN A 164       8.580  30.210  13.123  1.00 82.31           N  
ATOM   1312  N   TYR A 165       7.990  24.524  11.825  1.00 77.73           N  
ATOM   1313  CA  TYR A 165       7.176  23.302  11.938  1.00 82.91           C  
ATOM   1314  C   TYR A 165       8.033  22.074  11.626  1.00 85.90           C  
ATOM   1315  O   TYR A 165       7.701  21.273  10.742  1.00 88.74           O  
ATOM   1316  CB  TYR A 165       6.001  23.350  10.948  1.00 81.63           C  
ATOM   1317  CG  TYR A 165       5.489  24.770  10.698  1.00 92.10           C  
ATOM   1318  CD1 TYR A 165       5.040  25.549  11.770  1.00 97.16           C  
ATOM   1319  CD2 TYR A 165       5.468  25.290   9.397  1.00 95.18           C  
ATOM   1320  CE1 TYR A 165       4.589  26.855  11.545  1.00 94.85           C  
ATOM   1321  CE2 TYR A 165       5.013  26.595   9.172  1.00 97.85           C  
ATOM   1322  CZ  TYR A 165       4.580  27.380  10.247  1.00 92.04           C  
ATOM   1323  OH  TYR A 165       4.161  28.655  10.033  1.00 84.31           O  
ATOM   1324  N   ALA A 166       9.196  21.964  12.328  1.00 86.51           N  
ATOM   1325  CA  ALA A 166      10.185  20.924  12.058  1.00 89.42           C  
ATOM   1326  C   ALA A 166      10.058  19.818  13.101  1.00 92.03           C  
ATOM   1327  O   ALA A 166      10.349  18.666  12.766  1.00 93.05           O  
ATOM   1328  CB  ALA A 166      11.601  21.497  12.170  1.00 86.05           C  
ATOM   1329  OXT ALA A 166       9.643  20.112  14.235  1.00 93.31           O  
TER    1330      ALA A 166                                                      
HETATM 1331 MG    MG A 181      28.882  32.876  -3.998  1.00 30.09          MG  
HETATM 1332  PG  GTP A 180      29.710  30.132  -5.989  1.00 52.48           P  
HETATM 1333  O1G GTP A 180      29.197  28.937  -5.265  1.00 43.51           O  
HETATM 1334  O2G GTP A 180      30.881  29.816  -6.827  1.00 63.11           O  
HETATM 1335  O3G GTP A 180      30.013  31.278  -5.117  1.00 29.97           O  
HETATM 1336  O3B GTP A 180      28.517  30.631  -6.995  1.00 23.23           O  
HETATM 1337  PB  GTP A 180      27.017  31.171  -6.766  1.00 29.58           P  
HETATM 1338  O1B GTP A 180      26.072  30.050  -6.958  1.00 17.62           O  
HETATM 1339  O2B GTP A 180      26.960  31.913  -5.483  1.00 38.76           O  
HETATM 1340  O3A GTP A 180      26.807  32.212  -7.961  1.00 13.12           O  
HETATM 1341  PA  GTP A 180      26.277  33.726  -8.045  1.00 25.06           P  
HETATM 1342  O1A GTP A 180      25.089  33.867  -7.187  1.00 44.06           O  
HETATM 1343  O2A GTP A 180      27.427  34.635  -7.843  1.00 23.47           O  
HETATM 1344  O5' GTP A 180      25.804  33.834  -9.555  1.00 42.05           O  
HETATM 1345  C5' GTP A 180      26.615  33.475 -10.679  1.00 19.97           C  
HETATM 1346  C4' GTP A 180      26.219  34.288 -11.894  1.00 14.90           C  
HETATM 1347  O4' GTP A 180      24.826  34.017 -12.143  1.00 19.00           O  
HETATM 1348  C3' GTP A 180      26.372  35.802 -11.724  1.00  4.96           C  
HETATM 1349  O3' GTP A 180      26.880  36.347 -12.936  1.00 44.49           O  
HETATM 1350  C2' GTP A 180      24.932  36.243 -11.481  1.00 17.12           C  
HETATM 1351  O2' GTP A 180      24.719  37.581 -11.901  1.00 32.45           O  
HETATM 1352  C1' GTP A 180      24.069  35.240 -12.240  1.00 16.17           C  
HETATM 1353  N9  GTP A 180      22.724  35.005 -11.630  1.00 28.10           N  
HETATM 1354  C8  GTP A 180      22.443  34.655 -10.325  1.00 27.05           C  
HETATM 1355  N7  GTP A 180      21.168  34.483 -10.079  1.00 33.25           N  
HETATM 1356  C5  GTP A 180      20.554  34.737 -11.307  1.00 26.23           C  
HETATM 1357  C6  GTP A 180      19.183  34.712 -11.659  1.00 29.31           C  
HETATM 1358  O6  GTP A 180      18.205  34.448 -10.957  1.00 40.80           O  
HETATM 1359  N1  GTP A 180      19.000  35.036 -13.013  1.00 26.85           N  
HETATM 1360  C2  GTP A 180      20.022  35.339 -13.903  1.00 28.70           C  
HETATM 1361  N2  GTP A 180      19.627  35.619 -15.147  1.00 44.24           N  
HETATM 1362  N3  GTP A 180      21.301  35.367 -13.569  1.00 21.67           N  
HETATM 1363  C4  GTP A 180      21.489  35.054 -12.257  1.00 41.91           C  
HETATM 1364  O   HOH A 223      28.334  31.447  -3.125  1.00 17.49           O  
HETATM 1365  O   HOH A 224      29.277  33.714  -5.442  1.00 38.82           O  
HETATM 1366  O   HOH A 225      27.709  24.160  -1.742  1.00 44.69           O  
HETATM 1367  O   HOH A 226      23.924  28.243 -14.513  1.00 29.01           O  
HETATM 1368  O   HOH A 227      22.269  39.581  -5.675  1.00 33.22           O  
HETATM 1369  O   HOH A 228      23.733  22.857  -7.198  1.00 27.05           O  
HETATM 1370  O   HOH A 229      13.883  43.404  -7.128  1.00 55.42           O  
HETATM 1371  O   HOH A 230      18.245  31.238  19.198  1.00 31.46           O  
HETATM 1372  O   HOH A 231      28.515  36.283  -1.096  1.00 41.84           O  
HETATM 1373  O   HOH A 232      32.209  27.253   1.803  1.00 28.10           O  
HETATM 1374  O   HOH A 233      16.631  13.597 -13.684  1.00 67.63           O  
HETATM 1375  O   HOH A 234      25.748  26.355 -12.772  1.00 44.32           O  
HETATM 1376  O   HOH A 235      22.819  34.083 -20.075  1.00 44.71           O  
CONECT  122 1331                                                                
CONECT  264 1331                                                                
CONECT 1331  122  264 1335 1339                                                 
CONECT 1331 1364 1365                                                           
CONECT 1332 1333 1334 1335 1336                                                 
CONECT 1333 1332                                                                
CONECT 1334 1332                                                                
CONECT 1335 1331 1332                                                           
CONECT 1336 1332 1337                                                           
CONECT 1337 1336 1338 1339 1340                                                 
CONECT 1338 1337                                                                
CONECT 1339 1331 1337                                                           
CONECT 1340 1337 1341                                                           
CONECT 1341 1340 1342 1343 1344                                                 
CONECT 1342 1341                                                                
CONECT 1343 1341                                                                
CONECT 1344 1341 1345                                                           
CONECT 1345 1344 1346                                                           
CONECT 1346 1345 1347 1348                                                      
CONECT 1347 1346 1352                                                           
CONECT 1348 1346 1349 1350                                                      
CONECT 1349 1348                                                                
CONECT 1350 1348 1351 1352                                                      
CONECT 1351 1350                                                                
CONECT 1352 1347 1350 1353                                                      
CONECT 1353 1352 1354 1363                                                      
CONECT 1354 1353 1355                                                           
CONECT 1355 1354 1356                                                           
CONECT 1356 1355 1357 1363                                                      
CONECT 1357 1356 1358 1359                                                      
CONECT 1358 1357                                                                
CONECT 1359 1357 1360                                                           
CONECT 1360 1359 1361 1362                                                      
CONECT 1361 1360                                                                
CONECT 1362 1360 1363                                                           
CONECT 1363 1353 1356 1362                                                      
CONECT 1364 1331                                                                
CONECT 1365 1331                                                                
MASTER      277    0    2    6    6    0    8    6 1375    1   38   13          
END                                                                             



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

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