HEADER    VIRUS/RECEPTOR                          05-DEC-05   2C8I              
TITLE     COMPLEX OF ECHOVIRUS TYPE 12 WITH DOMAINS 1, 2, 3 AND 4 OF ITS        
TITLE    2 RECEPTOR DECAY ACCELERATING FACTOR (CD55) BY CRYO ELECTRON MICROSCOPY
TITLE    3 AT 16 A                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ECHOVIRUS 11 COAT PROTEIN VP1;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: ECHOVIRUS 11 COAT PROTEIN VP2;                             
COMPND   6 CHAIN: B;                                                            
COMPND   7 MOL_ID: 3;                                                           
COMPND   8 MOLECULE: ECHOVIRUS 11 COAT PROTEIN VP3;                             
COMPND   9 CHAIN: C;                                                            
COMPND  10 MOL_ID: 4;                                                           
COMPND  11 MOLECULE: ECHOVIRUS 11 COAT PROTEIN VP4;                             
COMPND  12 CHAIN: D;                                                            
COMPND  13 OTHER_DETAILS: STRUCTURE OF ECHOVIRUS TYPE 11 FITTED INTO CRYO-EM    
COMPND  14 ELECTRON DENSITY FOR ECHOVIRUS TYPE 12. THE EM DENSITY HAS BEEN      
COMPND  15 DEPOSITED IN THE EMDB, WITH ACCESSION CODE 1057;                     
COMPND  16 MOL_ID: 5;                                                           
COMPND  17 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR;                      
COMPND  18 CHAIN: E;                                                            
COMPND  19 SYNONYM: CD55;                                                       
COMPND  20 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN ECHOVIRUS 11;                             
SOURCE   3 ORGANISM_TAXID: 12078;                                               
SOURCE   4 STRAIN: GREGORY;                                                     
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HUMAN ECHOVIRUS 11;                             
SOURCE   7 ORGANISM_TAXID: 12078;                                               
SOURCE   8 STRAIN: GREGORY;                                                     
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HUMAN ECHOVIRUS 11;                             
SOURCE  11 ORGANISM_TAXID: 12078;                                               
SOURCE  12 STRAIN: GREGORY;                                                     
SOURCE  13 MOL_ID: 4;                                                           
SOURCE  14 ORGANISM_SCIENTIFIC: HUMAN ECHOVIRUS 11;                             
SOURCE  15 ORGANISM_TAXID: 12078;                                               
SOURCE  16 STRAIN: GREGORY;                                                     
SOURCE  17 MOL_ID: 5;                                                           
SOURCE  18 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  19 ORGANISM_COMMON: HUMAN;                                              
SOURCE  20 ORGANISM_TAXID: 9606;                                                
SOURCE  21 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  22 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PICORNAVIRUS, DAF, VIRUS-RECEPTOR COMPLEX, ANTIGEN, BLOOD GROUP       
KEYWDS   2 ANTIGEN, COMPLEMENT PATHWAY, GPI-ANCHOR, IMMUNE RESPONSE, INNATE     
KEYWDS   3 IMMUNITY, LIPOPROTEIN, PLASMA, SUSHI                                 
EXPDTA    ELECTRON MICROSCOPY                                                   
MDLTYP    CA ATOMS ONLY, CHAIN A, B, C, D, E                                    
AUTHOR    D.M.PETTIGREW,D.T.WILLIAMS,D.KERRIGAN,D.J.EVANS,S.M.LEA,D.BHELLA      
REVDAT   6   30-AUG-17 2C8I    1       REMARK                                   
REVDAT   5   19-APR-17 2C8I    1       REMARK                                   
REVDAT   4   21-APR-10 2C8I    1       VERSN                                    
REVDAT   3   24-FEB-09 2C8I    1       VERSN                                    
REVDAT   2   22-FEB-06 2C8I    1       JRNL                                     
REVDAT   1   17-JAN-06 2C8I    0                                                
JRNL        AUTH   D.M.PETTIGREW,D.T.WILLIAMS,D.KERRIGAN,D.J.EVANS,S.M.LEA,     
JRNL        AUTH 2 D.BHELLA                                                     
JRNL        TITL   STRUCTURAL AND FUNCTIONAL INSIGHTS INTO THE INTERACTION OF   
JRNL        TITL 2 ECHOVIRUSES AND DECAY-ACCELERATING FACTOR.                   
JRNL        REF    J.BIOL.CHEM.                  V. 281  5169 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16272562                                                     
JRNL        DOI    10.1074/JBC.M510362200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.BHELLA,I.G.GOODFELLOW,P.ROVERSI,D.PETTIGREW,Y.CHAUDRY,     
REMARK   1  AUTH 2 D.J.EVANS,S.M.LEA                                            
REMARK   1  TITL   COMPLEX OF ECHOVIRUS TYPE 12 WITH DOMAINS 3 AND 4 OF ITS     
REMARK   1  TITL 2 RECEPTOR DECAY ACCELERATING FACTOR (CD55) BY CRYO ELECTRON   
REMARK   1  TITL 3 MICROSCOPY AT 16 A                                           
REMARK   1  REF    J.BIOL.CHEM.                  V. 279  8325 2004              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   14634014                                                     
REMARK   1  DOI    10.1074/JBC.M311334200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.   14.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : EM3DR, PFT                                
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1H8T                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : OTHER                               
REMARK   3   REFINEMENT TARGET            : OPTIMAL CORRELATION                 
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--LOCAL CORRELATION REFINEMENT PROTOCOL-   
REMARK   3  -LOCAL CORRELATION                                                  
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 2.180                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 14.00                          
REMARK   3   NUMBER OF PARTICLES               : 1501                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: THE SEQUENCE OF THE ECHOVIRUS CAPSID PROTEINS IS      
REMARK   3  FROM EV11 BUT THE EM DENSITY INTO WHICH THE STRUCTURE WAS FITTED    
REMARK   3  IS THAT OF EV12                                                     
REMARK   4                                                                      
REMARK   4 2C8I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290026623.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : ECHOVIRUS TYPE 12 BOUND TO        
REMARK 245                                    DECAY ACCELERATING FACTOR         
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 0.20                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : STAINED WITH AMMONIUM MOLYBDATE   
REMARK 245                                    PH 7.2. VITRIFIED IN LIQUID       
REMARK 245                                    ETHANE (CRYO-NEGATIVE STAIN)      
REMARK 245   SAMPLE BUFFER                  : PHOSPHATE BUFFERED SALINE         
REMARK 245   PH                             : 7.40                              
REMARK 245   SAMPLE DETAILS                 : CRYO-NEGATIVE STAIN IMAGES. 96    
REMARK 245  FOCAL PAIRS.                                                        
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 01-SEP-04                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 100.00                         
REMARK 245   MICROSCOPE MODEL                  : JEOL 1200                      
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 600.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 2800.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : 3.40                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : NULL                           
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 30000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 29100                          
REMARK 245   SOURCE                            : LAB6                           
REMARK 245   ACCELERATION VOLTAGE (KV)         : 120                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I).                 
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 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E                         
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   2  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3   2  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   3 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2   3  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   3  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   4 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2   4 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3   4  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   5  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   5 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   5  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   7 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2   7 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   7  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   8  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   8 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3   8  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   9  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   9  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   9  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  10 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  10  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  10  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  11  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  11  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  12  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  12 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  12 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  13 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  13 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  13 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  14 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  14  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  14 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  15  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  15  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  15 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  16 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  16  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  16  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  17 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  17  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  17 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  18  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  18  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  18 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  19  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  19 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  19 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  20 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  20 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  20 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  21  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  21  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  21  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  22 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  22 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  22  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  23 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  23 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  23 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  24  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  24 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  24 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  25  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  25 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  25  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  26  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  26  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  26 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  27  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  27 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  27 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  28  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  28 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  28  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  29 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  29 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  29  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  30 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  30 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  30 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  31  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  31  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  31  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  32  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  32  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  32  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  33  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  33  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  33 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  34 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  34  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  34 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  35 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  35  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  35  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  36  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  36 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  37 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  37  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  37 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  38 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  38  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  38  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  39  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  39  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  39  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  40  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  40  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  40 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  41  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  41 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  41  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  42  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  42 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  42 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  43  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  43  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  43 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  44  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  44  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  44  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  45  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  45 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  45  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  46  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  46  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  46  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  47  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  47  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  47  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  48  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  48 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  48  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  49  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  49 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  49 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  50  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  50  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  50 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  51  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  51 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  51  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  52 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  52 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  52  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  53 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  53  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  53  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  54 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  54  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  54 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  55 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  55 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  55 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  56  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  56  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  56  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  57 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  57  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  57 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  58 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  58 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  58 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  59 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  59 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  59  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  60 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  60  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  60  0.809017 -0.309017 -0.500000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLN E   -62                                                      
REMARK 465     ASP E   -61                                                      
REMARK 465     CYS E   -60                                                      
REMARK 465     GLY E   -59                                                      
REMARK 465     LEU E   -58                                                      
REMARK 465     PRO E   -57                                                      
REMARK 465     PRO E   -56                                                      
REMARK 465     ASP E   -55                                                      
REMARK 465     VAL E   -54                                                      
REMARK 465     PRO E   -53                                                      
REMARK 465     ASN E   -52                                                      
REMARK 465     ALA E   -51                                                      
REMARK 465     GLN E   -50                                                      
REMARK 465     PRO E   -49                                                      
REMARK 465     ALA E   -48                                                      
REMARK 465     LEU E   -47                                                      
REMARK 465     GLU E   -46                                                      
REMARK 465     GLY E   -45                                                      
REMARK 465     ARG E   -44                                                      
REMARK 465     THR E   -43                                                      
REMARK 465     SER E   -42                                                      
REMARK 465     PHE E   -41                                                      
REMARK 465     PRO E   -40                                                      
REMARK 465     GLU E   -39                                                      
REMARK 465     ASP E   -38                                                      
REMARK 465     THR E   -37                                                      
REMARK 465     VAL E   -36                                                      
REMARK 465     ILE E   -35                                                      
REMARK 465     THR E   -34                                                      
REMARK 465     TYR E   -33                                                      
REMARK 465     LYS E   -32                                                      
REMARK 465     CYS E   -31                                                      
REMARK 465     GLU E   -30                                                      
REMARK 465     GLU E   -29                                                      
REMARK 465     SER E   -28                                                      
REMARK 465     PHE E   -27                                                      
REMARK 465     VAL E   -26                                                      
REMARK 465     LYS E   -25                                                      
REMARK 465     ILE E   -24                                                      
REMARK 465     PRO E   -23                                                      
REMARK 465     GLY E   -22                                                      
REMARK 465     GLU E   -21                                                      
REMARK 465     LYS E   -20                                                      
REMARK 465     ASP E   -19                                                      
REMARK 465     SER E   -18                                                      
REMARK 465     VAL E   -17                                                      
REMARK 465     ILE E   -16                                                      
REMARK 465     CYS E   -15                                                      
REMARK 465     LEU E   -14                                                      
REMARK 465     LYS E   -13                                                      
REMARK 465     GLY E   -12                                                      
REMARK 465     SER E   -11                                                      
REMARK 465     GLN E   -10                                                      
REMARK 465     TRP E    -9                                                      
REMARK 465     SER E    -8                                                      
REMARK 465     ASP E    -7                                                      
REMARK 465     ILE E    -6                                                      
REMARK 465     GLU E    -5                                                      
REMARK 465     GLU E    -4                                                      
REMARK 465     PHE E    -3                                                      
REMARK 465     CYS E    -2                                                      
REMARK 465     ASN E    -1                                                      
REMARK 465     ARG E     0                                                      
REMARK 465     SER E     1                                                      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1H03   RELATED DB: PDB                                   
REMARK 900 HUMAN CD55 DOMAINS 3 & 4                                             
REMARK 900 RELATED ID: 1H04   RELATED DB: PDB                                   
REMARK 900 HUMAN CD55 DOMAINS 3 & 4                                             
REMARK 900 RELATED ID: 1H2P   RELATED DB: PDB                                   
REMARK 900 HUMAN CD55 DOMAINS 3 & 4                                             
REMARK 900 RELATED ID: 1H2Q   RELATED DB: PDB                                   
REMARK 900 HUMAN CD55 DOMAINS 3 & 4                                             
REMARK 900 RELATED ID: 1M11   RELATED DB: PDB                                   
REMARK 900 STRUCTURAL MODEL OF HUMAN DECAY-ACCELERATING FACTOR BOUNDTO          
REMARK 900 ECHOVIRUS 7 FROM CRYO- ELECTRON MICROSCOPY                           
REMARK 900 RELATED ID: 1NWV   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A FUNCTIONALLY ACTIVE COMPONENT OFDECAY        
REMARK 900 ACCELERATING FACTOR                                                  
REMARK 900 RELATED ID: 1OJV   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1OJW   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1OJY   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1OK1   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1OK2   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1OK3   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1OK9   RELATED DB: PDB                                   
REMARK 900 DECAY ACCELERATING FACTOR: THE STRUCTURE OF AN INTACT HUMAN          
REMARK 900 COMPLEMENT REGULATOR.                                                
REMARK 900 RELATED ID: 1UOT   RELATED DB: PDB                                   
REMARK 900 HUMAN CD55 DOMAINS 3 & 4                                             
REMARK 900 RELATED ID: 1UPN   RELATED DB: PDB                                   
REMARK 900 COMPLEX OF ECHOVIRUS TYPE 12 WITH DOMAINS 3 AND 4 OF ITS RECEPTOR    
REMARK 900 DECAY ACCELERATING FACTOR (CD55) BY CRYO ELECTRON MICROSCOPY AT 16 A 
REMARK 900 RELATED ID: EMD-1182   RELATED DB: EMDB                              
REMARK 900 STRUCTURAL AND FUNCTIONAL INSIGHTS INTO THE INTERACTION OF           
REMARK 900 ECHOVIRUSES AND DECAY-ACCELERATING FACTOR                            
REMARK 900 RELATED ID: EMD-1183   RELATED DB: EMDB                              
REMARK 900 STRUCTURAL AND FUNCTIONAL INSIGHTS INTO THE INTERACTION OF           
REMARK 900 ECHOVIRUSES AND DECAY-ACCELERATING FACTOR                            
DBREF  2C8I A    1   289  UNP    P29813   POLG_EC11G     569    856             
DBREF  2C8I B   10   261  UNP    P29813   POLG_EC11G      78    329             
DBREF  2C8I C    1   238  UNP    P29813   POLG_EC11G     331    568             
DBREF  2C8I D    2    69  UNP    P29813   POLG_EC11G      22     68             
DBREF  2C8I E    3   253  UNP    P08174   DAF_HUMAN        1    285             
SEQADV 2C8I PHE B  226  UNP  P29813    SER   304 CONFLICT                       
SEQADV 2C8I GLU C   63  UNP  P29813    GLN   394 CONFLICT                       
SEQRES   1 A  289  GLY ASP VAL VAL GLU ALA VAL GLU ASN ALA VAL ALA ARG          
SEQRES   2 A  289  VAL ALA ASP THR ILE GLY SER GLY PRO SER ASN SER GLN          
SEQRES   3 A  289  ALA VAL PRO ALA LEU THR ALA VAL GLU THR GLY HIS THR          
SEQRES   4 A  289  SER GLN VAL THR PRO SER ASP THR VAL GLN THR ARG HIS          
SEQRES   5 A  289  VAL LYS ASN TYR HIS SER ARG SER GLU SER SER ILE GLU          
SEQRES   6 A  289  ASN PHE LEU SER ARG SER ALA CYS VAL TYR MET GLY GLU          
SEQRES   7 A  289  TYR HIS THR THR ASN SER ASP GLN THR LYS LEU PHE ALA          
SEQRES   8 A  289  SER TRP THR ILE SER ALA ARG ARG MET VAL GLN MET ARG          
SEQRES   9 A  289  ARG LYS LEU GLU ILE PHE THR TYR VAL ARG PHE ASP VAL          
SEQRES  10 A  289  GLU VAL THR PHE VAL ILE THR SER LYS GLN ASP GLN GLY          
SEQRES  11 A  289  THR GLN LEU GLY GLN ASP MET PRO PRO LEU THR HIS GLN          
SEQRES  12 A  289  ILE MET TYR ILE PRO PRO GLY GLY PRO ILE PRO LYS SER          
SEQRES  13 A  289  VAL THR ASP TYR THR TRP GLN THR SER THR ASN PRO SER          
SEQRES  14 A  289  ILE PHE TRP THR GLU GLY ASN ALA PRO PRO ARG MET SER          
SEQRES  15 A  289  ILE PRO PHE ILE SER ILE GLY ASN ALA TYR SER ASN PHE          
SEQRES  16 A  289  TYR ASP GLY TRP SER HIS PHE SER GLN ASN GLY VAL TYR          
SEQRES  17 A  289  GLY TYR ASN THR LEU ASN HIS MET GLY GLN ILE TYR VAL          
SEQRES  18 A  289  ARG HIS VAL ASN GLY SER SER PRO LEU PRO MET THR SER          
SEQRES  19 A  289  THR VAL ARG MET TYR PHE LYS PRO LYS HIS VAL LYS ALA          
SEQRES  20 A  289  TRP VAL PRO ARG PRO PRO ARG LEU CYS GLN TYR LYS ASN          
SEQRES  21 A  289  ALA SER THR VAL ASN PHE SER PRO THR ASP ILE THR ASP          
SEQRES  22 A  289  LYS ARG ASN SER ILE THR TYR ILE PRO ASP THR VAL LYS          
SEQRES  23 A  289  PRO ASP VAL                                                  
SEQRES   1 B  252  SER ASP ARG VAL ARG SER ILE THR LEU GLY ASN SER THR          
SEQRES   2 B  252  ILE THR THR GLN GLU SER ALA ASN VAL VAL VAL GLY TYR          
SEQRES   3 B  252  GLY ARG TRP PRO GLU TYR LEU ARG ASP ASP GLU ALA THR          
SEQRES   4 B  252  ALA GLU ASP GLN PRO THR GLN PRO ASP VAL ALA THR CYS          
SEQRES   5 B  252  ARG PHE TYR THR LEU GLU SER VAL THR TRP GLU LYS ASP          
SEQRES   6 B  252  SER PRO GLY TRP TRP TRP LYS PHE PRO ASP ALA LEU LYS          
SEQRES   7 B  252  ASP MET GLY LEU PHE GLY GLN ASN MET TYR TYR HIS TYR          
SEQRES   8 B  252  LEU GLY ARG ALA GLY TYR THR ILE HIS VAL GLN CYS ASN          
SEQRES   9 B  252  ALA SER LYS PHE HIS GLN GLY CYS LEU LEU VAL VAL CYS          
SEQRES  10 B  252  VAL PRO GLU ALA GLU MET GLY CYS SER THR VAL ASP GLY          
SEQRES  11 B  252  THR VAL ASN GLU HIS GLY LEU SER GLU GLY GLU THR ALA          
SEQRES  12 B  252  LYS LYS PHE SER ALA THR GLY THR ASN GLY THR ASN THR          
SEQRES  13 B  252  VAL GLN SER ILE VAL THR ASN ALA GLY MET GLY VAL GLY          
SEQRES  14 B  252  VAL GLY ASN LEU THR ILE PHE PRO HIS GLN TRP ILE ASN          
SEQRES  15 B  252  LEU ARG THR ASN ASN CYS ALA THR ILE VAL MET PRO TYR          
SEQRES  16 B  252  ILE ASN ASN VAL PRO MET ASP ASN MET PHE ARG HIS HIS          
SEQRES  17 B  252  ASN PHE THR LEU MET ILE ILE PRO PHE VAL PRO LEU ASN          
SEQRES  18 B  252  TYR SER SER ASP PHE SER THR TYR VAL PRO ILE THR VAL          
SEQRES  19 B  252  THR VAL ALA PRO MET CYS ALA GLU TYR ASN GLY LEU ARG          
SEQRES  20 B  252  LEU SER THR ALA LEU                                          
SEQRES   1 C  238  GLY LEU PRO VAL ILE ASN THR PRO GLY SER ASN GLN PHE          
SEQRES   2 C  238  LEU THR SER ASP ASP PHE GLN SER PRO SER ALA MET PRO          
SEQRES   3 C  238  GLN PHE ASP VAL THR PRO GLU LEU ASN ILE PRO GLY GLU          
SEQRES   4 C  238  VAL GLN ASN LEU MET GLU ILE ALA GLU VAL ASP SER VAL          
SEQRES   5 C  238  VAL PRO VAL ASN ASN VAL ALA GLY ASN LEU GLU THR MET          
SEQRES   6 C  238  ASP ILE TYR ARG ILE PRO VAL GLN SER GLY ASN HIS GLN          
SEQRES   7 C  238  SER SER GLN VAL PHE GLY PHE GLN VAL GLN PRO GLY LEU          
SEQRES   8 C  238  ASP GLY VAL PHE LYS HIS THR LEU LEU GLY GLU ILE LEU          
SEQRES   9 C  238  ASN TYR TYR ALA HIS TRP SER GLY SER ILE LYS LEU THR          
SEQRES  10 C  238  PHE VAL PHE CYS GLY SER ALA MET ALA THR GLY LYS PHE          
SEQRES  11 C  238  LEU LEU ALA TYR ALA PRO PRO GLY ALA ASN ALA PRO LYS          
SEQRES  12 C  238  SER ARG LYS ASP ALA MET LEU GLY THR HIS ILE ILE TRP          
SEQRES  13 C  238  ASP VAL GLY LEU GLN SER SER CYS VAL LEU CYS ILE PRO          
SEQRES  14 C  238  TRP ILE SER GLN THR HIS TYR ARG LEU VAL GLN GLN ASP          
SEQRES  15 C  238  GLU TYR THR SER ALA GLY ASN VAL THR CYS TRP TYR GLN          
SEQRES  16 C  238  THR GLY ILE VAL VAL PRO ALA GLY THR PRO THR SER CYS          
SEQRES  17 C  238  SER ILE MET CYS PHE VAL SER ALA CYS ASN ASP PHE SER          
SEQRES  18 C  238  VAL ARG LEU LEU LYS ASP THR PRO PHE ILE GLN GLN ALA          
SEQRES  19 C  238  ALA LEU LEU GLN                                              
SEQRES   1 D   60  GLY ALA GLN VAL SER THR GLN LYS THR GLY ALA HIS GLU          
SEQRES   2 D   60  SER ILE ILE HIS TYR THR ASN ILE ASN TYR TYR LYS ASP          
SEQRES   3 D   60  ALA ALA SER ASN SER ALA ASN ARG GLN ASP PHE THR GLN          
SEQRES   4 D   60  ASP PRO GLY LYS PHE THR GLU PRO VAL LYS ASP ILE MET          
SEQRES   5 D   60  VAL LYS SER LEU PRO ALA LEU ASN                              
SEQRES   1 E  316  GLN ASP CYS GLY LEU PRO PRO ASP VAL PRO ASN ALA GLN          
SEQRES   2 E  316  PRO ALA LEU GLU GLY ARG THR SER PHE PRO GLU ASP THR          
SEQRES   3 E  316  VAL ILE THR TYR LYS CYS GLU GLU SER PHE VAL LYS ILE          
SEQRES   4 E  316  PRO GLY GLU LYS ASP SER VAL ILE CYS LEU LYS GLY SER          
SEQRES   5 E  316  GLN TRP SER ASP ILE GLU GLU PHE CYS ASN ARG SER GLN          
SEQRES   6 E  316  ASP CYS GLY LEU PRO PRO ASP VAL PRO ASN ALA GLN PRO          
SEQRES   7 E  316  ALA LEU GLU GLY ARG THR SER PHE PRO GLU ASP THR VAL          
SEQRES   8 E  316  ILE THR TYR LYS CYS GLU GLU SER PHE VAL LYS ILE PRO          
SEQRES   9 E  316  GLY GLU LYS ASP SER VAL ILE CYS LEU LYS GLY SER GLN          
SEQRES  10 E  316  TRP SER ASP ILE GLU GLU PHE CYS ASN ARG SER CYS GLU          
SEQRES  11 E  316  VAL PRO THR ARG LEU ASN SER ALA SER LEU LYS GLN PRO          
SEQRES  12 E  316  TYR ILE THR GLN ASN TYR PHE PRO VAL GLY THR VAL VAL          
SEQRES  13 E  316  GLU TYR GLU CYS ARG PRO GLY TYR ARG ARG GLU PRO SER          
SEQRES  14 E  316  LEU SER PRO LYS LEU THR CYS LEU GLN ASN LEU LYS TRP          
SEQRES  15 E  316  SER THR ALA VAL GLU PHE CYS LYS LYS LYS SER CYS PRO          
SEQRES  16 E  316  ASN PRO GLY GLU ILE ARG ASN GLY GLN ILE ASP VAL PRO          
SEQRES  17 E  316  GLY GLY ILE LEU PHE GLY ALA THR ILE SER PHE SER CYS          
SEQRES  18 E  316  ASN THR GLY TYR LYS LEU PHE GLY SER THR SER SER PHE          
SEQRES  19 E  316  CYS LEU ILE SER GLY SER SER VAL GLN TRP SER ASP PRO          
SEQRES  20 E  316  LEU PRO GLU CYS ARG GLU ILE TYR CYS PRO ALA PRO PRO          
SEQRES  21 E  316  GLN ILE ASP ASN GLY ILE ILE GLN GLY GLU ARG ASP HIS          
SEQRES  22 E  316  TYR GLY TYR ARG GLN SER VAL THR TYR ALA CYS ASN LYS          
SEQRES  23 E  316  GLY PHE THR MET ILE GLY GLU HIS SER ILE TYR CYS THR          
SEQRES  24 E  316  VAL ASN ASN ASP GLU GLY GLU TRP SER GLY PRO PRO PRO          
SEQRES  25 E  316  GLU CYS ARG GLY                                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  CA  GLY A   1      32.373  10.575 103.403  1.00 95.00           C  
ATOM      2  CA  ASP A   2      34.028   7.508 105.085  1.00 95.00           C  
ATOM      3  CA  VAL A   3      35.648   8.623 108.478  1.00 95.00           C  
ATOM      4  CA  VAL A   4      38.202   5.703 108.551  1.00 95.00           C  
ATOM      5  CA  GLU A   5      40.286   6.777 105.425  1.00 95.00           C  
ATOM      6  CA  ALA A   6      43.761   8.544 105.538  1.00 95.00           C  
ATOM      7  CA  VAL A   7      43.099  10.943 102.511  1.00 95.00           C  
ATOM      8  CA  GLU A   8      40.115  13.286 101.323  1.00 95.00           C  
ATOM      9  CA  ASN A   9      40.289  16.699  99.273  1.00 95.00           C  
ATOM     10  CA  ALA A  10      38.389  20.079  99.491  1.00 95.00           C  
ATOM     11  CA  VAL A  11      39.502  23.451 100.925  1.00 95.00           C  
ATOM     12  CA  ALA A  12      37.698  24.733 104.023  1.00 95.00           C  
ATOM     13  CA  ARG A  13      37.387  28.399 102.917  1.00 95.00           C  
ATOM     14  CA  VAL A  14      35.621  30.959 105.109  1.00 95.00           C  
ATOM     15  CA  ALA A  15      33.143  33.434 103.577  1.00 95.00           C  
ATOM     16  CA  ASP A  16      34.038  36.323 101.292  1.00 95.00           C  
ATOM     17  CA  THR A  17      32.980  39.773 102.381  1.00 95.00           C  
ATOM     18  CA  ILE A  18      30.300  40.884  99.958  1.00 95.00           C  
ATOM     19  CA  GLY A  19      30.665  44.485  98.808  1.00 95.00           C  
ATOM     20  CA  SER A  20      27.917  46.641 100.334  1.00 95.00           C  
ATOM     21  CA  GLY A  21      26.667  50.160  99.743  1.00 95.00           C  
ATOM     22  CA  PRO A  22      24.114  52.621 101.350  1.00 95.00           C  
ATOM     23  CA  SER A  23      20.529  51.535 102.241  1.00 95.00           C  
ATOM     24  CA  ASN A  24      17.161  53.037 103.200  1.00 95.00           C  
ATOM     25  CA  SER A  25      14.414  50.410 103.547  1.00 95.00           C  
ATOM     26  CA  GLN A  26      12.267  48.222 105.805  1.00 95.00           C  
ATOM     27  CA  ALA A  27      15.058  45.554 105.913  1.00 95.00           C  
ATOM     28  CA  VAL A  28      16.077  45.319 109.499  1.00 95.00           C  
ATOM     29  CA  PRO A  29      18.742  42.479 109.640  1.00 95.00           C  
ATOM     30  CA  ALA A  30      20.360  44.022 112.732  1.00 95.00           C  
ATOM     31  CA  LEU A  31      17.070  43.588 114.707  1.00 95.00           C  
ATOM     32  CA  THR A  32      16.261  39.961 115.708  1.00 95.00           C  
ATOM     33  CA  ALA A  33      14.610  38.118 118.602  1.00 95.00           C  
ATOM     34  CA  VAL A  34      17.140  36.171 120.609  1.00 95.00           C  
ATOM     35  CA  GLU A  35      14.241  34.481 122.537  1.00 95.00           C  
ATOM     36  CA  THR A  36      13.632  32.074 119.665  1.00 95.00           C  
ATOM     37  CA  GLY A  37      16.920  30.355 120.546  1.00 95.00           C  
ATOM     38  CA  HIS A  38      18.355  31.187 117.090  1.00 95.00           C  
ATOM     39  CA  THR A  39      21.833  32.855 116.683  1.00 95.00           C  
ATOM     40  CA  SER A  40      21.725  35.833 114.284  1.00 95.00           C  
ATOM     41  CA  GLN A  41      23.350  35.337 110.852  1.00 95.00           C  
ATOM     42  CA  VAL A  42      24.362  39.000 110.351  1.00 95.00           C  
ATOM     43  CA  THR A  43      27.734  39.707 108.625  1.00 95.00           C  
ATOM     44  CA  PRO A  44      29.545  43.046 108.398  1.00 95.00           C  
ATOM     45  CA  SER A  45      27.896  43.845 105.112  1.00 95.00           C  
ATOM     46  CA  ASP A  46      24.450  43.969 106.789  1.00 95.00           C  
ATOM     47  CA  THR A  47      25.367  46.852 109.130  1.00 95.00           C  
ATOM     48  CA  VAL A  48      28.228  48.933 107.570  1.00 95.00           C  
ATOM     49  CA  GLN A  49      29.364  49.629 104.007  1.00 95.00           C  
ATOM     50  CA  THR A  50      31.948  47.015 103.154  1.00 95.00           C  
ATOM     51  CA  ARG A  51      34.376  46.532 100.310  1.00 95.00           C  
ATOM     52  CA  HIS A  52      34.611  43.135  98.625  1.00 95.00           C  
ATOM     53  CA  VAL A  53      37.280  40.852 100.017  1.00 95.00           C  
ATOM     54  CA  LYS A  54      38.246  37.501  98.483  1.00 95.00           C  
ATOM     55  CA  ASN A  55      38.998  35.599 101.662  1.00 95.00           C  
ATOM     56  CA  TYR A  56      41.298  32.554 101.428  1.00 95.00           C  
ATOM     57  CA  HIS A  57      41.350  31.736 105.190  1.00 95.00           C  
ATOM     58  CA  SER A  58      40.574  28.032 105.911  1.00 95.00           C  
ATOM     59  CA  ARG A  59      39.296  26.270 109.055  1.00 95.00           C  
ATOM     60  CA  SER A  60      41.501  23.217 108.553  1.00 95.00           C  
ATOM     61  CA  GLU A  61      43.137  23.269 112.004  1.00 95.00           C  
ATOM     62  CA  SER A  62      39.836  23.446 113.892  1.00 95.00           C  
ATOM     63  CA  SER A  63      38.345  20.287 112.391  1.00 95.00           C  
ATOM     64  CA  ILE A  64      37.597  17.802 115.112  1.00 95.00           C  
ATOM     65  CA  GLU A  65      40.224  15.433 113.762  1.00 95.00           C  
ATOM     66  CA  ASN A  66      43.003  17.974 113.875  1.00 95.00           C  
ATOM     67  CA  PHE A  67      41.978  19.197 117.271  1.00 95.00           C  
ATOM     68  CA  LEU A  68      42.120  15.818 119.041  1.00 95.00           C  
ATOM     69  CA  SER A  69      44.702  13.997 116.944  1.00 95.00           C  
ATOM     70  CA  ARG A  70      47.882  14.823 118.863  1.00 95.00           C  
ATOM     71  CA  SER A  71      49.399  12.418 121.351  1.00 95.00           C  
ATOM     72  CA  ALA A  72      48.721  13.455 124.976  1.00 95.00           C  
ATOM     73  CA  CYS A  73      50.097  11.966 128.215  1.00 95.00           C  
ATOM     74  CA  VAL A  74      47.220  10.226 129.911  1.00 95.00           C  
ATOM     75  CA  TYR A  75      49.163   8.441 132.557  1.00 95.00           C  
ATOM     76  CA  MET A  76      52.589   7.879 134.214  1.00 95.00           C  
ATOM     77  CA  GLY A  77      53.835   5.446 136.855  1.00 95.00           C  
ATOM     78  CA  GLU A  78      56.989   3.873 138.302  1.00 95.00           C  
ATOM     79  CA  TYR A  79      58.290   0.423 139.025  1.00 95.00           C  
ATOM     80  CA  HIS A  80      61.599  -0.852 140.358  1.00 95.00           C  
ATOM     81  CA  THR A  81      64.098  -3.271 139.133  1.00 95.00           C  
ATOM     82  CA  THR A  82      64.680  -4.497 142.602  1.00 95.00           C  
ATOM     83  CA  ASN A  83      62.937  -4.117 145.898  1.00 95.00           C  
ATOM     84  CA  SER A  84      61.594  -5.925 148.925  1.00 95.00           C  
ATOM     85  CA  ASP A  85      58.011  -4.907 148.198  1.00 95.00           C  
ATOM     86  CA  GLN A  86      57.291  -7.237 145.208  1.00 95.00           C  
ATOM     87  CA  THR A  87      54.472  -4.787 144.422  1.00 95.00           C  
ATOM     88  CA  LYS A  88      56.907  -2.091 143.565  1.00 95.00           C  
ATOM     89  CA  LEU A  89      58.378  -4.405 140.923  1.00 95.00           C  
ATOM     90  CA  PHE A  90      55.699  -3.664 138.378  1.00 95.00           C  
ATOM     91  CA  ALA A  91      53.239  -0.947 137.506  1.00 95.00           C  
ATOM     92  CA  SER A  92      49.508  -1.216 136.787  1.00 95.00           C  
ATOM     93  CA  TRP A  93      46.532   1.055 136.202  1.00 95.00           C  
ATOM     94  CA  THR A  94      43.029   1.011 134.819  1.00 95.00           C  
ATOM     95  CA  ILE A  95      42.629   2.477 131.386  1.00 95.00           C  
ATOM     96  CA  SER A  96      40.888   5.848 131.238  1.00 95.00           C  
ATOM     97  CA  ALA A  97      41.660   9.372 130.039  1.00 95.00           C  
ATOM     98  CA  ARG A  98      40.548  10.882 133.278  1.00 95.00           C  
ATOM     99  CA  ARG A  99      43.767  11.207 135.174  1.00 95.00           C  
ATOM    100  CA  MET A 100      45.549  14.001 133.241  1.00 95.00           C  
ATOM    101  CA  VAL A 101      43.551  17.152 132.695  1.00 95.00           C  
ATOM    102  CA  GLN A 102      44.688  18.599 129.433  1.00 95.00           C  
ATOM    103  CA  MET A 103      43.423  15.550 127.452  1.00 95.00           C  
ATOM    104  CA  ARG A 104      40.431  15.168 129.640  1.00 95.00           C  
ATOM    105  CA  ARG A 105      39.175  18.762 129.151  1.00 95.00           C  
ATOM    106  CA  LYS A 106      39.681  18.371 125.363  1.00 95.00           C  
ATOM    107  CA  LEU A 107      37.540  15.220 125.189  1.00 95.00           C  
ATOM    108  CA  GLU A 108      34.920  16.580 127.590  1.00 95.00           C  
ATOM    109  CA  ILE A 109      33.992  19.262 125.141  1.00 95.00           C  
ATOM    110  CA  PHE A 110      31.890  16.576 123.490  1.00 95.00           C  
ATOM    111  CA  THR A 111      29.276  14.373 125.170  1.00 95.00           C  
ATOM    112  CA  TYR A 112      30.022  11.335 122.984  1.00 95.00           C  
ATOM    113  CA  VAL A 113      33.038  10.413 120.921  1.00 95.00           C  
ATOM    114  CA  ARG A 114      33.994   7.514 118.698  1.00 95.00           C  
ATOM    115  CA  PHE A 115      37.501   6.712 117.515  1.00 95.00           C  
ATOM    116  CA  ASP A 116      40.480   4.527 117.048  1.00 95.00           C  
ATOM    117  CA  VAL A 117      43.498   5.324 119.256  1.00 95.00           C  
ATOM    118  CA  GLU A 118      47.203   5.412 118.580  1.00 95.00           C  
ATOM    119  CA  VAL A 119      48.961   4.526 121.836  1.00 95.00           C  
ATOM    120  CA  THR A 120      52.658   5.457 122.227  1.00 95.00           C  
ATOM    121  CA  PHE A 121      54.685   4.649 125.349  1.00 95.00           C  
ATOM    122  CA  VAL A 122      57.727   6.555 126.595  1.00 95.00           C  
ATOM    123  CA  ILE A 123      59.756   4.519 129.077  1.00 95.00           C  
ATOM    124  CA  THR A 124      62.807   5.780 130.950  1.00 95.00           C  
ATOM    125  CA  SER A 125      64.972   4.400 133.723  1.00 95.00           C  
ATOM    126  CA  LYS A 126      67.336   6.016 136.144  1.00 95.00           C  
ATOM    127  CA  GLN A 127      69.798   4.499 138.572  1.00 95.00           C  
ATOM    128  CA  ASP A 128      68.664   5.035 142.136  1.00 95.00           C  
ATOM    129  CA  GLN A 129      70.786   7.137 144.468  1.00 95.00           C  
ATOM    130  CA  GLY A 130      73.082   5.295 146.899  1.00 95.00           C  
ATOM    131  CA  THR A 131      76.541   4.939 148.452  1.00 95.00           C  
ATOM    132  CA  GLN A 132      77.905   2.387 145.984  1.00 95.00           C  
ATOM    133  CA  LEU A 133      77.082   3.268 142.425  1.00 95.00           C  
ATOM    134  CA  GLY A 134      79.238   1.081 140.262  1.00 95.00           C  
ATOM    135  CA  GLN A 135      77.621  -1.724 138.259  1.00 95.00           C  
ATOM    136  CA  ASP A 136      77.401  -2.786 134.597  1.00 95.00           C  
ATOM    137  CA  MET A 137      73.746  -3.628 133.923  1.00 95.00           C  
ATOM    138  CA  PRO A 138      72.939  -4.766 130.382  1.00 95.00           C  
ATOM    139  CA  PRO A 139      70.132  -3.021 128.499  1.00 95.00           C  
ATOM    140  CA  LEU A 140      66.722  -3.172 130.196  1.00 95.00           C  
ATOM    141  CA  THR A 141      63.912  -4.905 128.358  1.00 95.00           C  
ATOM    142  CA  HIS A 142      60.344  -4.169 129.451  1.00 95.00           C  
ATOM    143  CA  GLN A 143      57.015  -5.974 128.966  1.00 95.00           C  
ATOM    144  CA  ILE A 144      53.737  -4.036 128.684  1.00 95.00           C  
ATOM    145  CA  MET A 145      50.641  -6.281 128.925  1.00 95.00           C  
ATOM    146  CA  TYR A 146      46.988  -5.397 128.440  1.00 95.00           C  
ATOM    147  CA  ILE A 147      44.424  -7.226 130.476  1.00 95.00           C  
ATOM    148  CA  PRO A 148      40.858  -6.975 129.124  1.00 95.00           C  
ATOM    149  CA  PRO A 149      38.246  -7.071 131.884  1.00 95.00           C  
ATOM    150  CA  GLY A 150      38.019 -10.560 133.213  1.00 95.00           C  
ATOM    151  CA  GLY A 151      41.512 -11.759 132.522  1.00 95.00           C  
ATOM    152  CA  PRO A 152      43.772 -13.215 135.224  1.00 95.00           C  
ATOM    153  CA  ILE A 153      45.792 -10.531 137.000  1.00 95.00           C  
ATOM    154  CA  PRO A 154      49.583 -10.733 137.743  1.00 95.00           C  
ATOM    155  CA  LYS A 155      50.475 -11.089 141.375  1.00 95.00           C  
ATOM    156  CA  SER A 156      54.288 -10.769 141.125  1.00 95.00           C  
ATOM    157  CA  VAL A 157      56.862 -10.026 138.485  1.00 95.00           C  
ATOM    158  CA  THR A 158      57.150 -13.752 137.913  1.00 95.00           C  
ATOM    159  CA  ASP A 159      53.481 -14.848 137.805  1.00 95.00           C  
ATOM    160  CA  TYR A 160      52.518 -17.403 135.025  1.00 95.00           C  
ATOM    161  CA  THR A 161      50.159 -14.746 133.811  1.00 95.00           C  
ATOM    162  CA  TRP A 162      52.941 -12.890 131.914  1.00 95.00           C  
ATOM    163  CA  GLN A 163      52.974 -15.803 129.466  1.00 95.00           C  
ATOM    164  CA  THR A 164      50.418 -13.673 127.406  1.00 95.00           C  
ATOM    165  CA  SER A 165      49.282 -16.643 125.345  1.00 95.00           C  
ATOM    166  CA  THR A 166      46.350 -14.415 124.525  1.00 95.00           C  
ATOM    167  CA  ASN A 167      46.518 -10.973 126.068  1.00 95.00           C  
ATOM    168  CA  PRO A 168      48.374  -8.693 123.742  1.00 95.00           C  
ATOM    169  CA  SER A 169      51.850  -7.702 125.023  1.00 95.00           C  
ATOM    170  CA  ILE A 170      54.748  -5.533 123.865  1.00 95.00           C  
ATOM    171  CA  PHE A 171      58.345  -6.342 124.602  1.00 95.00           C  
ATOM    172  CA  TRP A 172      60.712  -3.410 124.095  1.00 95.00           C  
ATOM    173  CA  THR A 173      64.346  -2.664 124.865  1.00 95.00           C  
ATOM    174  CA  GLU A 174      65.690   0.718 125.962  1.00 95.00           C  
ATOM    175  CA  GLY A 175      67.484   2.869 123.418  1.00 95.00           C  
ATOM    176  CA  ASN A 176      65.077   2.075 120.610  1.00 95.00           C  
ATOM    177  CA  ALA A 177      62.164   4.120 119.381  1.00 95.00           C  
ATOM    178  CA  PRO A 178      59.218   4.362 121.786  1.00 95.00           C  
ATOM    179  CA  PRO A 179      56.767   1.449 121.380  1.00 95.00           C  
ATOM    180  CA  ARG A 180      53.470   2.189 119.576  1.00 95.00           C  
ATOM    181  CA  MET A 181      50.233   0.524 118.315  1.00 95.00           C  
ATOM    182  CA  SER A 182      46.734   1.273 117.184  1.00 95.00           C  
ATOM    183  CA  ILE A 183      43.629   0.114 119.123  1.00 95.00           C  
ATOM    184  CA  PRO A 184      40.214   0.092 117.383  1.00 95.00           C  
ATOM    185  CA  PHE A 185      36.986   1.626 118.705  1.00 95.00           C  
ATOM    186  CA  ILE A 186      36.534  -0.786 121.544  1.00 95.00           C  
ATOM    187  CA  SER A 187      33.251   0.184 123.153  1.00 95.00           C  
ATOM    188  CA  ILE A 188      30.375  -2.058 124.078  1.00 95.00           C  
ATOM    189  CA  GLY A 189      28.174   0.870 122.967  1.00 95.00           C  
ATOM    190  CA  ASN A 190      27.898   2.887 119.767  1.00 95.00           C  
ATOM    191  CA  ALA A 191      30.142   5.709 120.999  1.00 95.00           C  
ATOM    192  CA  TYR A 192      32.339   6.186 124.050  1.00 95.00           C  
ATOM    193  CA  SER A 193      30.300   8.209 126.545  1.00 95.00           C  
ATOM    194  CA  ASN A 194      32.125  11.063 128.359  1.00 95.00           C  
ATOM    195  CA  PHE A 195      29.265  11.836 130.762  1.00 95.00           C  
ATOM    196  CA  TYR A 196      26.529   9.554 132.162  1.00 95.00           C  
ATOM    197  CA  ASP A 197      23.794  11.147 134.370  1.00 95.00           C  
ATOM    198  CA  GLY A 198      22.919   7.696 135.611  1.00 95.00           C  
ATOM    199  CA  TRP A 199      23.543   4.743 137.888  1.00 95.00           C  
ATOM    200  CA  SER A 200      24.866   1.260 137.774  1.00 95.00           C  
ATOM    201  CA  HIS A 201      21.956  -0.278 139.712  1.00 95.00           C  
ATOM    202  CA  PHE A 202      18.366  -0.278 138.554  1.00 95.00           C  
ATOM    203  CA  SER A 203      17.253   0.973 141.923  1.00 95.00           C  
ATOM    204  CA  GLN A 204      18.872   4.363 141.164  1.00 95.00           C  
ATOM    205  CA  ASN A 205      21.875   3.801 143.412  1.00 95.00           C  
ATOM    206  CA  GLY A 206      25.213   2.050 143.285  1.00 95.00           C  
ATOM    207  CA  VAL A 207      27.881   4.051 141.444  1.00 95.00           C  
ATOM    208  CA  TYR A 208      27.017   7.323 139.742  1.00 95.00           C  
ATOM    209  CA  GLY A 209      28.511   8.592 136.519  1.00 95.00           C  
ATOM    210  CA  TYR A 210      31.322   7.896 134.108  1.00 95.00           C  
ATOM    211  CA  ASN A 211      32.642   5.028 136.065  1.00 95.00           C  
ATOM    212  CA  THR A 212      29.778   2.637 135.658  1.00 95.00           C  
ATOM    213  CA  LEU A 213      30.339   2.907 131.858  1.00 95.00           C  
ATOM    214  CA  ASN A 214      34.146   2.423 131.802  1.00 95.00           C  
ATOM    215  CA  HIS A 215      35.550  -1.071 132.191  1.00 95.00           C  
ATOM    216  CA  MET A 216      38.126  -1.269 129.501  1.00 95.00           C  
ATOM    217  CA  GLY A 217      40.539  -3.338 131.488  1.00 95.00           C  
ATOM    218  CA  GLN A 218      43.979  -2.496 132.746  1.00 95.00           C  
ATOM    219  CA  ILE A 219      47.676  -2.353 131.895  1.00 95.00           C  
ATOM    220  CA  TYR A 220      50.572  -4.084 133.666  1.00 95.00           C  
ATOM    221  CA  VAL A 221      54.198  -3.366 132.939  1.00 95.00           C  
ATOM    222  CA  ARG A 222      57.323  -4.979 134.422  1.00 95.00           C  
ATOM    223  CA  HIS A 223      61.056  -5.351 133.633  1.00 95.00           C  
ATOM    224  CA  VAL A 224      62.030  -8.633 132.033  1.00 95.00           C  
ATOM    225  CA  ASN A 225      65.792  -8.802 132.859  1.00 95.00           C  
ATOM    226  CA  GLY A 226      64.523  -8.812 136.391  1.00 95.00           C  
ATOM    227  CA  SER A 227      67.497  -8.027 138.689  1.00 95.00           C  
ATOM    228  CA  SER A 228      70.137  -5.285 138.887  1.00 95.00           C  
ATOM    229  CA  PRO A 229      72.763  -5.515 141.658  1.00 95.00           C  
ATOM    230  CA  LEU A 230      71.989  -1.973 142.717  1.00 95.00           C  
ATOM    231  CA  PRO A 231      68.456  -0.506 142.721  1.00 95.00           C  
ATOM    232  CA  MET A 232      67.109   1.230 139.655  1.00 95.00           C  
ATOM    233  CA  THR A 233      63.729   2.622 138.835  1.00 95.00           C  
ATOM    234  CA  SER A 234      61.762   3.089 135.626  1.00 95.00           C  
ATOM    235  CA  THR A 235      58.929   5.355 134.713  1.00 95.00           C  
ATOM    236  CA  VAL A 236      56.379   4.461 132.099  1.00 95.00           C  
ATOM    237  CA  ARG A 237      54.445   7.235 130.329  1.00 95.00           C  
ATOM    238  CA  MET A 238      51.472   6.424 128.084  1.00 95.00           C  
ATOM    239  CA  TYR A 239      50.202   8.691 125.333  1.00 95.00           C  
ATOM    240  CA  PHE A 240      46.856   8.647 123.488  1.00 95.00           C  
ATOM    241  CA  LYS A 241      46.299  10.137 120.007  1.00 95.00           C  
ATOM    242  CA  PRO A 242      42.718   9.576 118.927  1.00 95.00           C  
ATOM    243  CA  LYS A 243      42.321   9.168 115.167  1.00 95.00           C  
ATOM    244  CA  HIS A 244      39.327   8.613 112.798  1.00 95.00           C  
ATOM    245  CA  VAL A 245      37.123  10.705 115.061  1.00 95.00           C  
ATOM    246  CA  LYS A 246      33.426  11.485 115.384  1.00 95.00           C  
ATOM    247  CA  ALA A 247      31.873  13.648 118.089  1.00 95.00           C  
ATOM    248  CA  TRP A 248      28.365  14.541 119.237  1.00 95.00           C  
ATOM    249  CA  VAL A 249      26.465  17.146 121.284  1.00 95.00           C  
ATOM    250  CA  PRO A 250      29.115  19.678 122.252  1.00 95.00           C  
ATOM    251  CA  ARG A 251      29.006  21.127 125.761  1.00 95.00           C  
ATOM    252  CA  PRO A 252      30.696  24.034 127.515  1.00 95.00           C  
ATOM    253  CA  PRO A 253      34.410  23.578 128.299  1.00 95.00           C  
ATOM    254  CA  ARG A 254      35.090  22.622 131.885  1.00 95.00           C  
ATOM    255  CA  LEU A 255      35.324  25.872 133.910  1.00 95.00           C  
ATOM    256  CA  CYS A 256      36.123  24.701 137.474  1.00 95.00           C  
ATOM    257  CA  GLN A 257      39.246  22.672 138.176  1.00 95.00           C  
ATOM    258  CA  TYR A 258      38.834  18.877 138.388  1.00 95.00           C  
ATOM    259  CA  LYS A 259      38.827  17.411 141.876  1.00 95.00           C  
ATOM    260  CA  ASN A 260      39.243  13.684 141.200  1.00 95.00           C  
ATOM    261  CA  ALA A 261      39.081  11.038 138.539  1.00 95.00           C  
ATOM    262  CA  SER A 262      35.778   9.327 139.270  1.00 95.00           C  
ATOM    263  CA  THR A 263      33.562  12.292 139.530  1.00 95.00           C  
ATOM    264  CA  VAL A 264      32.597  15.520 137.875  1.00 95.00           C  
ATOM    265  CA  ASN A 265      32.944  17.210 141.349  1.00 95.00           C  
ATOM    266  CA  PHE A 266      34.073  20.759 141.679  1.00 95.00           C  
ATOM    267  CA  SER A 267      34.174  23.728 144.047  1.00 95.00           C  
ATOM    268  CA  PRO A 268      32.310  26.914 143.201  1.00 95.00           C  
ATOM    269  CA  THR A 269      34.558  28.983 140.975  1.00 95.00           C  
ATOM    270  CA  ASP A 270      34.443  32.521 139.417  1.00 95.00           C  
ATOM    271  CA  ILE A 271      32.719  33.085 136.096  1.00 95.00           C  
ATOM    272  CA  THR A 272      35.738  35.126 134.922  1.00 95.00           C  
ATOM    273  CA  ASP A 273      38.303  37.756 136.162  1.00 95.00           C  
ATOM    274  CA  LYS A 274      37.258  41.065 137.620  1.00 95.00           C  
ATOM    275  CA  ARG A 275      38.018  44.527 136.251  1.00 95.00           C  
ATOM    276  CA  ASN A 276      37.520  47.990 137.778  1.00 95.00           C  
ATOM    277  CA  SER A 277      34.217  49.106 136.462  1.00 95.00           C  
ATOM    278  CA  ILE A 278      31.846  48.190 133.712  1.00 95.00           C  
ATOM    279  CA  THR A 279      33.379  51.031 131.633  1.00 95.00           C  
ATOM    280  CA  TYR A 280      37.000  50.445 132.304  1.00 95.00           C  
ATOM    281  CA  ILE A 281      39.123  50.364 129.172  1.00 95.00           C  
ATOM    282  CA  PRO A 282      42.845  50.942 129.800  1.00 95.00           C  
ATOM    283  CA  ASP A 283      44.507  53.890 128.096  1.00 95.00           C  
ATOM    284  CA  THR A 284      47.255  52.752 125.685  1.00 95.00           C  
ATOM    285  CA  VAL A 285      48.258  55.595 123.288  1.00 95.00           C  
ATOM    286  CA  LYS A 286      49.636  58.200 125.716  1.00 95.00           C  
ATOM    287  CA  PRO A 287      53.142  59.670 125.858  1.00 95.00           C  
ATOM    288  CA  ASP A 288      53.520  56.826 128.502  1.00 95.00           C  
ATOM    289  CA  VAL A 289      51.636  57.763 131.833  1.00 95.00           C  
TER     290      VAL A 289                                                      
ATOM    291  CA  SER B  10       0.706  36.559 113.386  1.00 95.00           C  
ATOM    292  CA  ASP B  11       3.316  33.777 114.057  1.00 95.00           C  
ATOM    293  CA  ARG B  12       3.058  34.394 117.783  1.00 95.00           C  
ATOM    294  CA  VAL B  13      -0.173  32.296 117.553  1.00 95.00           C  
ATOM    295  CA  ARG B  14       0.312  28.528 117.723  1.00 95.00           C  
ATOM    296  CA  SER B  15      -1.454  25.206 118.599  1.00 95.00           C  
ATOM    297  CA  ILE B  16      -0.038  21.609 119.228  1.00 95.00           C  
ATOM    298  CA  THR B  17      -1.947  18.344 119.524  1.00 95.00           C  
ATOM    299  CA  LEU B  18      -0.728  15.007 120.839  1.00 95.00           C  
ATOM    300  CA  GLY B  19      -3.167  12.304 121.824  1.00 95.00           C  
ATOM    301  CA  ASN B  20      -6.216  13.630 123.640  1.00 95.00           C  
ATOM    302  CA  SER B  21      -4.434  16.874 124.487  1.00 95.00           C  
ATOM    303  CA  THR B  22      -3.898  20.293 122.859  1.00 95.00           C  
ATOM    304  CA  ILE B  23      -1.744  23.294 123.802  1.00 95.00           C  
ATOM    305  CA  THR B  24      -2.238  26.874 122.544  1.00 95.00           C  
ATOM    306  CA  THR B  25      -0.300  30.224 122.786  1.00 95.00           C  
ATOM    307  CA  GLN B  26      -1.077  33.680 121.554  1.00 95.00           C  
ATOM    308  CA  GLU B  27       2.561  34.790 122.299  1.00 95.00           C  
ATOM    309  CA  SER B  28       5.118  32.210 121.177  1.00 95.00           C  
ATOM    310  CA  ALA B  29       8.599  32.802 119.813  1.00 95.00           C  
ATOM    311  CA  ASN B  30       9.313  29.904 117.621  1.00 95.00           C  
ATOM    312  CA  VAL B  31       9.775  26.204 118.381  1.00 95.00           C  
ATOM    313  CA  VAL B  32      13.251  24.785 118.818  1.00 95.00           C  
ATOM    314  CA  VAL B  33      13.988  21.367 117.516  1.00 95.00           C  
ATOM    315  CA  GLY B  34      16.687  19.223 119.027  1.00 95.00           C  
ATOM    316  CA  TYR B  35      19.860  19.448 117.090  1.00 95.00           C  
ATOM    317  CA  GLY B  36      17.615  19.835 114.207  1.00 95.00           C  
ATOM    318  CA  ARG B  37      16.232  16.349 114.691  1.00 95.00           C  
ATOM    319  CA  TRP B  38      12.637  15.385 115.009  1.00 95.00           C  
ATOM    320  CA  PRO B  39      11.923  12.208 117.072  1.00 95.00           C  
ATOM    321  CA  GLU B  40      11.673   8.960 115.138  1.00 95.00           C  
ATOM    322  CA  TYR B  41      11.043   5.350 116.135  1.00 95.00           C  
ATOM    323  CA  LEU B  42      14.065   2.966 116.216  1.00 95.00           C  
ATOM    324  CA  ARG B  43      14.960   1.572 112.753  1.00 95.00           C  
ATOM    325  CA  ASP B  44      15.738  -2.076 112.049  1.00 95.00           C  
ATOM    326  CA  ASP B  45      19.314  -1.330 111.092  1.00 95.00           C  
ATOM    327  CA  GLU B  46      19.940   0.442 114.374  1.00 95.00           C  
ATOM    328  CA  ALA B  47      18.328  -2.060 116.735  1.00 95.00           C  
ATOM    329  CA  THR B  48      19.763  -4.814 119.021  1.00 95.00           C  
ATOM    330  CA  ALA B  49      16.912  -5.783 121.317  1.00 95.00           C  
ATOM    331  CA  GLU B  50      15.101  -8.452 119.265  1.00 95.00           C  
ATOM    332  CA  ASP B  51      11.675  -8.644 120.802  1.00 95.00           C  
ATOM    333  CA  GLN B  52       8.633  -6.881 119.354  1.00 95.00           C  
ATOM    334  CA  PRO B  53       8.252  -3.358 120.833  1.00 95.00           C  
ATOM    335  CA  THR B  54       5.014  -1.950 122.364  1.00 95.00           C  
ATOM    336  CA  GLN B  55       4.084   1.419 120.978  1.00 95.00           C  
ATOM    337  CA  PRO B  56       1.131   2.617 123.139  1.00 95.00           C  
ATOM    338  CA  ASP B  57       0.942   5.695 120.980  1.00 95.00           C  
ATOM    339  CA  VAL B  58      -1.882   8.031 122.167  1.00 95.00           C  
ATOM    340  CA  ALA B  59      -2.187   6.477 125.616  1.00 95.00           C  
ATOM    341  CA  THR B  60       1.407   7.458 126.139  1.00 95.00           C  
ATOM    342  CA  CYS B  61       2.422  10.231 123.756  1.00 95.00           C  
ATOM    343  CA  ARG B  62       0.426  13.163 125.143  1.00 95.00           C  
ATOM    344  CA  PHE B  63       0.785  16.236 127.348  1.00 95.00           C  
ATOM    345  CA  TYR B  64       1.461  15.643 131.048  1.00 95.00           C  
ATOM    346  CA  THR B  65       1.561  18.807 133.174  1.00 95.00           C  
ATOM    347  CA  LEU B  66       3.953  18.801 136.178  1.00 95.00           C  
ATOM    348  CA  GLU B  67       3.313  20.656 139.420  1.00 95.00           C  
ATOM    349  CA  SER B  68       4.002  24.436 138.934  1.00 95.00           C  
ATOM    350  CA  VAL B  69       6.703  26.552 140.621  1.00 95.00           C  
ATOM    351  CA  THR B  70       6.677  30.151 141.845  1.00 95.00           C  
ATOM    352  CA  TRP B  71       8.991  32.717 140.337  1.00 95.00           C  
ATOM    353  CA  GLU B  72      10.118  34.965 143.165  1.00 95.00           C  
ATOM    354  CA  LYS B  73      12.153  38.143 142.903  1.00 95.00           C  
ATOM    355  CA  ASP B  74      15.206  36.102 144.005  1.00 95.00           C  
ATOM    356  CA  SER B  75      14.660  32.592 142.592  1.00 95.00           C  
ATOM    357  CA  PRO B  76      18.007  31.156 141.459  1.00 95.00           C  
ATOM    358  CA  GLY B  77      16.452  28.537 139.249  1.00 95.00           C  
ATOM    359  CA  TRP B  78      15.023  25.019 138.989  1.00 95.00           C  
ATOM    360  CA  TRP B  79      15.660  21.669 137.267  1.00 95.00           C  
ATOM    361  CA  TRP B  80      14.092  18.294 136.515  1.00 95.00           C  
ATOM    362  CA  LYS B  81      15.775  15.026 135.450  1.00 95.00           C  
ATOM    363  CA  PHE B  82      13.949  13.352 132.629  1.00 95.00           C  
ATOM    364  CA  PRO B  83      12.793  10.036 131.847  1.00 95.00           C  
ATOM    365  CA  ASP B  84      12.377   9.914 135.792  1.00 95.00           C  
ATOM    366  CA  ALA B  85       9.824  12.726 136.589  1.00 95.00           C  
ATOM    367  CA  LEU B  86       7.247  11.359 134.345  1.00 95.00           C  
ATOM    368  CA  LYS B  87       7.506   7.971 136.093  1.00 95.00           C  
ATOM    369  CA  ASP B  88       4.104   8.437 137.716  1.00 95.00           C  
ATOM    370  CA  MET B  89       2.379   9.947 134.750  1.00 95.00           C  
ATOM    371  CA  GLY B  90      -0.405   7.634 133.594  1.00 95.00           C  
ATOM    372  CA  LEU B  91       0.424   4.912 131.120  1.00 95.00           C  
ATOM    373  CA  PHE B  92       3.778   6.450 130.231  1.00 95.00           C  
ATOM    374  CA  GLY B  93       4.874   5.650 133.734  1.00 95.00           C  
ATOM    375  CA  GLN B  94       3.260   2.220 133.811  1.00 95.00           C  
ATOM    376  CA  ASN B  95       5.037   1.231 130.633  1.00 95.00           C  
ATOM    377  CA  MET B  96       8.269   2.382 132.337  1.00 95.00           C  
ATOM    378  CA  TYR B  97       7.722   0.131 135.328  1.00 95.00           C  
ATOM    379  CA  TYR B  98       6.977  -2.962 133.264  1.00 95.00           C  
ATOM    380  CA  HIS B  99       9.797  -2.784 130.724  1.00 95.00           C  
ATOM    381  CA  TYR B 100      13.571  -3.123 130.949  1.00 95.00           C  
ATOM    382  CA  LEU B 101      14.147  -0.869 127.905  1.00 95.00           C  
ATOM    383  CA  GLY B 102      12.481   2.311 126.714  1.00 95.00           C  
ATOM    384  CA  ARG B 103      12.999   5.102 124.189  1.00 95.00           C  
ATOM    385  CA  ALA B 104      11.277   8.414 123.652  1.00 95.00           C  
ATOM    386  CA  GLY B 105      11.473  11.938 122.396  1.00 95.00           C  
ATOM    387  CA  TYR B 106       9.648  14.889 123.937  1.00 95.00           C  
ATOM    388  CA  THR B 107       7.869  18.138 123.275  1.00 95.00           C  
ATOM    389  CA  ILE B 108       8.571  20.386 126.227  1.00 95.00           C  
ATOM    390  CA  HIS B 109       6.372  23.420 126.730  1.00 95.00           C  
ATOM    391  CA  VAL B 110       7.312  25.841 129.549  1.00 95.00           C  
ATOM    392  CA  GLN B 111       4.553  28.401 130.316  1.00 95.00           C  
ATOM    393  CA  CYS B 112       4.920  31.762 132.089  1.00 95.00           C  
ATOM    394  CA  ASN B 113       2.713  34.789 131.546  1.00 95.00           C  
ATOM    395  CA  ALA B 114       2.994  38.142 133.304  1.00 95.00           C  
ATOM    396  CA  SER B 115       2.011  41.644 132.088  1.00 95.00           C  
ATOM    397  CA  LYS B 116       3.246  44.451 129.914  1.00 95.00           C  
ATOM    398  CA  PHE B 117       4.323  46.083 133.212  1.00 95.00           C  
ATOM    399  CA  HIS B 118       6.375  43.171 134.550  1.00 95.00           C  
ATOM    400  CA  GLN B 119       9.943  42.298 133.506  1.00 95.00           C  
ATOM    401  CA  GLY B 120      12.303  39.349 133.716  1.00 95.00           C  
ATOM    402  CA  CYS B 121      14.084  36.792 131.603  1.00 95.00           C  
ATOM    403  CA  LEU B 122      14.307  32.973 131.892  1.00 95.00           C  
ATOM    404  CA  LEU B 123      16.747  30.671 130.069  1.00 95.00           C  
ATOM    405  CA  VAL B 124      14.969  27.328 129.318  1.00 95.00           C  
ATOM    406  CA  VAL B 125      17.436  24.532 128.448  1.00 95.00           C  
ATOM    407  CA  CYS B 126      17.519  20.816 127.863  1.00 95.00           C  
ATOM    408  CA  VAL B 127      20.951  19.481 128.784  1.00 95.00           C  
ATOM    409  CA  PRO B 128      21.619  15.942 127.531  1.00 95.00           C  
ATOM    410  CA  GLU B 129      23.547  13.839 130.015  1.00 95.00           C  
ATOM    411  CA  ALA B 130      23.725  16.483 132.783  1.00 95.00           C  
ATOM    412  CA  GLU B 131      25.981  14.628 135.224  1.00 95.00           C  
ATOM    413  CA  MET B 132      26.096  16.711 138.402  1.00 95.00           C  
ATOM    414  CA  GLY B 133      28.728  17.362 140.967  1.00 95.00           C  
ATOM    415  CA  CYS B 134      28.645  16.854 144.706  1.00 95.00           C  
ATOM    416  CA  SER B 135      28.596  19.667 147.344  1.00 95.00           C  
ATOM    417  CA  THR B 136      30.956  17.677 149.399  1.00 95.00           C  
ATOM    418  CA  VAL B 137      33.844  17.593 146.966  1.00 95.00           C  
ATOM    419  CA  ASP B 138      35.125  14.155 147.843  1.00 95.00           C  
ATOM    420  CA  GLY B 139      31.703  12.658 148.488  1.00 95.00           C  
ATOM    421  CA  THR B 140      29.044  11.371 146.083  1.00 95.00           C  
ATOM    422  CA  VAL B 141      25.497  12.356 145.269  1.00 95.00           C  
ATOM    423  CA  ASN B 142      22.161  10.805 146.155  1.00 95.00           C  
ATOM    424  CA  GLU B 143      19.396  10.012 143.762  1.00 95.00           C  
ATOM    425  CA  HIS B 144      17.447  12.406 145.987  1.00 95.00           C  
ATOM    426  CA  GLY B 145      19.970  15.157 145.542  1.00 95.00           C  
ATOM    427  CA  LEU B 146      19.499  14.625 141.810  1.00 95.00           C  
ATOM    428  CA  SER B 147      15.803  14.528 141.313  1.00 95.00           C  
ATOM    429  CA  GLU B 148      12.537  14.597 143.084  1.00 95.00           C  
ATOM    430  CA  GLY B 149      10.321  13.394 140.247  1.00 95.00           C  
ATOM    431  CA  GLU B 150       7.795  16.085 139.487  1.00 95.00           C  
ATOM    432  CA  THR B 151       8.299  18.977 141.935  1.00 95.00           C  
ATOM    433  CA  ALA B 152      11.879  20.144 141.007  1.00 95.00           C  
ATOM    434  CA  LYS B 153      15.196  20.662 142.545  1.00 95.00           C  
ATOM    435  CA  LYS B 154      16.191  24.243 143.185  1.00 95.00           C  
ATOM    436  CA  PHE B 155      19.440  25.860 142.219  1.00 95.00           C  
ATOM    437  CA  SER B 156      21.019  28.016 144.848  1.00 95.00           C  
ATOM    438  CA  ALA B 157      22.506  31.463 144.974  1.00 95.00           C  
ATOM    439  CA  THR B 158      25.464  30.351 147.127  1.00 95.00           C  
ATOM    440  CA  GLY B 159      27.726  27.379 147.488  1.00 95.00           C  
ATOM    441  CA  THR B 160      25.948  24.460 149.127  1.00 95.00           C  
ATOM    442  CA  ASN B 161      27.163  21.876 151.590  1.00 95.00           C  
ATOM    443  CA  GLY B 162      25.844  18.627 152.709  1.00 95.00           C  
ATOM    444  CA  THR B 163      26.714  15.164 151.698  1.00 95.00           C  
ATOM    445  CA  ASN B 164      24.713  13.774 148.779  1.00 95.00           C  
ATOM    446  CA  THR B 165      23.290  17.081 147.574  1.00 95.00           C  
ATOM    447  CA  VAL B 166      24.274  18.634 144.282  1.00 95.00           C  
ATOM    448  CA  GLN B 167      26.677  21.584 144.470  1.00 95.00           C  
ATOM    449  CA  SER B 168      23.955  23.863 143.224  1.00 95.00           C  
ATOM    450  CA  ILE B 169      25.243  27.415 142.935  1.00 95.00           C  
ATOM    451  CA  VAL B 170      23.497  28.565 139.643  1.00 95.00           C  
ATOM    452  CA  THR B 171      26.584  30.172 138.515  1.00 95.00           C  
ATOM    453  CA  ASN B 172      28.161  26.719 137.722  1.00 95.00           C  
ATOM    454  CA  ALA B 173      24.900  24.879 136.845  1.00 95.00           C  
ATOM    455  CA  GLY B 174      25.800  21.897 139.028  1.00 95.00           C  
ATOM    456  CA  MET B 175      28.186  20.773 136.306  1.00 95.00           C  
ATOM    457  CA  GLY B 176      31.305  22.864 136.807  1.00 95.00           C  
ATOM    458  CA  VAL B 177      30.920  25.146 133.778  1.00 95.00           C  
ATOM    459  CA  GLY B 178      29.903  28.726 133.086  1.00 95.00           C  
ATOM    460  CA  VAL B 179      26.130  28.923 133.307  1.00 95.00           C  
ATOM    461  CA  GLY B 180      26.191  31.591 130.627  1.00 95.00           C  
ATOM    462  CA  ASN B 181      27.523  29.017 128.167  1.00 95.00           C  
ATOM    463  CA  LEU B 182      24.527  26.654 128.534  1.00 95.00           C  
ATOM    464  CA  THR B 183      23.375  27.973 125.212  1.00 95.00           C  
ATOM    465  CA  ILE B 184      25.227  25.260 123.114  1.00 95.00           C  
ATOM    466  CA  PHE B 185      22.318  23.129 124.305  1.00 95.00           C  
ATOM    467  CA  PRO B 186      18.835  23.266 122.768  1.00 95.00           C  
ATOM    468  CA  HIS B 187      16.997  26.182 124.415  1.00 95.00           C  
ATOM    469  CA  GLN B 188      14.765  29.259 124.237  1.00 95.00           C  
ATOM    470  CA  TRP B 189      14.496  32.319 126.445  1.00 95.00           C  
ATOM    471  CA  ILE B 190      11.293  33.591 128.044  1.00 95.00           C  
ATOM    472  CA  ASN B 191      11.699  37.406 128.058  1.00 95.00           C  
ATOM    473  CA  LEU B 192       8.507  38.614 129.665  1.00 95.00           C  
ATOM    474  CA  ARG B 193       8.361  41.737 127.530  1.00 95.00           C  
ATOM    475  CA  THR B 194       8.093  39.692 124.355  1.00 95.00           C  
ATOM    476  CA  ASN B 195       7.261  36.157 125.028  1.00 95.00           C  
ATOM    477  CA  ASN B 196       5.130  33.939 127.317  1.00 95.00           C  
ATOM    478  CA  CYS B 197       6.245  30.372 126.706  1.00 95.00           C  
ATOM    479  CA  ALA B 198       9.072  28.237 125.391  1.00 95.00           C  
ATOM    480  CA  THR B 199       8.793  25.102 123.224  1.00 95.00           C  
ATOM    481  CA  ILE B 200      11.555  22.612 122.627  1.00 95.00           C  
ATOM    482  CA  VAL B 201      11.225  19.287 120.860  1.00 95.00           C  
ATOM    483  CA  MET B 202      14.025  16.927 121.933  1.00 95.00           C  
ATOM    484  CA  PRO B 203      14.880  13.774 120.008  1.00 95.00           C  
ATOM    485  CA  TYR B 204      16.194  10.678 121.820  1.00 95.00           C  
ATOM    486  CA  ILE B 205      19.943  11.283 122.420  1.00 95.00           C  
ATOM    487  CA  ASN B 206      22.233   8.576 123.896  1.00 95.00           C  
ATOM    488  CA  ASN B 207      25.187   6.346 122.834  1.00 95.00           C  
ATOM    489  CA  VAL B 208      22.985   3.231 122.623  1.00 95.00           C  
ATOM    490  CA  PRO B 209      19.698   2.721 120.768  1.00 95.00           C  
ATOM    491  CA  MET B 210      17.549   2.167 123.852  1.00 95.00           C  
ATOM    492  CA  ASP B 211      18.068   2.299 127.592  1.00 95.00           C  
ATOM    493  CA  ASN B 212      16.533   1.722 130.989  1.00 95.00           C  
ATOM    494  CA  MET B 213      14.395   4.640 132.099  1.00 95.00           C  
ATOM    495  CA  PHE B 214      14.960   4.484 135.819  1.00 95.00           C  
ATOM    496  CA  ARG B 215      18.714   4.049 135.853  1.00 95.00           C  
ATOM    497  CA  HIS B 216      19.650   6.785 133.357  1.00 95.00           C  
ATOM    498  CA  HIS B 217      18.527  10.458 133.203  1.00 95.00           C  
ATOM    499  CA  ASN B 218      18.665  11.098 129.502  1.00 95.00           C  
ATOM    500  CA  PHE B 219      18.582  14.830 129.990  1.00 95.00           C  
ATOM    501  CA  THR B 220      17.901  17.647 132.409  1.00 95.00           C  
ATOM    502  CA  LEU B 221      15.508  20.585 131.949  1.00 95.00           C  
ATOM    503  CA  MET B 222      16.844  23.757 133.623  1.00 95.00           C  
ATOM    504  CA  ILE B 223      14.883  27.040 134.043  1.00 95.00           C  
ATOM    505  CA  ILE B 224      17.286  29.751 135.249  1.00 95.00           C  
ATOM    506  CA  PRO B 225      16.318  33.347 135.580  1.00 95.00           C  
ATOM    507  CA  PHE B 226      19.107  35.560 134.138  1.00 95.00           C  
ATOM    508  CA  VAL B 227      17.260  38.905 134.610  1.00 95.00           C  
ATOM    509  CA  PRO B 228      15.079  38.736 137.748  1.00 95.00           C  
ATOM    510  CA  LEU B 229      11.373  39.193 138.111  1.00 95.00           C  
ATOM    511  CA  ASN B 230      10.324  42.727 138.895  1.00 95.00           C  
ATOM    512  CA  TYR B 231       7.248  44.968 139.031  1.00 95.00           C  
ATOM    513  CA  SER B 232       5.569  47.882 140.992  1.00 95.00           C  
ATOM    514  CA  SER B 233       2.185  48.431 142.743  1.00 95.00           C  
ATOM    515  CA  ASP B 234       1.255  45.729 140.048  1.00 95.00           C  
ATOM    516  CA  PHE B 235      -1.173  43.912 142.251  1.00 95.00           C  
ATOM    517  CA  SER B 236       0.326  40.738 140.743  1.00 95.00           C  
ATOM    518  CA  THR B 237       3.260  39.447 142.656  1.00 95.00           C  
ATOM    519  CA  TYR B 238       2.295  35.879 141.943  1.00 95.00           C  
ATOM    520  CA  VAL B 239       3.999  34.776 138.752  1.00 95.00           C  
ATOM    521  CA  PRO B 240       4.008  30.960 138.340  1.00 95.00           C  
ATOM    522  CA  ILE B 241       5.953  28.881 135.805  1.00 95.00           C  
ATOM    523  CA  THR B 242       4.450  25.622 134.543  1.00 95.00           C  
ATOM    524  CA  VAL B 243       6.101  22.744 132.689  1.00 95.00           C  
ATOM    525  CA  THR B 244       4.080  20.496 130.376  1.00 95.00           C  
ATOM    526  CA  VAL B 245       5.780  17.725 128.480  1.00 95.00           C  
ATOM    527  CA  ALA B 246       4.719  15.115 125.986  1.00 95.00           C  
ATOM    528  CA  PRO B 247       6.602  11.892 125.202  1.00 95.00           C  
ATOM    529  CA  MET B 248       6.899  11.280 121.477  1.00 95.00           C  
ATOM    530  CA  CYS B 249       7.357   7.930 119.737  1.00 95.00           C  
ATOM    531  CA  ALA B 250       7.593   6.021 122.957  1.00 95.00           C  
ATOM    532  CA  GLU B 251       8.559   2.402 122.415  1.00 95.00           C  
ATOM    533  CA  TYR B 252       9.327  -0.280 124.971  1.00 95.00           C  
ATOM    534  CA  ASN B 253      11.164  -3.633 125.013  1.00 95.00           C  
ATOM    535  CA  GLY B 254      11.840  -6.461 127.480  1.00 95.00           C  
ATOM    536  CA  LEU B 255       8.544  -6.925 129.255  1.00 95.00           C  
ATOM    537  CA  ARG B 256       8.402  -8.618 132.677  1.00 95.00           C  
ATOM    538  CA  LEU B 257       7.068  -8.025 136.174  1.00 95.00           C  
ATOM    539  CA  SER B 258       6.939  -4.447 137.430  1.00 95.00           C  
ATOM    540  CA  THR B 259       9.937  -2.730 139.041  1.00 95.00           C  
ATOM    541  CA  ALA B 260      10.267  -2.300 142.789  1.00 95.00           C  
ATOM    542  CA  LEU B 261       9.451   1.296 143.891  1.00 95.00           C  
TER     543      LEU B 261                                                      
ATOM    544  CA  GLY C   1      68.741  -6.398 101.030  1.00 95.00           C  
ATOM    545  CA  LEU C   2      67.560  -3.058  99.540  1.00 95.00           C  
ATOM    546  CA  PRO C   3      70.002  -0.154 100.240  1.00 95.00           C  
ATOM    547  CA  VAL C   4      68.760   2.440 102.675  1.00 95.00           C  
ATOM    548  CA  ILE C   5      70.006   5.670 104.588  1.00 95.00           C  
ATOM    549  CA  ASN C   6      68.304   6.811 107.791  1.00 95.00           C  
ATOM    550  CA  THR C   7      67.586  10.523 107.844  1.00 95.00           C  
ATOM    551  CA  PRO C   8      67.624  12.879 110.834  1.00 95.00           C  
ATOM    552  CA  GLY C   9      64.323  12.289 112.658  1.00 95.00           C  
ATOM    553  CA  SER C  10      64.560   8.512 112.624  1.00 95.00           C  
ATOM    554  CA  ASN C  11      63.304   7.044 115.864  1.00 95.00           C  
ATOM    555  CA  GLN C  12      61.863  10.224 117.310  1.00 95.00           C  
ATOM    556  CA  PHE C  13      58.420  10.573 118.764  1.00 95.00           C  
ATOM    557  CA  LEU C  14      56.715  13.709 117.509  1.00 95.00           C  
ATOM    558  CA  THR C  15      53.398  14.376 119.292  1.00 95.00           C  
ATOM    559  CA  SER C  16      51.803  15.564 116.077  1.00 95.00           C  
ATOM    560  CA  ASP C  17      53.185  12.939 113.714  1.00 95.00           C  
ATOM    561  CA  ASP C  18      50.808  11.026 111.491  1.00 95.00           C  
ATOM    562  CA  PHE C  19      51.847   7.472 110.542  1.00 95.00           C  
ATOM    563  CA  GLN C  20      50.326   4.042 110.109  1.00 95.00           C  
ATOM    564  CA  SER C  21      50.860   1.577 113.070  1.00 95.00           C  
ATOM    565  CA  PRO C  22      50.142  -2.152 113.609  1.00 95.00           C  
ATOM    566  CA  SER C  23      46.896  -2.919 115.329  1.00 95.00           C  
ATOM    567  CA  ALA C  24      47.145  -4.836 118.555  1.00 95.00           C  
ATOM    568  CA  MET C  25      43.723  -6.369 117.853  1.00 95.00           C  
ATOM    569  CA  PRO C  26      43.753  -7.920 114.369  1.00 95.00           C  
ATOM    570  CA  GLN C  27      40.264  -8.176 112.831  1.00 95.00           C  
ATOM    571  CA  PHE C  28      38.369  -6.731 115.802  1.00 95.00           C  
ATOM    572  CA  ASP C  29      34.725  -6.261 114.805  1.00 95.00           C  
ATOM    573  CA  VAL C  30      33.880  -2.741 115.928  1.00 95.00           C  
ATOM    574  CA  THR C  31      30.275  -2.096 117.131  1.00 95.00           C  
ATOM    575  CA  PRO C  32      27.984  -0.559 114.360  1.00 95.00           C  
ATOM    576  CA  GLU C  33      27.751   3.141 114.078  1.00 95.00           C  
ATOM    577  CA  LEU C  34      24.598   4.781 115.352  1.00 95.00           C  
ATOM    578  CA  ASN C  35      23.224   8.022 114.042  1.00 95.00           C  
ATOM    579  CA  ILE C  36      23.254  10.301 117.095  1.00 95.00           C  
ATOM    580  CA  PRO C  37      21.789  13.781 116.771  1.00 95.00           C  
ATOM    581  CA  GLY C  38      24.116  16.756 117.145  1.00 95.00           C  
ATOM    582  CA  GLU C  39      27.258  15.757 115.384  1.00 95.00           C  
ATOM    583  CA  VAL C  40      30.053  18.315 115.718  1.00 95.00           C  
ATOM    584  CA  GLN C  41      32.677  18.651 112.928  1.00 95.00           C  
ATOM    585  CA  ASN C  42      34.698  21.797 113.429  1.00 95.00           C  
ATOM    586  CA  LEU C  43      35.195  23.707 116.669  1.00 95.00           C  
ATOM    587  CA  MET C  44      34.062  26.793 114.749  1.00 95.00           C  
ATOM    588  CA  GLU C  45      30.537  25.343 114.747  1.00 95.00           C  
ATOM    589  CA  ILE C  46      30.657  25.945 118.533  1.00 95.00           C  
ATOM    590  CA  ALA C  47      32.191  29.436 118.255  1.00 95.00           C  
ATOM    591  CA  GLU C  48      29.414  30.434 115.889  1.00 95.00           C  
ATOM    592  CA  VAL C  49      26.853  29.892 118.681  1.00 95.00           C  
ATOM    593  CA  ASP C  50      25.833  32.787 120.917  1.00 95.00           C  
ATOM    594  CA  SER C  51      26.863  32.561 124.579  1.00 95.00           C  
ATOM    595  CA  VAL C  52      26.261  35.167 127.333  1.00 95.00           C  
ATOM    596  CA  VAL C  53      29.039  37.720 127.920  1.00 95.00           C  
ATOM    597  CA  PRO C  54      29.894  38.591 131.556  1.00 95.00           C  
ATOM    598  CA  VAL C  55      30.145  42.347 130.818  1.00 95.00           C  
ATOM    599  CA  ASN C  56      29.602  43.382 134.418  1.00 95.00           C  
ATOM    600  CA  ASN C  57      32.642  41.427 135.664  1.00 95.00           C  
ATOM    601  CA  VAL C  58      33.166  43.769 138.539  1.00 95.00           C  
ATOM    602  CA  ALA C  59      34.575  42.785 141.907  1.00 95.00           C  
ATOM    603  CA  GLY C  60      31.739  41.201 143.877  1.00 95.00           C  
ATOM    604  CA  ASN C  61      29.810  39.873 140.916  1.00 95.00           C  
ATOM    605  CA  LEU C  62      32.269  37.148 140.053  1.00 95.00           C  
ATOM    606  CA  GLU C  63      29.922  34.470 141.408  1.00 95.00           C  
ATOM    607  CA  THR C  64      26.474  35.867 140.988  1.00 95.00           C  
ATOM    608  CA  MET C  65      24.132  36.210 138.022  1.00 95.00           C  
ATOM    609  CA  ASP C  66      24.786  40.001 137.974  1.00 95.00           C  
ATOM    610  CA  ILE C  67      28.059  39.744 136.052  1.00 95.00           C  
ATOM    611  CA  TYR C  68      25.722  39.039 133.104  1.00 95.00           C  
ATOM    612  CA  ARG C  69      23.473  42.127 133.585  1.00 95.00           C  
ATOM    613  CA  ILE C  70      24.158  45.563 132.082  1.00 95.00           C  
ATOM    614  CA  PRO C  71      22.222  48.150 134.263  1.00 95.00           C  
ATOM    615  CA  VAL C  72      20.364  50.826 132.415  1.00 95.00           C  
ATOM    616  CA  GLN C  73      17.728  53.307 133.642  1.00 95.00           C  
ATOM    617  CA  SER C  74      14.992  55.938 133.352  1.00 95.00           C  
ATOM    618  CA  GLY C  75      15.842  59.611 133.934  1.00 95.00           C  
ATOM    619  CA  ASN C  76      18.680  61.854 132.693  1.00 95.00           C  
ATOM    620  CA  HIS C  77      21.971  59.914 132.413  1.00 95.00           C  
ATOM    621  CA  GLN C  78      23.218  60.814 128.947  1.00 95.00           C  
ATOM    622  CA  SER C  79      26.760  61.920 130.078  1.00 95.00           C  
ATOM    623  CA  SER C  80      26.959  58.603 131.871  1.00 95.00           C  
ATOM    624  CA  GLN C  81      28.353  55.909 129.465  1.00 95.00           C  
ATOM    625  CA  VAL C  82      26.444  52.592 129.749  1.00 95.00           C  
ATOM    626  CA  PHE C  83      29.452  50.246 129.381  1.00 95.00           C  
ATOM    627  CA  GLY C  84      32.625  49.685 127.358  1.00 95.00           C  
ATOM    628  CA  PHE C  85      35.202  46.957 126.906  1.00 95.00           C  
ATOM    629  CA  GLN C  86      38.231  46.029 124.846  1.00 95.00           C  
ATOM    630  CA  VAL C  87      37.906  43.772 121.860  1.00 95.00           C  
ATOM    631  CA  GLN C  88      40.323  40.950 122.908  1.00 95.00           C  
ATOM    632  CA  PRO C  89      38.197  37.861 122.431  1.00 95.00           C  
ATOM    633  CA  GLY C  90      40.678  35.399 123.796  1.00 95.00           C  
ATOM    634  CA  LEU C  91      42.258  37.525 126.475  1.00 95.00           C  
ATOM    635  CA  ASP C  92      40.115  40.061 128.367  1.00 95.00           C  
ATOM    636  CA  GLY C  93      37.992  38.777 131.234  1.00 95.00           C  
ATOM    637  CA  VAL C  94      34.856  39.906 129.472  1.00 95.00           C  
ATOM    638  CA  PHE C  95      35.409  37.342 126.710  1.00 95.00           C  
ATOM    639  CA  LYS C  96      37.922  34.675 127.629  1.00 95.00           C  
ATOM    640  CA  HIS C  97      35.461  32.261 129.304  1.00 95.00           C  
ATOM    641  CA  THR C  98      32.824  32.724 126.704  1.00 95.00           C  
ATOM    642  CA  LEU C  99      32.040  29.888 124.244  1.00 95.00           C  
ATOM    643  CA  LEU C 100      34.067  31.842 121.594  1.00 95.00           C  
ATOM    644  CA  GLY C 101      36.773  32.618 124.139  1.00 95.00           C  
ATOM    645  CA  GLU C 102      37.303  29.113 125.467  1.00 95.00           C  
ATOM    646  CA  ILE C 103      37.740  27.939 121.927  1.00 95.00           C  
ATOM    647  CA  LEU C 104      40.152  30.720 120.982  1.00 95.00           C  
ATOM    648  CA  ASN C 105      42.319  29.702 123.930  1.00 95.00           C  
ATOM    649  CA  TYR C 106      43.273  26.380 122.317  1.00 95.00           C  
ATOM    650  CA  TYR C 107      44.843  28.391 119.445  1.00 95.00           C  
ATOM    651  CA  ALA C 108      47.406  31.174 119.040  1.00 95.00           C  
ATOM    652  CA  HIS C 109      45.929  33.065 116.072  1.00 95.00           C  
ATOM    653  CA  TRP C 110      42.455  34.351 115.163  1.00 95.00           C  
ATOM    654  CA  SER C 111      40.777  36.358 112.403  1.00 95.00           C  
ATOM    655  CA  GLY C 112      37.222  37.348 111.576  1.00 95.00           C  
ATOM    656  CA  SER C 113      34.193  39.431 112.340  1.00 95.00           C  
ATOM    657  CA  ILE C 114      32.355  39.185 115.591  1.00 95.00           C  
ATOM    658  CA  LYS C 115      28.697  39.523 116.431  1.00 95.00           C  
ATOM    659  CA  LEU C 116      27.551  41.168 119.623  1.00 95.00           C  
ATOM    660  CA  THR C 117      23.781  40.722 120.170  1.00 95.00           C  
ATOM    661  CA  PHE C 118      22.156  42.969 122.796  1.00 95.00           C  
ATOM    662  CA  VAL C 119      18.802  42.050 124.244  1.00 95.00           C  
ATOM    663  CA  PHE C 120      16.602  44.429 126.279  1.00 95.00           C  
ATOM    664  CA  CYS C 121      14.875  42.876 129.314  1.00 95.00           C  
ATOM    665  CA  GLY C 122      12.800  45.684 130.707  1.00 95.00           C  
ATOM    666  CA  SER C 123       9.007  45.729 130.702  1.00 95.00           C  
ATOM    667  CA  ALA C 124       7.177  45.939 127.416  1.00 95.00           C  
ATOM    668  CA  MET C 125       6.012  49.458 128.318  1.00 95.00           C  
ATOM    669  CA  ALA C 126       9.651  50.624 128.557  1.00 95.00           C  
ATOM    670  CA  THR C 127      11.173  52.610 125.747  1.00 95.00           C  
ATOM    671  CA  GLY C 128      14.499  53.926 124.525  1.00 95.00           C  
ATOM    672  CA  LYS C 129      17.316  54.319 122.002  1.00 95.00           C  
ATOM    673  CA  PHE C 130      21.008  53.436 122.554  1.00 95.00           C  
ATOM    674  CA  LEU C 131      24.133  54.055 120.504  1.00 95.00           C  
ATOM    675  CA  LEU C 132      26.417  51.025 120.161  1.00 95.00           C  
ATOM    676  CA  ALA C 133      29.885  51.986 118.867  1.00 95.00           C  
ATOM    677  CA  TYR C 134      33.013  50.194 117.855  1.00 95.00           C  
ATOM    678  CA  ALA C 135      36.246  52.132 117.499  1.00 95.00           C  
ATOM    679  CA  PRO C 136      39.170  50.593 115.595  1.00 95.00           C  
ATOM    680  CA  PRO C 137      42.558  51.015 117.399  1.00 95.00           C  
ATOM    681  CA  GLY C 138      44.821  54.051 117.323  1.00 95.00           C  
ATOM    682  CA  ALA C 139      43.171  56.381 119.814  1.00 95.00           C  
ATOM    683  CA  ASN C 140      41.963  56.037 123.344  1.00 95.00           C  
ATOM    684  CA  ALA C 141      38.444  54.944 124.115  1.00 95.00           C  
ATOM    685  CA  PRO C 142      35.835  57.544 123.209  1.00 95.00           C  
ATOM    686  CA  LYS C 143      35.071  59.563 126.320  1.00 95.00           C  
ATOM    687  CA  SER C 144      31.720  60.991 125.119  1.00 95.00           C  
ATOM    688  CA  ARG C 145      28.910  60.089 122.789  1.00 95.00           C  
ATOM    689  CA  LYS C 146      30.265  62.769 120.372  1.00 95.00           C  
ATOM    690  CA  ASP C 147      33.536  60.909 120.049  1.00 95.00           C  
ATOM    691  CA  ALA C 148      31.989  57.509 119.890  1.00 95.00           C  
ATOM    692  CA  MET C 149      29.625  58.229 117.067  1.00 95.00           C  
ATOM    693  CA  LEU C 150      32.564  59.047 114.789  1.00 95.00           C  
ATOM    694  CA  GLY C 151      33.313  55.333 114.560  1.00 95.00           C  
ATOM    695  CA  THR C 152      31.326  52.245 113.473  1.00 95.00           C  
ATOM    696  CA  HIS C 153      27.924  52.174 115.184  1.00 95.00           C  
ATOM    697  CA  ILE C 154      24.171  51.277 115.157  1.00 95.00           C  
ATOM    698  CA  ILE C 155      21.452  53.210 116.872  1.00 95.00           C  
ATOM    699  CA  TRP C 156      19.213  50.676 118.526  1.00 95.00           C  
ATOM    700  CA  ASP C 157      15.522  51.370 119.019  1.00 95.00           C  
ATOM    701  CA  VAL C 158      13.926  49.270 121.731  1.00 95.00           C  
ATOM    702  CA  GLY C 159      10.681  47.808 120.381  1.00 95.00           C  
ATOM    703  CA  LEU C 160       8.978  44.435 119.708  1.00 95.00           C  
ATOM    704  CA  GLN C 161      12.331  43.169 118.330  1.00 95.00           C  
ATOM    705  CA  SER C 162      13.950  42.814 121.733  1.00 95.00           C  
ATOM    706  CA  SER C 163      17.441  42.315 120.296  1.00 95.00           C  
ATOM    707  CA  CYS C 164      19.929  44.323 118.242  1.00 95.00           C  
ATOM    708  CA  VAL C 165      23.144  43.123 116.579  1.00 95.00           C  
ATOM    709  CA  LEU C 166      26.348  45.160 116.522  1.00 95.00           C  
ATOM    710  CA  CYS C 167      28.662  43.416 114.134  1.00 95.00           C  
ATOM    711  CA  ILE C 168      32.392  44.164 114.542  1.00 95.00           C  
ATOM    712  CA  PRO C 169      33.868  43.986 111.031  1.00 95.00           C  
ATOM    713  CA  TRP C 170      37.401  42.713 110.700  1.00 95.00           C  
ATOM    714  CA  ILE C 171      39.643  45.767 110.286  1.00 95.00           C  
ATOM    715  CA  SER C 172      43.328  44.994 110.823  1.00 95.00           C  
ATOM    716  CA  GLN C 173      46.744  45.629 109.307  1.00 95.00           C  
ATOM    717  CA  THR C 174      47.404  41.880 109.491  1.00 95.00           C  
ATOM    718  CA  HIS C 175      45.271  38.899 108.368  1.00 95.00           C  
ATOM    719  CA  TYR C 176      45.504  37.517 111.895  1.00 95.00           C  
ATOM    720  CA  ARG C 177      45.763  38.701 115.492  1.00 95.00           C  
ATOM    721  CA  LEU C 178      47.357  36.885 118.485  1.00 95.00           C  
ATOM    722  CA  VAL C 179      44.677  35.309 120.796  1.00 95.00           C  
ATOM    723  CA  GLN C 180      47.146  36.327 123.447  1.00 95.00           C  
ATOM    724  CA  GLN C 181      46.703  39.918 122.115  1.00 95.00           C  
ATOM    725  CA  ASP C 182      49.374  42.636 122.309  1.00 95.00           C  
ATOM    726  CA  GLU C 183      49.314  46.290 121.305  1.00 95.00           C  
ATOM    727  CA  TYR C 184      50.646  45.397 117.876  1.00 95.00           C  
ATOM    728  CA  THR C 185      47.506  43.304 117.238  1.00 95.00           C  
ATOM    729  CA  SER C 186      45.108  45.648 119.009  1.00 95.00           C  
ATOM    730  CA  ALA C 187      41.493  45.500 117.879  1.00 95.00           C  
ATOM    731  CA  GLY C 188      39.872  48.524 119.490  1.00 95.00           C  
ATOM    732  CA  ASN C 189      36.857  48.871 121.822  1.00 95.00           C  
ATOM    733  CA  VAL C 190      33.077  49.014 121.839  1.00 95.00           C  
ATOM    734  CA  THR C 191      31.238  51.448 124.083  1.00 95.00           C  
ATOM    735  CA  CYS C 192      27.532  52.103 124.558  1.00 95.00           C  
ATOM    736  CA  TRP C 193      25.597  55.339 125.226  1.00 95.00           C  
ATOM    737  CA  TYR C 194      22.086  56.577 125.782  1.00 95.00           C  
ATOM    738  CA  GLN C 195      21.055  58.043 122.401  1.00 95.00           C  
ATOM    739  CA  THR C 196      17.887  59.361 123.861  1.00 95.00           C  
ATOM    740  CA  GLY C 197      17.209  58.095 127.378  1.00 95.00           C  
ATOM    741  CA  ILE C 198      14.861  55.333 128.799  1.00 95.00           C  
ATOM    742  CA  VAL C 199      11.285  56.558 129.169  1.00 95.00           C  
ATOM    743  CA  VAL C 200       8.632  54.680 131.076  1.00 95.00           C  
ATOM    744  CA  PRO C 201       4.979  55.001 132.124  1.00 95.00           C  
ATOM    745  CA  ALA C 202       3.809  54.981 135.699  1.00 95.00           C  
ATOM    746  CA  GLY C 203       3.586  51.657 137.489  1.00 95.00           C  
ATOM    747  CA  THR C 204       6.570  50.120 135.852  1.00 95.00           C  
ATOM    748  CA  PRO C 205      10.130  49.577 137.176  1.00 95.00           C  
ATOM    749  CA  THR C 206      12.452  52.507 136.422  1.00 95.00           C  
ATOM    750  CA  SER C 207      15.550  50.389 135.825  1.00 95.00           C  
ATOM    751  CA  CYS C 208      16.264  47.213 133.878  1.00 95.00           C  
ATOM    752  CA  SER C 209      18.922  45.038 132.454  1.00 95.00           C  
ATOM    753  CA  ILE C 210      20.383  44.589 128.982  1.00 95.00           C  
ATOM    754  CA  MET C 211      22.220  41.328 128.252  1.00 95.00           C  
ATOM    755  CA  CYS C 212      25.016  40.828 125.712  1.00 95.00           C  
ATOM    756  CA  PHE C 213      25.755  37.706 123.610  1.00 95.00           C  
ATOM    757  CA  VAL C 214      28.842  37.082 121.475  1.00 95.00           C  
ATOM    758  CA  SER C 215      29.466  34.791 118.522  1.00 95.00           C  
ATOM    759  CA  ALA C 216      31.676  34.441 115.507  1.00 95.00           C  
ATOM    760  CA  CYS C 217      30.592  35.455 111.994  1.00 95.00           C  
ATOM    761  CA  ASN C 218      31.222  33.246 108.965  1.00 95.00           C  
ATOM    762  CA  ASP C 219      34.569  34.820 108.017  1.00 95.00           C  
ATOM    763  CA  PHE C 220      36.091  33.655 111.332  1.00 95.00           C  
ATOM    764  CA  SER C 221      38.904  31.101 111.672  1.00 95.00           C  
ATOM    765  CA  VAL C 222      41.728  30.182 114.061  1.00 95.00           C  
ATOM    766  CA  ARG C 223      45.234  28.715 113.696  1.00 95.00           C  
ATOM    767  CA  LEU C 224      48.222  27.261 115.450  1.00 95.00           C  
ATOM    768  CA  LEU C 225      47.070  24.775 118.116  1.00 95.00           C  
ATOM    769  CA  LYS C 226      48.426  25.186 121.722  1.00 95.00           C  
ATOM    770  CA  ASP C 227      47.321  24.183 125.255  1.00 95.00           C  
ATOM    771  CA  THR C 228      44.848  26.228 127.318  1.00 95.00           C  
ATOM    772  CA  PRO C 229      46.056  28.349 130.189  1.00 95.00           C  
ATOM    773  CA  PHE C 230      42.769  27.584 131.903  1.00 95.00           C  
ATOM    774  CA  ILE C 231      43.173  24.031 133.181  1.00 95.00           C  
ATOM    775  CA  GLN C 232      45.807  22.500 135.448  1.00 95.00           C  
ATOM    776  CA  GLN C 233      46.814  20.078 138.128  1.00 95.00           C  
ATOM    777  CA  ALA C 234      49.225  19.483 140.899  1.00 95.00           C  
ATOM    778  CA  ALA C 235      49.155  15.646 140.734  1.00 95.00           C  
ATOM    779  CA  LEU C 236      47.668  12.540 139.098  1.00 95.00           C  
ATOM    780  CA  LEU C 237      44.286  10.664 139.996  1.00 95.00           C  
ATOM    781  CA  GLN C 238      43.622  14.047 138.373  1.00 95.00           C  
TER     782      GLN C 238                                                      
ATOM    783  CA  GLY D   2      47.240  -0.268  94.785  1.00 95.00           C  
ATOM    784  CA  ALA D   3      47.969   3.254  95.942  1.00 95.00           C  
ATOM    785  CA  GLN D   4      46.262   6.639  96.335  1.00 95.00           C  
ATOM    786  CA  VAL D   5      47.427  10.050  95.300  1.00 95.00           C  
ATOM    787  CA  SER D   6      45.813  13.170  96.688  1.00 95.00           C  
ATOM    788  CA  THR D   7      46.906  16.781  97.172  1.00 95.00           C  
ATOM    789  CA  GLN D   8      49.025  18.317  99.903  1.00 95.00           C  
ATOM    790  CA  LYS D   9      47.903  21.220 102.115  1.00 95.00           C  
ATOM    791  CA  THR D  10      49.248  24.280 100.395  1.00 95.00           C  
ATOM    792  CA  GLY D  11      52.280  26.103 101.940  1.00 95.00           C  
ATOM    793  CA  ALA D  12      54.674  29.155 101.505  1.00 95.00           C  
ATOM    794  CA  HIS D  13      53.476  30.237  97.877  1.00 95.00           C  
ATOM    795  CA  GLU D  14      50.347  31.629  95.931  1.00 95.00           C  
ATOM    796  CA  SER D  23      51.739  19.100  90.194  1.00 95.00           C  
ATOM    797  CA  ILE D  24      54.493  18.592  92.872  1.00 95.00           C  
ATOM    798  CA  ILE D  25      51.835  19.668  95.317  1.00 95.00           C  
ATOM    799  CA  HIS D  26      50.730  16.129  96.058  1.00 95.00           C  
ATOM    800  CA  TYR D  27      51.702  12.964  97.844  1.00 95.00           C  
ATOM    801  CA  THR D  28      51.195   9.292  97.490  1.00 95.00           C  
ATOM    802  CA  ASN D  29      50.099   6.795 100.152  1.00 95.00           C  
ATOM    803  CA  ILE D  30      49.830   2.951 100.431  1.00 95.00           C  
ATOM    804  CA  ASN D  31      48.225   1.140 103.389  1.00 95.00           C  
ATOM    805  CA  TYR D  32      50.286  -1.707 104.722  1.00 95.00           C  
ATOM    806  CA  TYR D  33      47.963  -3.051 107.447  1.00 95.00           C  
ATOM    807  CA  LYS D  34      44.897  -5.266 107.514  1.00 95.00           C  
ATOM    808  CA  ASP D  35      42.807  -3.102 109.868  1.00 95.00           C  
ATOM    809  CA  ALA D  36      41.389   0.358 109.221  1.00 95.00           C  
ATOM    810  CA  ALA D  37      42.427   1.278 112.755  1.00 95.00           C  
ATOM    811  CA  SER D  38      46.037   1.141 111.641  1.00 95.00           C  
ATOM    812  CA  ASN D  39      45.531   3.902 109.061  1.00 95.00           C  
ATOM    813  CA  SER D  40      46.705   7.484 109.561  1.00 95.00           C  
ATOM    814  CA  ALA D  41      44.349  10.324 110.595  1.00 95.00           C  
ATOM    815  CA  ASN D  42      41.746  12.035 108.277  1.00 95.00           C  
ATOM    816  CA  ARG D  43      43.273  15.425 108.580  1.00 95.00           C  
ATOM    817  CA  GLN D  44      41.993  16.418 105.191  1.00 95.00           C  
ATOM    818  CA  ASP D  45      38.260  16.107 105.631  1.00 95.00           C  
ATOM    819  CA  PHE D  46      36.730  19.625 106.138  1.00 95.00           C  
ATOM    820  CA  THR D  47      32.889  19.496 106.242  1.00 95.00           C  
ATOM    821  CA  GLN D  48      30.705  21.812 108.382  1.00 95.00           C  
ATOM    822  CA  ASP D  49      27.112  22.304 109.511  1.00 95.00           C  
ATOM    823  CA  PRO D  50      26.738  25.149 112.068  1.00 95.00           C  
ATOM    824  CA  GLY D  51      22.969  24.971 111.658  1.00 95.00           C  
ATOM    825  CA  LYS D  52      22.449  22.042 114.100  1.00 95.00           C  
ATOM    826  CA  PHE D  53      23.442  24.536 116.740  1.00 95.00           C  
ATOM    827  CA  THR D  54      23.119  28.157 115.496  1.00 95.00           C  
ATOM    828  CA  GLU D  55      19.514  28.088 114.206  1.00 95.00           C  
ATOM    829  CA  PRO D  56      17.730  24.842 115.390  1.00 95.00           C  
ATOM    830  CA  VAL D  57      14.303  26.581 114.987  1.00 95.00           C  
ATOM    831  CA  LYS D  58      11.419  24.965 112.955  1.00 95.00           C  
ATOM    832  CA  ASP D  59       9.855  27.836 111.003  1.00 95.00           C  
ATOM    833  CA  ILE D  60      12.747  29.359 108.932  1.00 95.00           C  
ATOM    834  CA  MET D  61      13.951  32.753 110.278  1.00 95.00           C  
ATOM    835  CA  VAL D  62      14.697  34.930 107.199  1.00 95.00           C  
ATOM    836  CA  LYS D  63      16.286  37.678 109.378  1.00 95.00           C  
ATOM    837  CA  SER D  64      16.118  40.820 107.203  1.00 95.00           C  
ATOM    838  CA  LEU D  65      12.405  40.585 108.330  1.00 95.00           C  
ATOM    839  CA  PRO D  66      11.204  41.268 111.874  1.00 95.00           C  
ATOM    840  CA  ALA D  67      11.525  37.704 113.529  1.00 95.00           C  
ATOM    841  CA  LEU D  68       8.301  38.378 115.507  1.00 95.00           C  
ATOM    842  CA  ASN D  69       5.291  40.654 114.620  1.00 95.00           C  
TER     843      ASN D  69                                                      
ATOM    844  CA AGLN E   2      -4.381 -51.539 195.606  0.10 95.00           C  
ATOM    845  CA BGLN E   2      12.370 -50.844 194.741  0.10 95.00           C  
ATOM    846  CA AASP E   3      -1.941 -49.584 193.400  0.10 95.00           C  
ATOM    847  CA BASP E   3      11.854 -51.290 190.976  0.10 95.00           C  
ATOM    848  CA ACYS E   4      -1.973 -49.100 189.628  0.10 95.00           C  
ATOM    849  CA BCYS E   4       9.253 -49.699 188.703  0.10 95.00           C  
ATOM    850  CA AGLY E   5       1.030 -50.015 187.514  0.10 95.00           C  
ATOM    851  CA BGLY E   5       6.971 -51.824 186.557  0.10 95.00           C  
ATOM    852  CA ALEU E   6       2.273 -48.046 184.514  0.10 95.00           C  
ATOM    853  CA BLEU E   6       5.879 -50.973 183.021  0.10 95.00           C  
ATOM    854  CA APRO E   7      -0.434 -46.244 182.551  0.10 95.00           C  
ATOM    855  CA BPRO E   7       5.572 -47.258 182.292  0.10 95.00           C  
ATOM    856  CA APRO E   8      -1.508 -47.816 179.271  0.10 95.00           C  
ATOM    857  CA BPRO E   8       2.067 -45.814 182.191  0.10 95.00           C  
ATOM    858  CA AASP E   9       0.280 -47.153 175.992  0.10 95.00           C  
ATOM    859  CA BASP E   9      -0.083 -45.853 179.066  0.10 95.00           C  
ATOM    860  CA AVAL E  10      -1.153 -44.272 173.970  0.10 95.00           C  
ATOM    861  CA BVAL E  10       0.222 -42.742 176.904  0.10 95.00           C  
ATOM    862  CA APRO E  11       0.102 -43.713 170.415  0.10 95.00           C  
ATOM    863  CA BPRO E  11      -2.194 -42.278 173.994  0.10 95.00           C  
ATOM    864  CA AASN E  12       1.949 -40.419 169.951  0.10 95.00           C  
ATOM    865  CA BASN E  12      -0.501 -42.310 170.587  0.10 95.00           C  
ATOM    866  CA AALA E  13       1.628 -39.619 173.652  0.10 95.00           C  
ATOM    867  CA BALA E  13       2.871 -43.053 172.174  0.10 95.00           C  
ATOM    868  CA AGLN E  14       3.841 -40.058 176.718  0.10 95.00           C  
ATOM    869  CA BGLN E  14       4.906 -46.197 172.858  0.10 95.00           C  
ATOM    870  CA APRO E  15       2.355 -40.122 180.225  0.10 95.00           C  
ATOM    871  CA BPRO E  15       7.606 -46.248 175.545  0.10 95.00           C  
ATOM    872  CA AALA E  16       3.922 -37.757 182.737  0.10 95.00           C  
ATOM    873  CA BALA E  16      11.011 -47.502 174.456  0.10 95.00           C  
ATOM    874  CA ALEU E  17       5.007 -40.214 185.440  0.10 95.00           C  
ATOM    875  CA BLEU E  17      11.510 -50.395 176.886  0.10 95.00           C  
ATOM    876  CA AGLU E  18       7.640 -37.995 187.083  0.10 95.00           C  
ATOM    877  CA BGLU E  18      14.128 -52.288 174.856  0.10 95.00           C  
ATOM    878  CA AGLY E  19       8.924 -40.477 187.595  0.10 95.00           C  
ATOM    879  CA BGLY E  19      12.915 -54.564 176.048  0.10 95.00           C  
ATOM    880  CA AARG E  20       6.982 -43.168 189.424  0.10 95.00           C  
ATOM    881  CA BARG E  20      12.660 -54.700 179.826  0.10 95.00           C  
ATOM    882  CA ATHR E  21       6.401 -46.850 188.585  0.10 95.00           C  
ATOM    883  CA BTHR E  21       9.685 -55.416 182.115  0.10 95.00           C  
ATOM    884  CA ASER E  22       3.395 -47.332 190.877  0.10 95.00           C  
ATOM    885  CA BSER E  22      11.217 -53.925 185.270  0.10 95.00           C  
ATOM    886  CA APHE E  23       0.417 -45.040 191.399  0.10 95.00           C  
ATOM    887  CA BPHE E  23      13.145 -50.682 185.668  0.10 95.00           C  
ATOM    888  CA APRO E  24      -2.052 -44.992 194.266  0.10 95.00           C  
ATOM    889  CA BPRO E  24      15.445 -49.632 188.484  0.10 95.00           C  
ATOM    890  CA AGLU E  25      -5.789 -45.002 193.564  0.10 95.00           C  
ATOM    891  CA BGLU E  25      14.983 -46.252 190.162  0.10 95.00           C  
ATOM    892  CA AASP E  26      -7.262 -41.632 192.546  0.10 95.00           C  
ATOM    893  CA BASP E  26      16.373 -43.271 188.228  0.10 95.00           C  
ATOM    894  CA ATHR E  27      -3.968 -40.919 190.780  0.10 95.00           C  
ATOM    895  CA BTHR E  27      15.388 -45.099 185.039  0.10 95.00           C  
ATOM    896  CA AVAL E  28      -4.588 -38.848 187.650  0.10 95.00           C  
ATOM    897  CA BVAL E  28      14.304 -42.599 182.385  0.10 95.00           C  
ATOM    898  CA AILE E  29      -1.937 -39.102 184.964  0.10 95.00           C  
ATOM    899  CA BILE E  29      12.009 -43.951 179.699  0.10 95.00           C  
ATOM    900  CA ATHR E  30      -1.849 -36.704 182.041  0.10 95.00           C  
ATOM    901  CA BTHR E  30      11.277 -41.986 176.552  0.10 95.00           C  
ATOM    902  CA ATYR E  31      -0.544 -37.841 178.669  0.10 95.00           C  
ATOM    903  CA BTYR E  31       7.922 -42.323 174.821  0.10 95.00           C  
ATOM    904  CA ALYS E  32       1.512 -35.427 176.565  0.10 95.00           C  
ATOM    905  CA BLYS E  32       7.786 -42.296 171.018  0.10 95.00           C  
ATOM    906  CA ACYS E  33       1.579 -35.599 172.767  0.10 95.00           C  
ATOM    907  CA BCYS E  33       4.745 -41.048 169.107  0.10 95.00           C  
ATOM    908  CA AGLU E  34       4.895 -36.328 171.054  0.10 95.00           C  
ATOM    909  CA BGLU E  34       2.883 -43.503 166.878  0.10 95.00           C  
ATOM    910  CA AGLU E  35       6.739 -33.848 168.821  0.10 95.00           C  
ATOM    911  CA BGLU E  35       2.695 -43.225 163.080  0.10 95.00           C  
ATOM    912  CA ASER E  36       4.794 -32.899 165.688  0.10 95.00           C  
ATOM    913  CA BSER E  36       0.926 -40.073 161.882  0.10 95.00           C  
ATOM    914  CA APHE E  37       1.603 -33.714 167.587  0.10 95.00           C  
ATOM    915  CA BPHE E  37       1.946 -38.421 165.150  0.10 95.00           C  
ATOM    916  CA AVAL E  38      -0.924 -31.552 169.407  0.10 95.00           C  
ATOM    917  CA BVAL E  38       4.783 -36.079 166.066  0.10 95.00           C  
ATOM    918  CA ALYS E  39      -3.834 -32.608 171.598  0.10 95.00           C  
ATOM    919  CA BLYS E  39       5.869 -34.867 169.492  0.10 95.00           C  
ATOM    920  CA AILE E  40      -7.180 -32.568 169.778  0.10 95.00           C  
ATOM    921  CA BILE E  40       4.567 -31.389 170.340  0.10 95.00           C  
ATOM    922  CA APRO E  41      -9.294 -30.050 171.648  0.10 95.00           C  
ATOM    923  CA BPRO E  41       7.660 -29.265 170.823  0.10 95.00           C  
ATOM    924  CA AGLY E  42     -11.959 -31.494 173.944  0.10 95.00           C  
ATOM    925  CA BGLY E  42       8.574 -28.455 174.424  0.10 95.00           C  
ATOM    926  CA AGLU E  43     -10.582 -35.029 173.890  0.10 95.00           C  
ATOM    927  CA BGLU E  43       6.254 -31.035 175.958  0.10 95.00           C  
ATOM    928  CA ALYS E  44      -9.593 -37.094 176.923  0.10 95.00           C  
ATOM    929  CA BLYS E  44       7.258 -33.806 178.357  0.10 95.00           C  
ATOM    930  CA AASP E  45      -5.858 -36.700 177.481  0.10 95.00           C  
ATOM    931  CA BASP E  45       7.853 -36.975 176.352  0.10 95.00           C  
ATOM    932  CA ASER E  46      -5.675 -38.317 180.921  0.10 95.00           C  
ATOM    933  CA BSER E  46       9.475 -39.035 179.110  0.10 95.00           C  
ATOM    934  CA AVAL E  47      -6.415 -41.430 182.952  0.10 95.00           C  
ATOM    935  CA BVAL E  47       9.080 -40.424 182.614  0.10 95.00           C  
ATOM    936  CA AILE E  48      -7.030 -42.214 186.590  0.10 95.00           C  
ATOM    937  CA BILE E  48      11.403 -41.547 185.367  0.10 95.00           C  
ATOM    938  CA ACYS E  49      -6.254 -45.129 188.858  0.10 95.00           C  
ATOM    939  CA BCYS E  49      11.281 -44.210 188.037  0.10 95.00           C  
ATOM    940  CA ALEU E  50      -9.624 -46.737 189.591  0.10 95.00           C  
ATOM    941  CA BLEU E  50      10.902 -42.311 191.313  0.10 95.00           C  
ATOM    942  CA ALYS E  51     -10.624 -49.403 192.083  0.10 95.00           C  
ATOM    943  CA BLYS E  51      11.153 -43.466 194.907  0.10 95.00           C  
ATOM    944  CA AGLY E  52      -9.094 -52.764 191.207  0.10 95.00           C  
ATOM    945  CA BGLY E  52       8.305 -45.805 195.814  0.10 95.00           C  
ATOM    946  CA ASER E  53      -5.763 -51.295 190.120  0.10 95.00           C  
ATOM    947  CA BSER E  53       8.324 -47.601 192.466  0.10 95.00           C  
ATOM    948  CA AGLN E  54      -7.464 -50.378 186.867  0.10 95.00           C  
ATOM    949  CA BGLN E  54       6.436 -44.623 191.092  0.10 95.00           C  
ATOM    950  CA ATRP E  55      -6.625 -47.267 184.878  0.10 95.00           C  
ATOM    951  CA BTRP E  55       6.860 -43.333 187.557  0.10 95.00           C  
ATOM    952  CA ASER E  56      -9.541 -45.387 183.333  0.10 95.00           C  
ATOM    953  CA BSER E  56       6.930 -39.562 187.110  0.10 95.00           C  
ATOM    954  CA AASP E  57      -9.990 -45.726 179.576  0.10 95.00           C  
ATOM    955  CA BASP E  57       3.826 -37.965 185.612  0.10 95.00           C  
ATOM    956  CA AILE E  58      -8.196 -43.490 177.094  0.10 95.00           C  
ATOM    957  CA BILE E  58       3.292 -37.654 181.871  0.10 95.00           C  
ATOM    958  CA AGLU E  59      -7.626 -43.425 173.349  0.10 95.00           C  
ATOM    959  CA BGLU E  59       0.430 -36.749 179.558  0.10 95.00           C  
ATOM    960  CA AGLU E  60      -5.702 -41.469 170.720  0.10 95.00           C  
ATOM    961  CA BGLU E  60      -0.399 -36.609 175.852  0.10 95.00           C  
ATOM    962  CA APHE E  61      -6.194 -37.740 171.288  0.10 95.00           C  
ATOM    963  CA BPHE E  61       2.421 -34.877 173.977  0.10 95.00           C  
ATOM    964  CA ACYS E  62      -3.226 -36.428 169.322  0.10 95.00           C  
ATOM    965  CA BCYS E  62       1.670 -36.115 170.470  0.10 95.00           C  
ATOM    966  CA AASN E  63      -2.894 -35.081 165.936  0.10 95.00           C  
ATOM    967  CA BASN E  63      -0.093 -34.616 167.636  0.10 95.00           C  
ATOM    968  CA  ARG E  64       0.100 -33.894 163.900  0.10 95.00           C  
ATOM    969  CA  SER E  65       0.333 -30.243 164.275  0.10 95.00           C  
ATOM    970  CA  CYS E  66       2.542 -27.387 163.156  0.20 95.00           C  
ATOM    971  CA  GLU E  67       4.253 -25.357 165.866  0.20 95.00           C  
ATOM    972  CA  VAL E  68       3.132 -21.891 166.920  0.20 95.00           C  
ATOM    973  CA  PRO E  69       4.003 -19.600 163.989  0.20 95.00           C  
ATOM    974  CA  THR E  70       7.426 -17.906 164.293  0.20 95.00           C  
ATOM    975  CA  ARG E  71       7.413 -14.264 165.359  0.20 95.00           C  
ATOM    976  CA  LEU E  72       7.472 -11.730 162.532  0.20 95.00           C  
ATOM    977  CA  ASN E  73       8.475  -8.098 162.987  0.20 95.00           C  
ATOM    978  CA  SER E  74       6.175  -6.821 160.238  0.20 95.00           C  
ATOM    979  CA  ALA E  75       2.947  -8.397 161.426  0.20 95.00           C  
ATOM    980  CA  SER E  76       1.269 -10.203 164.310  0.20 95.00           C  
ATOM    981  CA  LEU E  77      -1.193 -13.095 164.375  0.20 95.00           C  
ATOM    982  CA  LYS E  78      -4.843 -12.043 164.517  0.20 95.00           C  
ATOM    983  CA  GLN E  79      -7.397 -13.379 166.999  0.20 95.00           C  
ATOM    984  CA  PRO E  80      -8.054 -16.104 167.608  0.20 95.00           C  
ATOM    985  CA  TYR E  81      -4.909 -17.713 166.145  0.20 95.00           C  
ATOM    986  CA  ILE E  82      -2.696 -15.654 168.462  0.20 95.00           C  
ATOM    987  CA  THR E  83      -3.899 -17.713 171.454  0.20 95.00           C  
ATOM    988  CA  GLN E  84      -3.947 -21.101 169.736  0.20 95.00           C  
ATOM    989  CA  ASN E  85      -1.512 -24.023 169.780  0.20 95.00           C  
ATOM    990  CA  TYR E  86      -3.411 -26.681 167.855  0.20 95.00           C  
ATOM    991  CA  PHE E  87      -2.590 -26.425 164.134  0.20 95.00           C  
ATOM    992  CA  PRO E  88      -3.238 -29.647 162.169  0.20 95.00           C  
ATOM    993  CA  VAL E  89      -2.280 -29.921 158.486  0.20 95.00           C  
ATOM    994  CA  GLY E  90      -4.406 -27.567 156.356  0.20 95.00           C  
ATOM    995  CA  THR E  91      -4.869 -24.997 159.127  0.20 95.00           C  
ATOM    996  CA  VAL E  92      -4.633 -21.436 157.830  0.20 95.00           C  
ATOM    997  CA  VAL E  93      -4.025 -18.507 160.178  0.20 95.00           C  
ATOM    998  CA  GLU E  94      -4.246 -14.794 159.410  0.20 95.00           C  
ATOM    999  CA  TYR E  95      -1.889 -11.934 160.302  0.20 95.00           C  
ATOM   1000  CA  GLU E  96      -2.323  -8.193 160.732  0.20 95.00           C  
ATOM   1001  CA  CYS E  97       0.352  -5.540 160.400  0.20 95.00           C  
ATOM   1002  CA  ARG E  98       2.324  -4.253 163.361  0.20 95.00           C  
ATOM   1003  CA  PRO E  99       3.395  -0.606 163.530  0.20 95.00           C  
ATOM   1004  CA  GLY E 100       4.983   0.831 161.611  0.20 95.00           C  
ATOM   1005  CA  TYR E 101       4.038  -1.508 158.748  0.20 95.00           C  
ATOM   1006  CA  ARG E 102       1.365  -1.417 156.048  0.20 95.00           C  
ATOM   1007  CA  ARG E 103      -0.443  -4.079 154.016  0.20 95.00           C  
ATOM   1008  CA  GLU E 104       0.791  -4.985 150.530  0.20 95.00           C  
ATOM   1009  CA  PRO E 105      -2.632  -5.398 148.947  0.20 95.00           C  
ATOM   1010  CA  SER E 106      -1.427  -7.719 146.165  0.20 95.00           C  
ATOM   1011  CA  LEU E 107      -0.385 -10.219 148.816  0.20 95.00           C  
ATOM   1012  CA  SER E 108      -2.019 -12.593 151.265  0.20 95.00           C  
ATOM   1013  CA  PRO E 109      -1.523 -12.137 155.002  0.20 95.00           C  
ATOM   1014  CA  LYS E 110      -2.187 -15.851 155.558  0.20 95.00           C  
ATOM   1015  CA  LEU E 111      -0.016 -18.861 156.362  0.20 95.00           C  
ATOM   1016  CA  THR E 112      -0.989 -22.496 155.907  0.20 95.00           C  
ATOM   1017  CA  CYS E 113       0.210 -25.499 157.880  0.20 95.00           C  
ATOM   1018  CA  LEU E 114       1.669 -27.861 155.273  0.20 95.00           C  
ATOM   1019  CA  GLN E 115       1.704 -31.673 155.182  0.20 95.00           C  
ATOM   1020  CA  ASN E 116       5.312 -31.626 156.392  0.20 95.00           C  
ATOM   1021  CA  LEU E 117       4.262 -29.829 159.580  0.20 95.00           C  
ATOM   1022  CA  LYS E 118       5.709 -26.522 158.421  0.20 95.00           C  
ATOM   1023  CA  TRP E 119       4.057 -23.158 157.720  0.20 95.00           C  
ATOM   1024  CA  SER E 120       3.868 -21.991 154.102  0.20 95.00           C  
ATOM   1025  CA  THR E 121       6.455 -19.619 152.591  0.20 95.00           C  
ATOM   1026  CA  ALA E 122       6.342 -16.127 154.059  0.20 95.00           C  
ATOM   1027  CA  VAL E 123       5.850 -13.109 151.792  0.20 95.00           C  
ATOM   1028  CA  GLU E 124       6.010  -9.374 152.558  0.20 95.00           C  
ATOM   1029  CA  PHE E 125       2.255  -8.924 152.975  0.20 95.00           C  
ATOM   1030  CA  CYS E 126       3.028  -6.277 155.610  0.20 95.00           C  
ATOM   1031  CA  LYS E 127       5.562  -3.724 154.333  0.20 95.00           C  
ATOM   1032  CA  LYS E 128       7.344  -0.932 156.184  0.20 95.00           C  
ATOM   1033  CA  LYS E 129       5.637   1.933 156.698  0.20 95.00           C  
ATOM   1034  CA  SER E 130       7.173   5.043 155.146  0.20 95.00           C  
ATOM   1035  CA  CYS E 131       7.612   8.617 156.292  0.20 95.00           C  
ATOM   1036  CA  PRO E 132       6.385  11.452 154.118  0.20 95.00           C  
ATOM   1037  CA  ASN E 133       8.661  12.979 151.527  0.20 95.00           C  
ATOM   1038  CA  PRO E 134      11.403  14.910 153.411  0.20 95.00           C  
ATOM   1039  CA  GLY E 135      10.964  17.998 151.242  0.20 95.00           C  
ATOM   1040  CA  GLU E 136      13.684  20.579 150.645  0.20 95.00           C  
ATOM   1041  CA  ILE E 137      15.847  22.950 152.655  0.20 95.00           C  
ATOM   1042  CA  ARG E 138      16.289  26.414 151.094  0.20 95.00           C  
ATOM   1043  CA  ASN E 139      20.068  27.006 150.671  0.20 95.00           C  
ATOM   1044  CA  GLY E 140      20.576  23.477 151.993  0.20 95.00           C  
ATOM   1045  CA  GLN E 141      20.730  19.736 151.220  0.20 95.00           C  
ATOM   1046  CA  ILE E 142      18.946  16.586 152.469  0.20 95.00           C  
ATOM   1047  CA  ASP E 143      20.902  13.300 152.326  0.20 95.00           C  
ATOM   1048  CA  VAL E 144      18.796  10.140 152.137  0.20 95.00           C  
ATOM   1049  CA  PRO E 145      21.179   7.178 152.023  0.20 95.00           C  
ATOM   1050  CA  GLY E 146      18.796   4.607 153.471  0.20 95.00           C  
ATOM   1051  CA  GLY E 147      15.309   5.170 152.095  0.20 95.00           C  
ATOM   1052  CA  ILE E 148      12.418   6.725 154.036  0.20 95.00           C  
ATOM   1053  CA  LEU E 149      10.858   3.699 155.767  0.20 95.00           C  
ATOM   1054  CA  PHE E 150      10.587   3.284 159.507  0.20 95.00           C  
ATOM   1055  CA  GLY E 151      13.990   3.298 161.113  0.20 95.00           C  
ATOM   1056  CA  ALA E 152      15.570   5.407 158.355  0.20 95.00           C  
ATOM   1057  CA  THR E 153      17.691   8.439 159.257  0.20 95.00           C  
ATOM   1058  CA  ILE E 154      18.124  11.406 156.919  0.20 95.00           C  
ATOM   1059  CA  SER E 155      20.790  14.063 157.217  0.20 95.00           C  
ATOM   1060  CA  PHE E 156      20.711  17.837 156.682  0.20 95.00           C  
ATOM   1061  CA  SER E 157      23.481  20.282 155.737  0.20 95.00           C  
ATOM   1062  CA  CYS E 158      23.629  23.885 154.549  0.20 95.00           C  
ATOM   1063  CA  ASN E 159      25.290  25.178 151.402  0.20 95.00           C  
ATOM   1064  CA  THR E 160      28.675  26.894 151.772  0.20 95.00           C  
ATOM   1065  CA  GLY E 161      28.189  30.369 153.137  0.20 95.00           C  
ATOM   1066  CA  TYR E 162      25.093  29.340 155.154  0.20 95.00           C  
ATOM   1067  CA  LYS E 163      24.871  28.134 158.731  0.20 95.00           C  
ATOM   1068  CA  LEU E 164      22.463  25.480 160.038  0.20 95.00           C  
ATOM   1069  CA  PHE E 165      19.930  26.421 162.690  0.20 95.00           C  
ATOM   1070  CA  GLY E 166      17.954  23.495 164.060  0.20 95.00           C  
ATOM   1071  CA  SER E 167      18.464  19.724 163.824  0.20 95.00           C  
ATOM   1072  CA  THR E 168      20.962  18.092 161.464  0.20 95.00           C  
ATOM   1073  CA  SER E 169      19.190  14.772 161.191  0.20 95.00           C  
ATOM   1074  CA  SER E 170      15.729  13.217 161.432  0.20 95.00           C  
ATOM   1075  CA  PHE E 171      14.595   9.642 162.151  0.20 95.00           C  
ATOM   1076  CA  CYS E 172      11.502   7.977 160.713  0.10 95.00           C  
ATOM   1077  CA ALEU E 173       9.437   6.652 163.545  0.10 95.00           C  
ATOM   1078  CA BLEU E 173       9.644   6.962 163.967  0.10 95.00           C  
ATOM   1079  CA AILE E 174       6.050   5.091 164.302  0.10 95.00           C  
ATOM   1080  CA BILE E 174      11.824   4.907 166.764  0.10 95.00           C  
ATOM   1081  CA ASER E 175       3.951   6.984 166.840  0.10 95.00           C  
ATOM   1082  CA BSER E 175      11.761   3.349 170.001  0.10 95.00           C  
ATOM   1083  CA AGLY E 176       0.464   5.660 167.407  0.10 95.00           C  
ATOM   1084  CA BGLY E 176      10.297   4.485 172.896  0.10 95.00           C  
ATOM   1085  CA ASER E 177      -0.979   5.269 163.912  0.10 95.00           C  
ATOM   1086  CA BSER E 177       7.806   4.310 169.981  0.10 95.00           C  
ATOM   1087  CA ASER E 178       1.329   7.681 162.254  0.10 95.00           C  
ATOM   1088  CA BSER E 178       7.576   7.459 168.028  0.10 95.00           C  
ATOM   1089  CA AVAL E 179       4.677   7.168 160.626  0.10 95.00           C  
ATOM   1090  CA BVAL E 179       5.668   8.565 164.809  0.10 95.00           C  
ATOM   1091  CA AGLN E 180       6.452  10.499 161.024  0.10 95.00           C  
ATOM   1092  CA BGLN E 180       6.641  10.331 161.611  0.10 95.00           C  
ATOM   1093  CA  TRP E 181       9.784  12.262 161.137  0.10 95.00           C  
ATOM   1094  CA  SER E 182      11.344  12.780 164.581  0.20 95.00           C  
ATOM   1095  CA  ASP E 183      12.767  16.201 163.693  0.20 95.00           C  
ATOM   1096  CA  PRO E 184      11.676  19.066 161.405  0.20 95.00           C  
ATOM   1097  CA  LEU E 185      13.781  20.628 158.677  0.20 95.00           C  
ATOM   1098  CA  PRO E 186      16.302  23.198 159.914  0.20 95.00           C  
ATOM   1099  CA  GLU E 187      16.907  26.684 158.504  0.20 95.00           C  
ATOM   1100  CA  CYS E 188      20.075  27.594 156.572  0.20 95.00           C  
ATOM   1101  CA  ARG E 189      20.908  31.242 157.175  0.20 95.00           C  
ATOM   1102  CA  GLU E 190      23.377  33.509 155.475  0.20 95.00           C  
ATOM   1103  CA  ILE E 191      25.524  36.873 157.174  0.20 95.00           C  
ATOM   1104  CA  TYR E 192      27.004  40.368 157.204  0.20 95.00           C  
ATOM   1105  CA  CYS E 193      30.608  41.293 157.728  0.20 95.00           C  
ATOM   1106  CA  PRO E 194      31.275  43.968 160.324  0.20 95.00           C  
ATOM   1107  CA  ALA E 195      31.943  47.598 159.323  0.20 95.00           C  
ATOM   1108  CA  PRO E 196      35.219  47.654 157.340  0.20 95.00           C  
ATOM   1109  CA  PRO E 197      38.407  48.887 158.965  0.20 95.00           C  
ATOM   1110  CA  GLN E 198      39.393  52.503 158.510  0.20 95.00           C  
ATOM   1111  CA  ILE E 199      42.891  53.126 157.252  0.20 95.00           C  
ATOM   1112  CA  ASP E 200      45.033  56.024 158.272  0.20 95.00           C  
ATOM   1113  CA  ASN E 201      45.168  58.743 155.694  0.20 95.00           C  
ATOM   1114  CA  GLY E 202      42.915  57.032 153.233  0.20 95.00           C  
ATOM   1115  CA  ILE E 203      39.162  56.734 152.694  0.20 95.00           C  
ATOM   1116  CA  ILE E 204      36.703  53.915 152.145  0.20 95.00           C  
ATOM   1117  CA  GLN E 205      35.097  54.446 148.779  0.20 95.00           C  
ATOM   1118  CA  GLY E 206      31.357  54.649 149.000  0.20 95.00           C  
ATOM   1119  CA  GLU E 207      31.039  53.284 152.523  0.20 95.00           C  
ATOM   1120  CA  ARG E 208      27.648  51.805 153.404  0.20 95.00           C  
ATOM   1121  CA  ASP E 209      26.023  49.101 155.526  0.20 95.00           C  
ATOM   1122  CA  HIS E 210      25.225  45.417 155.037  0.20 95.00           C  
ATOM   1123  CA  TYR E 211      28.308  43.998 153.383  0.20 95.00           C  
ATOM   1124  CA  GLY E 212      27.265  40.446 152.611  0.20 95.00           C  
ATOM   1125  CA  TYR E 213      29.240  37.451 151.448  0.20 95.00           C  
ATOM   1126  CA  ARG E 214      31.516  38.150 148.449  0.20 95.00           C  
ATOM   1127  CA  GLN E 215      30.919  41.925 148.456  0.20 95.00           C  
ATOM   1128  CA  SER E 216      33.973  44.084 148.504  0.20 95.00           C  
ATOM   1129  CA  VAL E 217      35.190  47.368 150.024  0.20 95.00           C  
ATOM   1130  CA  THR E 218      37.759  49.483 148.205  0.20 95.00           C  
ATOM   1131  CA  TYR E 219      40.061  52.168 149.521  0.20 95.00           C  
ATOM   1132  CA  ALA E 220      41.889  55.157 148.134  0.20 95.00           C  
ATOM   1133  CA  CYS E 221      44.609  57.255 149.801  0.20 95.00           C  
ATOM   1134  CA  ASN E 222      44.230  60.954 150.514  0.20 95.00           C  
ATOM   1135  CA  LYS E 223      46.076  63.701 148.651  0.20 95.00           C  
ATOM   1136  CA  GLY E 224      49.720  63.542 149.702  0.20 95.00           C  
ATOM   1137  CA  PHE E 225      49.785  59.763 150.290  0.20 95.00           C  
ATOM   1138  CA  THR E 226      50.517  56.672 148.182  0.20 95.00           C  
ATOM   1139  CA  MET E 227      48.953  53.274 148.604  0.20 95.00           C  
ATOM   1140  CA  ILE E 228      50.737  49.969 149.135  0.20 95.00           C  
ATOM   1141  CA  GLY E 229      48.877  46.686 149.459  0.20 95.00           C  
ATOM   1142  CA  GLU E 230      45.541  45.394 148.053  0.20 95.00           C  
ATOM   1143  CA  HIS E 231      43.160  48.249 147.205  0.20 95.00           C  
ATOM   1144  CA  SER E 232      40.159  46.025 147.943  0.20 95.00           C  
ATOM   1145  CA  ILE E 233      39.058  43.551 150.596  0.20 95.00           C  
ATOM   1146  CA  TYR E 234      36.146  41.086 150.488  0.20 95.00           C  
ATOM   1147  CA  CYS E 235      33.580  39.799 152.929  0.20 95.00           C  
ATOM   1148  CA  THR E 236      34.112  36.109 153.496  0.20 95.00           C  
ATOM   1149  CA  VAL E 237      32.758  33.518 155.905  0.20 95.00           C  
ATOM   1150  CA  ASN E 238      34.889  31.799 158.503  0.20 95.00           C  
ATOM   1151  CA  ASN E 239      33.338  29.339 160.919  0.20 95.00           C  
ATOM   1152  CA  ASP E 240      29.845  30.622 160.182  0.20 95.00           C  
ATOM   1153  CA  GLU E 241      30.909  34.203 160.869  0.20 95.00           C  
ATOM   1154  CA  GLY E 242      31.462  37.035 158.398  0.20 95.00           C  
ATOM   1155  CA  GLU E 243      35.081  38.269 158.287  0.20 95.00           C  
ATOM   1156  CA  TRP E 244      37.015  40.583 155.966  0.20 95.00           C  
ATOM   1157  CA  SER E 245      39.550  38.878 153.667  0.20 95.00           C  
ATOM   1158  CA  GLY E 246      43.175  39.979 153.285  0.20 95.00           C  
ATOM   1159  CA  PRO E 247      44.739  42.906 155.140  0.20 95.00           C  
ATOM   1160  CA  PRO E 248      43.674  46.441 154.253  0.20 95.00           C  
ATOM   1161  CA  PRO E 249      46.165  48.647 152.409  0.20 95.00           C  
ATOM   1162  CA  GLU E 250      48.318  51.310 153.977  0.20 95.00           C  
ATOM   1163  CA  CYS E 251      48.707  54.909 152.876  0.20 95.00           C  
ATOM   1164  CA  ARG E 252      52.174  56.482 153.110  0.20 95.00           C  
ATOM   1165  CA  GLY E 253      53.163  60.149 152.909  0.20 95.00           C  
TER    1166      GLY E 253                                                      
MASTER      407    0    0    0    0    0    0    6 1091    5    0   92          
END                                                                             
