CNRS Nantes University UFIP UFIP
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***  chain0  ***

elNémo ID: 21091717565198493

Job options:

ID        	=	 21091717565198493
JOBID     	=	 chain0
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER chain0

HEADER    HYDROLASE                               23-OCT-17   6BDF              
TITLE     2.8 A RESOLUTION RECONSTRUCTION OF THE THERMOPLASMA ACIDOPHILUM 20S   
TITLE    2 PROTEASOME USING CRYO-ELECTRON MICROSCOPY                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASOME SUBUNIT ALPHA;                                  
COMPND   3 CHAIN: A, C, E, G, I, K, M, O, Q, S, U, W, Y, 0;                     
COMPND   4 SYNONYM: 20S PROTEASOME ALPHA SUBUNIT, PROTEASOME CORE PROTEIN PSMA; 
COMPND   5 EC: 3.4.25.1;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PROTEASOME SUBUNIT BETA;                                   
COMPND   9 CHAIN: B, D, F, H, J, L, N, P, R, T, V, X, Z, 1;                     
COMPND  10 SYNONYM: 20S PROTEASOME BETA SUBUNIT, PROTEASOME CORE PROTEIN PSMB;  
COMPND  11 EC: 3.4.25.1;                                                        
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   3 ORGANISM_TAXID: 2303;                                                
SOURCE   4 GENE: PSMA, TA1288;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   9 ORGANISM_TAXID: 2303;                                                
SOURCE  10 GENE: PSMB, TA0612;                                                  
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEASOME, HYDROLASE                                                 
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    M.G.CAMPBELL,D.VEESLER,A.CHENG,C.S.POTTER,B.CARRAGHER                 
REVDAT   4   01-JAN-20 6BDF    1       REMARK                                   
REVDAT   3 2 24-OCT-18 6BDF    1       JRNL                                     
REVDAT   2 3 17-JAN-18 6BDF    1       REMARK                                   
REVDAT   1 4 27-DEC-17 6BDF    0                                                
JRNL        AUTH   M.G.CAMPBELL,D.VEESLER,A.CHENG,C.S.POTTER,B.CARRAGHER        
JRNL        TITL   2.8 ANGSTROM RESOLUTION RECONSTRUCTION OF THE THERMOPLASMA   
JRNL        TITL 2 ACIDOPHILUM 20S PROTEASOME USING CRYO-ELECTRON MICROSCOPY.   
JRNL        REF    ELIFE                         V.   4       2015              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   25760083                                                     
JRNL        DOI    10.7554/ELIFE.06380                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : FINDEM, LEGINON, CTFFIND, RELION,         
REMARK   3                            RELION, RELION                            
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 2.800                          
REMARK   3   NUMBER OF PARTICLES               : 49954                          
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING AND AMPLITUDE   
REMARK   3                                       CORRECTION                     
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 6BDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230714.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : THERMOPLASMA ACIDOPHILUM 20S      
REMARK 245                                    PROTEASOME                        
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.80                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 53.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
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 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 28-MERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L, M, N, O, P, Q, R, S,            
REMARK 350                    AND CHAINS: T, U, V, W, X, Y, Z, 0, 1             
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLN A     2                                                      
REMARK 465     GLN A     3                                                      
REMARK 465     GLY A     4                                                      
REMARK 465     GLN A     5                                                      
REMARK 465     MET A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     TYR A     8                                                      
REMARK 465     ASP A     9                                                      
REMARK 465     ARG A    10                                                      
REMARK 465     ALA A    11                                                      
REMARK 465     ILE A    12                                                      
REMARK 465     MET B    -7                                                      
REMARK 465     ASN B    -6                                                      
REMARK 465     GLN B    -5                                                      
REMARK 465     THR B    -4                                                      
REMARK 465     LEU B    -3                                                      
REMARK 465     GLU B    -2                                                      
REMARK 465     THR B    -1                                                      
REMARK 465     GLY B     0                                                      
REMARK 465     ILE B   202                                                      
REMARK 465     LEU B   203                                                      
REMARK 465     MET C     1                                                      
REMARK 465     GLN C     2                                                      
REMARK 465     GLN C     3                                                      
REMARK 465     GLY C     4                                                      
REMARK 465     GLN C     5                                                      
REMARK 465     MET C     6                                                      
REMARK 465     ALA C     7                                                      
REMARK 465     TYR C     8                                                      
REMARK 465     ASP C     9                                                      
REMARK 465     ARG C    10                                                      
REMARK 465     ALA C    11                                                      
REMARK 465     ILE C    12                                                      
REMARK 465     MET D    -7                                                      
REMARK 465     ASN D    -6                                                      
REMARK 465     GLN D    -5                                                      
REMARK 465     THR D    -4                                                      
REMARK 465     LEU D    -3                                                      
REMARK 465     GLU D    -2                                                      
REMARK 465     THR D    -1                                                      
REMARK 465     GLY D     0                                                      
REMARK 465     ILE D   202                                                      
REMARK 465     LEU D   203                                                      
REMARK 465     MET E     1                                                      
REMARK 465     GLN E     2                                                      
REMARK 465     GLN E     3                                                      
REMARK 465     GLY E     4                                                      
REMARK 465     GLN E     5                                                      
REMARK 465     MET E     6                                                      
REMARK 465     ALA E     7                                                      
REMARK 465     TYR E     8                                                      
REMARK 465     ASP E     9                                                      
REMARK 465     ARG E    10                                                      
REMARK 465     ALA E    11                                                      
REMARK 465     ILE E    12                                                      
REMARK 465     MET F    -7                                                      
REMARK 465     ASN F    -6                                                      
REMARK 465     GLN F    -5                                                      
REMARK 465     THR F    -4                                                      
REMARK 465     LEU F    -3                                                      
REMARK 465     GLU F    -2                                                      
REMARK 465     THR F    -1                                                      
REMARK 465     GLY F     0                                                      
REMARK 465     ILE F   202                                                      
REMARK 465     LEU F   203                                                      
REMARK 465     MET G     1                                                      
REMARK 465     GLN G     2                                                      
REMARK 465     GLN G     3                                                      
REMARK 465     GLY G     4                                                      
REMARK 465     GLN G     5                                                      
REMARK 465     MET G     6                                                      
REMARK 465     ALA G     7                                                      
REMARK 465     TYR G     8                                                      
REMARK 465     ASP G     9                                                      
REMARK 465     ARG G    10                                                      
REMARK 465     ALA G    11                                                      
REMARK 465     ILE G    12                                                      
REMARK 465     MET H    -7                                                      
REMARK 465     ASN H    -6                                                      
REMARK 465     GLN H    -5                                                      
REMARK 465     THR H    -4                                                      
REMARK 465     LEU H    -3                                                      
REMARK 465     GLU H    -2                                                      
REMARK 465     THR H    -1                                                      
REMARK 465     GLY H     0                                                      
REMARK 465     ILE H   202                                                      
REMARK 465     LEU H   203                                                      
REMARK 465     MET I     1                                                      
REMARK 465     GLN I     2                                                      
REMARK 465     GLN I     3                                                      
REMARK 465     GLY I     4                                                      
REMARK 465     GLN I     5                                                      
REMARK 465     MET I     6                                                      
REMARK 465     ALA I     7                                                      
REMARK 465     TYR I     8                                                      
REMARK 465     ASP I     9                                                      
REMARK 465     ARG I    10                                                      
REMARK 465     ALA I    11                                                      
REMARK 465     ILE I    12                                                      
REMARK 465     MET J    -7                                                      
REMARK 465     ASN J    -6                                                      
REMARK 465     GLN J    -5                                                      
REMARK 465     THR J    -4                                                      
REMARK 465     LEU J    -3                                                      
REMARK 465     GLU J    -2                                                      
REMARK 465     THR J    -1                                                      
REMARK 465     GLY J     0                                                      
REMARK 465     ILE J   202                                                      
REMARK 465     LEU J   203                                                      
REMARK 465     MET K     1                                                      
REMARK 465     GLN K     2                                                      
REMARK 465     GLN K     3                                                      
REMARK 465     GLY K     4                                                      
REMARK 465     GLN K     5                                                      
REMARK 465     MET K     6                                                      
REMARK 465     ALA K     7                                                      
REMARK 465     TYR K     8                                                      
REMARK 465     ASP K     9                                                      
REMARK 465     ARG K    10                                                      
REMARK 465     ALA K    11                                                      
REMARK 465     ILE K    12                                                      
REMARK 465     MET L    -7                                                      
REMARK 465     ASN L    -6                                                      
REMARK 465     GLN L    -5                                                      
REMARK 465     THR L    -4                                                      
REMARK 465     LEU L    -3                                                      
REMARK 465     GLU L    -2                                                      
REMARK 465     THR L    -1                                                      
REMARK 465     GLY L     0                                                      
REMARK 465     ILE L   202                                                      
REMARK 465     LEU L   203                                                      
REMARK 465     MET M     1                                                      
REMARK 465     GLN M     2                                                      
REMARK 465     GLN M     3                                                      
REMARK 465     GLY M     4                                                      
REMARK 465     GLN M     5                                                      
REMARK 465     MET M     6                                                      
REMARK 465     ALA M     7                                                      
REMARK 465     TYR M     8                                                      
REMARK 465     ASP M     9                                                      
REMARK 465     ARG M    10                                                      
REMARK 465     ALA M    11                                                      
REMARK 465     ILE M    12                                                      
REMARK 465     MET N    -7                                                      
REMARK 465     ASN N    -6                                                      
REMARK 465     GLN N    -5                                                      
REMARK 465     THR N    -4                                                      
REMARK 465     LEU N    -3                                                      
REMARK 465     GLU N    -2                                                      
REMARK 465     THR N    -1                                                      
REMARK 465     GLY N     0                                                      
REMARK 465     ILE N   202                                                      
REMARK 465     LEU N   203                                                      
REMARK 465     MET O     1                                                      
REMARK 465     GLN O     2                                                      
REMARK 465     GLN O     3                                                      
REMARK 465     GLY O     4                                                      
REMARK 465     GLN O     5                                                      
REMARK 465     MET O     6                                                      
REMARK 465     ALA O     7                                                      
REMARK 465     TYR O     8                                                      
REMARK 465     ASP O     9                                                      
REMARK 465     ARG O    10                                                      
REMARK 465     ALA O    11                                                      
REMARK 465     ILE O    12                                                      
REMARK 465     MET P    -7                                                      
REMARK 465     ASN P    -6                                                      
REMARK 465     GLN P    -5                                                      
REMARK 465     THR P    -4                                                      
REMARK 465     LEU P    -3                                                      
REMARK 465     GLU P    -2                                                      
REMARK 465     THR P    -1                                                      
REMARK 465     GLY P     0                                                      
REMARK 465     ILE P   202                                                      
REMARK 465     LEU P   203                                                      
REMARK 465     MET Q     1                                                      
REMARK 465     GLN Q     2                                                      
REMARK 465     GLN Q     3                                                      
REMARK 465     GLY Q     4                                                      
REMARK 465     GLN Q     5                                                      
REMARK 465     MET Q     6                                                      
REMARK 465     ALA Q     7                                                      
REMARK 465     TYR Q     8                                                      
REMARK 465     ASP Q     9                                                      
REMARK 465     ARG Q    10                                                      
REMARK 465     ALA Q    11                                                      
REMARK 465     ILE Q    12                                                      
REMARK 465     MET R    -7                                                      
REMARK 465     ASN R    -6                                                      
REMARK 465     GLN R    -5                                                      
REMARK 465     THR R    -4                                                      
REMARK 465     LEU R    -3                                                      
REMARK 465     GLU R    -2                                                      
REMARK 465     THR R    -1                                                      
REMARK 465     GLY R     0                                                      
REMARK 465     ILE R   202                                                      
REMARK 465     LEU R   203                                                      
REMARK 465     MET S     1                                                      
REMARK 465     GLN S     2                                                      
REMARK 465     GLN S     3                                                      
REMARK 465     GLY S     4                                                      
REMARK 465     GLN S     5                                                      
REMARK 465     MET S     6                                                      
REMARK 465     ALA S     7                                                      
REMARK 465     TYR S     8                                                      
REMARK 465     ASP S     9                                                      
REMARK 465     ARG S    10                                                      
REMARK 465     ALA S    11                                                      
REMARK 465     ILE S    12                                                      
REMARK 465     MET T    -7                                                      
REMARK 465     ASN T    -6                                                      
REMARK 465     GLN T    -5                                                      
REMARK 465     THR T    -4                                                      
REMARK 465     LEU T    -3                                                      
REMARK 465     GLU T    -2                                                      
REMARK 465     THR T    -1                                                      
REMARK 465     GLY T     0                                                      
REMARK 465     ILE T   202                                                      
REMARK 465     LEU T   203                                                      
REMARK 465     MET U     1                                                      
REMARK 465     GLN U     2                                                      
REMARK 465     GLN U     3                                                      
REMARK 465     GLY U     4                                                      
REMARK 465     GLN U     5                                                      
REMARK 465     MET U     6                                                      
REMARK 465     ALA U     7                                                      
REMARK 465     TYR U     8                                                      
REMARK 465     ASP U     9                                                      
REMARK 465     ARG U    10                                                      
REMARK 465     ALA U    11                                                      
REMARK 465     ILE U    12                                                      
REMARK 465     MET V    -7                                                      
REMARK 465     ASN V    -6                                                      
REMARK 465     GLN V    -5                                                      
REMARK 465     THR V    -4                                                      
REMARK 465     LEU V    -3                                                      
REMARK 465     GLU V    -2                                                      
REMARK 465     THR V    -1                                                      
REMARK 465     GLY V     0                                                      
REMARK 465     ILE V   202                                                      
REMARK 465     LEU V   203                                                      
REMARK 465     MET W     1                                                      
REMARK 465     GLN W     2                                                      
REMARK 465     GLN W     3                                                      
REMARK 465     GLY W     4                                                      
REMARK 465     GLN W     5                                                      
REMARK 465     MET W     6                                                      
REMARK 465     ALA W     7                                                      
REMARK 465     TYR W     8                                                      
REMARK 465     ASP W     9                                                      
REMARK 465     ARG W    10                                                      
REMARK 465     ALA W    11                                                      
REMARK 465     ILE W    12                                                      
REMARK 465     MET X    -7                                                      
REMARK 465     ASN X    -6                                                      
REMARK 465     GLN X    -5                                                      
REMARK 465     THR X    -4                                                      
REMARK 465     LEU X    -3                                                      
REMARK 465     GLU X    -2                                                      
REMARK 465     THR X    -1                                                      
REMARK 465     GLY X     0                                                      
REMARK 465     ILE X   202                                                      
REMARK 465     LEU X   203                                                      
REMARK 465     MET Y     1                                                      
REMARK 465     GLN Y     2                                                      
REMARK 465     GLN Y     3                                                      
REMARK 465     GLY Y     4                                                      
REMARK 465     GLN Y     5                                                      
REMARK 465     MET Y     6                                                      
REMARK 465     ALA Y     7                                                      
REMARK 465     TYR Y     8                                                      
REMARK 465     ASP Y     9                                                      
REMARK 465     ARG Y    10                                                      
REMARK 465     ALA Y    11                                                      
REMARK 465     ILE Y    12                                                      
REMARK 465     MET Z    -7                                                      
REMARK 465     ASN Z    -6                                                      
REMARK 465     GLN Z    -5                                                      
REMARK 465     THR Z    -4                                                      
REMARK 465     LEU Z    -3                                                      
REMARK 465     GLU Z    -2                                                      
REMARK 465     THR Z    -1                                                      
REMARK 465     GLY Z     0                                                      
REMARK 465     ILE Z   202                                                      
REMARK 465     LEU Z   203                                                      
REMARK 465     MET 0     1                                                      
REMARK 465     GLN 0     2                                                      
REMARK 465     GLN 0     3                                                      
REMARK 465     GLY 0     4                                                      
REMARK 465     GLN 0     5                                                      
REMARK 465     MET 0     6                                                      
REMARK 465     ALA 0     7                                                      
REMARK 465     TYR 0     8                                                      
REMARK 465     ASP 0     9                                                      
REMARK 465     ARG 0    10                                                      
REMARK 465     ALA 0    11                                                      
REMARK 465     ILE 0    12                                                      
REMARK 465     MET 1    -7                                                      
REMARK 465     ASN 1    -6                                                      
REMARK 465     GLN 1    -5                                                      
REMARK 465     THR 1    -4                                                      
REMARK 465     LEU 1    -3                                                      
REMARK 465     GLU 1    -2                                                      
REMARK 465     THR 1    -1                                                      
REMARK 465     GLY 1     0                                                      
REMARK 465     ILE 1   202                                                      
REMARK 465     LEU 1   203                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLN X   186     O    HOH X   301              2.05            
REMARK 500   OE1  GLN D   186     O    HOH D   301              2.05            
REMARK 500   OE1  GLN T   186     O    HOH T   301              2.05            
REMARK 500   OE1  GLN R   186     O    HOH R   301              2.05            
REMARK 500   OE1  GLN V   186     O    HOH V   301              2.05            
REMARK 500   OE1  GLN N   186     O    HOH N   301              2.05            
REMARK 500   OE1  GLN F   186     O    HOH F   301              2.05            
REMARK 500   OE1  GLN J   186     O    HOH J   301              2.05            
REMARK 500   OE1  GLN B   186     O    HOH B   301              2.05            
REMARK 500   OE1  GLN 1   186     O    HOH 1   301              2.05            
REMARK 500   OE1  GLN Z   186     O    HOH Z   301              2.05            
REMARK 500   OE1  GLN H   186     O    HOH H   301              2.05            
REMARK 500   OE1  GLN L   186     O    HOH L   301              2.05            
REMARK 500   OE1  GLN P   186     O    HOH P   301              2.06            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  56     -174.56     55.30                                   
REMARK 500    ASP A 142     -159.36   -134.63                                   
REMARK 500    ASP B 105      -80.08   -116.87                                   
REMARK 500    SER C  56     -174.58     55.31                                   
REMARK 500    ASP C 142     -159.37   -134.61                                   
REMARK 500    ASP D 105      -80.08   -116.83                                   
REMARK 500    SER E  56     -174.57     55.30                                   
REMARK 500    ASP E 142     -159.32   -134.62                                   
REMARK 500    ASP F 105      -80.11   -116.87                                   
REMARK 500    SER G  56     -174.56     55.29                                   
REMARK 500    ASP G 142     -159.35   -134.59                                   
REMARK 500    ASP H 105      -80.09   -116.85                                   
REMARK 500    SER I  56     -174.56     55.27                                   
REMARK 500    ASP I 142     -159.33   -134.59                                   
REMARK 500    ASP J 105      -80.09   -116.86                                   
REMARK 500    SER K  56     -174.52     55.26                                   
REMARK 500    ASP K 142     -159.39   -134.63                                   
REMARK 500    ASP L 105      -80.07   -116.86                                   
REMARK 500    SER M  56     -174.54     55.32                                   
REMARK 500    ASP M 142     -159.35   -134.69                                   
REMARK 500    ASP N 105      -80.09   -116.88                                   
REMARK 500    SER O  56     -174.54     55.34                                   
REMARK 500    ASP O 142     -159.32   -134.59                                   
REMARK 500    ASP P 105      -80.11   -116.91                                   
REMARK 500    SER Q  56     -174.54     55.34                                   
REMARK 500    ASP Q 142     -159.36   -134.66                                   
REMARK 500    ASP R 105      -80.05   -116.86                                   
REMARK 500    SER S  56     -174.57     55.27                                   
REMARK 500    ASP S 142     -159.36   -134.63                                   
REMARK 500    ASP T 105      -80.07   -116.87                                   
REMARK 500    SER U  56     -174.59     55.28                                   
REMARK 500    ASP U 142     -159.32   -134.62                                   
REMARK 500    ASP V 105      -80.10   -116.85                                   
REMARK 500    SER W  56     -174.55     55.28                                   
REMARK 500    ASP W 142     -159.34   -134.64                                   
REMARK 500    ASP X 105      -80.09   -116.84                                   
REMARK 500    SER Y  56     -174.57     55.27                                   
REMARK 500    ASP Y 142     -159.38   -134.61                                   
REMARK 500    ASP Z 105      -80.08   -116.81                                   
REMARK 500    SER 0  56     -174.58     55.31                                   
REMARK 500    ASP 0 142     -159.36   -134.65                                   
REMARK 500    ASP 1 105      -80.12   -116.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-6287   RELATED DB: EMDB                              
DBREF  6BDF A    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF B   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF C    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF D   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF E    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF F   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF G    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF H   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF I    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF J   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF K    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF L   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF M    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF N   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF O    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF P   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF Q    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF R   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF S    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF T   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF U    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF V   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF W    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF X   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF Y    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF Z   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF 0    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF 1   -7   203  UNP    P28061   PSB_THEAC        1    211             
SEQRES   1 0  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 0  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 0  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 0  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 0  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 0  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 0  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 0  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 0  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 0  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 0  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 0  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 0  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 0  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 0  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 0  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 0  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 0  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 1  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 1  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 1  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 1  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 1  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 1  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 1  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 1  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 1  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 1  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 1  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 1  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 1  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 1  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 1  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 1  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 1  211  LEU ILE LEU
SEQRES   1 A  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 A  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 A  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 A  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 A  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 A  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 A  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 A  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 A  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 A  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 A  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 A  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 A  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 A  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 A  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 A  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 A  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 A  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 B  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 B  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 B  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 B  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 B  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 B  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 B  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 B  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 B  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 B  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 B  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 B  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 B  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 B  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 B  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 B  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 B  211  LEU ILE LEU
SEQRES   1 C  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 C  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 C  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 C  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 C  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 C  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 C  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 C  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 C  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 C  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 C  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 C  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 C  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 C  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 C  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 C  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 C  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 C  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 D  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 D  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 D  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 D  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 D  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 D  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 D  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 D  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 D  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 D  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 D  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 D  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 D  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 D  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 D  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 D  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 D  211  LEU ILE LEU
SEQRES   1 E  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 E  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 E  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 E  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 E  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 E  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 E  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 E  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 E  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 E  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 E  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 E  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 E  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 E  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 E  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 E  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 E  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 E  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 F  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 F  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 F  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 F  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 F  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 F  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 F  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 F  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 F  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 F  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 F  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 F  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 F  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 F  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 F  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 F  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 F  211  LEU ILE LEU
SEQRES   1 G  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 G  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 G  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 G  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 G  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 G  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 G  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 G  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 G  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 G  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 G  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 G  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 G  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 G  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 G  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 G  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 G  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 G  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 H  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 H  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 H  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 H  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 H  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 H  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 H  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 H  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 H  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 H  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 H  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 H  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 H  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 H  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 H  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 H  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 H  211  LEU ILE LEU
SEQRES   1 I  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 I  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 I  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 I  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 I  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 I  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 I  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 I  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 I  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 I  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 I  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 I  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 I  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 I  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 I  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 I  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 I  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 I  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 J  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 J  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 J  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 J  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 J  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 J  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 J  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 J  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 J  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 J  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 J  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 J  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 J  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 J  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 J  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 J  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 J  211  LEU ILE LEU
SEQRES   1 K  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 K  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 K  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 K  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 K  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 K  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 K  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 K  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 K  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 K  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 K  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 K  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 K  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 K  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 K  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 K  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 K  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 K  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 L  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 L  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 L  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 L  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 L  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 L  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 L  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 L  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 L  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 L  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 L  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 L  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 L  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 L  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 L  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 L  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 L  211  LEU ILE LEU
SEQRES   1 M  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 M  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 M  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 M  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 M  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 M  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 M  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 M  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 M  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 M  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 M  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 M  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 M  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 M  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 M  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 M  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 M  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 M  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 N  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 N  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 N  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 N  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 N  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 N  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 N  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 N  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 N  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 N  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 N  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 N  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 N  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 N  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 N  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 N  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 N  211  LEU ILE LEU
SEQRES   1 O  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 O  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 O  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 O  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 O  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 O  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 O  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 O  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 O  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 O  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 O  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 O  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 O  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 O  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 O  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 O  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 O  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 O  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 P  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 P  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 P  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 P  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 P  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 P  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 P  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 P  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 P  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 P  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 P  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 P  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 P  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 P  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 P  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 P  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 P  211  LEU ILE LEU
SEQRES   1 Q  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 Q  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 Q  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 Q  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 Q  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 Q  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 Q  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 Q  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 Q  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 Q  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 Q  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 Q  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 Q  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 Q  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 Q  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 Q  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 Q  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 Q  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 R  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 R  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 R  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 R  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 R  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 R  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 R  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 R  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 R  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 R  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 R  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 R  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 R  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 R  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 R  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 R  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 R  211  LEU ILE LEU
SEQRES   1 S  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 S  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 S  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 S  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 S  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 S  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 S  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 S  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 S  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 S  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 S  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 S  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 S  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 S  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 S  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 S  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 S  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 S  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 T  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 T  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 T  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 T  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 T  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 T  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 T  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 T  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 T  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 T  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 T  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 T  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 T  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 T  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 T  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 T  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 T  211  LEU ILE LEU
SEQRES   1 U  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 U  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 U  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 U  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 U  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 U  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 U  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 U  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 U  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 U  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 U  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 U  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 U  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 U  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 U  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 U  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 U  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 U  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 V  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 V  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 V  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 V  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 V  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 V  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 V  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 V  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 V  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 V  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 V  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 V  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 V  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 V  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 V  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 V  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 V  211  LEU ILE LEU
SEQRES   1 W  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 W  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 W  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 W  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 W  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 W  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 W  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 W  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 W  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 W  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 W  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 W  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 W  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 W  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 W  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 W  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 W  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 W  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 X  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 X  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 X  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 X  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 X  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 X  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 X  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 X  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 X  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 X  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 X  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 X  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 X  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 X  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 X  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 X  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 X  211  LEU ILE LEU
SEQRES   1 Y  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 Y  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 Y  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 Y  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 Y  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 Y  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 Y  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 Y  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 Y  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 Y  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 Y  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 Y  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 Y  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 Y  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 Y  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 Y  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 Y  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 Y  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 Z  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 Z  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 Z  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 Z  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 Z  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 Z  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 Z  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 Z  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 Z  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 Z  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 Z  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 Z  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 Z  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 Z  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 Z  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 Z  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 Z  211  LEU ILE LEU
FORMUL   9  HOH   *728(H2 O)                                                    
HELIX    1   1 LEU A   21  LYS A   32  1                                  12
HELIX    2   2 GLU A   60  ILE A   64  1                                   5
HELIX    3   3 LEU A   81  GLY A  104  1                                  24
HELIX    4   4 ASN A  108  GLN A  122  1                                  15
HELIX    5   5 TYR A  123  GLN A  125  1                                   3
HELIX    6   6 GLY A  168  TYR A  180  1                                  13
HELIX    7   7 PRO A  185  SER A  199  1                                  15
HELIX    8   8 ASP A  225  LYS A  231  1                                   7
HELIX    9   9 LEU B   48  ARG B   71  1                                  24
HELIX   10  10 PRO B   75  GLN B   89  1                                  15
HELIX   11  11 GLY B  130  TYR B  142  1                                  13
HELIX   12  12 THR B  147  LYS B  163  1                                  17
HELIX   13  13 PRO B  188  LEU B  199  1                                  12
HELIX   14  14 LEU C   21  LYS C   32  1                                  12
HELIX   15  15 GLU C   60  ILE C   64  1                                   5
HELIX   16  16 LEU C   81  GLY C  104  1                                  24
HELIX   17  17 ASN C  108  GLN C  122  1                                  15
HELIX   18  18 TYR C  123  GLN C  125  1                                   3
HELIX   19  19 GLY C  168  TYR C  180  1                                  13
HELIX   20  20 PRO C  185  SER C  199  1                                  15
HELIX   21  21 ASP C  225  LYS C  231  1                                   7
HELIX   22  22 LEU D   48  ARG D   71  1                                  24
HELIX   23  23 PRO D   75  GLN D   89  1                                  15
HELIX   24  24 GLY D  130  TYR D  142  1                                  13
HELIX   25  25 THR D  147  LYS D  163  1                                  17
HELIX   26  26 PRO D  188  LEU D  199  1                                  12
HELIX   27  27 LEU E   21  LYS E   32  1                                  12
HELIX   28  28 GLU E   60  ILE E   64  1                                   5
HELIX   29  29 LEU E   81  GLY E  104  1                                  24
HELIX   30  30 ASN E  108  GLN E  122  1                                  15
HELIX   31  31 TYR E  123  GLN E  125  1                                   3
HELIX   32  32 GLY E  168  TYR E  180  1                                  13
HELIX   33  33 PRO E  185  SER E  199  1                                  15
HELIX   34  34 ASP E  225  LYS E  231  1                                   7
HELIX   35  35 LEU F   48  ARG F   71  1                                  24
HELIX   36  36 PRO F   75  GLN F   89  1                                  15
HELIX   37  37 GLY F  130  TYR F  142  1                                  13
HELIX   38  38 THR F  147  LYS F  163  1                                  17
HELIX   39  39 PRO F  188  LEU F  199  1                                  12
HELIX   40  40 LEU G   21  LYS G   32  1                                  12
HELIX   41  41 GLU G   60  ILE G   64  1                                   5
HELIX   42  42 LEU G   81  GLY G  104  1                                  24
HELIX   43  43 ASN G  108  GLN G  122  1                                  15
HELIX   44  44 TYR G  123  GLN G  125  1                                   3
HELIX   45  45 GLY G  168  TYR G  180  1                                  13
HELIX   46  46 PRO G  185  SER G  199  1                                  15
HELIX   47  47 ASP G  225  LYS G  231  1                                   7
HELIX   48  48 LEU H   48  ARG H   71  1                                  24
HELIX   49  49 PRO H   75  GLN H   89  1                                  15
HELIX   50  50 GLY H  130  TYR H  142  1                                  13
HELIX   51  51 THR H  147  LYS H  163  1                                  17
HELIX   52  52 PRO H  188  LEU H  199  1                                  12
HELIX   53  53 LEU I   21  LYS I   32  1                                  12
HELIX   54  54 GLU I   60  ILE I   64  1                                   5
HELIX   55  55 LEU I   81  GLY I  104  1                                  24
HELIX   56  56 ASN I  108  GLN I  122  1                                  15
HELIX   57  57 TYR I  123  GLN I  125  1                                   3
HELIX   58  58 GLY I  168  TYR I  180  1                                  13
HELIX   59  59 PRO I  185  SER I  199  1                                  15
HELIX   60  60 ASP I  225  LYS I  231  1                                   7
HELIX   61  61 LEU J   48  ARG J   71  1                                  24
HELIX   62  62 PRO J   75  GLN J   89  1                                  15
HELIX   63  63 GLY J  130  TYR J  142  1                                  13
HELIX   64  64 THR J  147  LYS J  163  1                                  17
HELIX   65  65 PRO J  188  LEU J  199  1                                  12
HELIX   66  66 LEU K   21  LYS K   32  1                                  12
HELIX   67  67 GLU K   60  ILE K   64  1                                   5
HELIX   68  68 LEU K   81  GLY K  104  1                                  24
HELIX   69  69 ASN K  108  GLN K  122  1                                  15
HELIX   70  70 TYR K  123  GLN K  125  1                                   3
HELIX   71  71 GLY K  168  TYR K  180  1                                  13
HELIX   72  72 PRO K  185  SER K  199  1                                  15
HELIX   73  73 ASP K  225  LYS K  231  1                                   7
HELIX   74  74 LEU L   48  ARG L   71  1                                  24
HELIX   75  75 PRO L   75  GLN L   89  1                                  15
HELIX   76  76 GLY L  130  TYR L  142  1                                  13
HELIX   77  77 THR L  147  LYS L  163  1                                  17
HELIX   78  78 PRO L  188  LEU L  199  1                                  12
HELIX   79  79 LEU M   21  LYS M   32  1                                  12
HELIX   80  80 GLU M   60  ILE M   64  1                                   5
HELIX   81  81 LEU M   81  GLY M  104  1                                  24
HELIX   82  82 ASN M  108  GLN M  122  1                                  15
HELIX   83  83 TYR M  123  GLN M  125  1                                   3
HELIX   84  84 GLY M  168  TYR M  180  1                                  13
HELIX   85  85 PRO M  185  SER M  199  1                                  15
HELIX   86  86 ASP M  225  LYS M  231  1                                   7
HELIX   87  87 LEU N   48  ARG N   71  1                                  24
HELIX   88  88 PRO N   75  GLN N   89  1                                  15
HELIX   89  89 GLY N  130  TYR N  142  1                                  13
HELIX   90  90 THR N  147  LYS N  163  1                                  17
HELIX   91  91 PRO N  188  LEU N  199  1                                  12
HELIX   92  92 LEU O   21  LYS O   32  1                                  12
HELIX   93  93 GLU O   60  ILE O   64  1                                   5
HELIX   94  94 LEU O   81  GLY O  104  1                                  24
HELIX   95  95 ASN O  108  GLN O  122  1                                  15
HELIX   96  96 TYR O  123  GLN O  125  1                                   3
HELIX   97  97 GLY O  168  TYR O  180  1                                  13
HELIX   98  98 PRO O  185  SER O  199  1                                  15
HELIX   99  99 ASP O  225  LYS O  231  1                                   7
HELIX  100 100 LEU P   48  ARG P   71  1                                  24
HELIX  101 101 PRO P   75  GLN P   89  1                                  15
HELIX  102 102 GLY P  130  TYR P  142  1                                  13
HELIX  103 103 THR P  147  LYS P  163  1                                  17
HELIX  104 104 PRO P  188  LEU P  199  1                                  12
HELIX  105 105 LEU Q   21  LYS Q   32  1                                  12
HELIX  106 106 GLU Q   60  ILE Q   64  1                                   5
HELIX  107 107 LEU Q   81  GLY Q  104  1                                  24
HELIX  108 108 ASN Q  108  GLN Q  122  1                                  15
HELIX  109 109 TYR Q  123  GLN Q  125  1                                   3
HELIX  110 110 GLY Q  168  TYR Q  180  1                                  13
HELIX  111 111 PRO Q  185  SER Q  199  1                                  15
HELIX  112 112 ASP Q  225  LYS Q  231  1                                   7
HELIX  113 113 LEU R   48  ARG R   71  1                                  24
HELIX  114 114 PRO R   75  GLN R   89  1                                  15
HELIX  115 115 GLY R  130  TYR R  142  1                                  13
HELIX  116 116 THR R  147  LYS R  163  1                                  17
HELIX  117 117 PRO R  188  LEU R  199  1                                  12
HELIX  118 118 LEU S   21  LYS S   32  1                                  12
HELIX  119 119 GLU S   60  ILE S   64  1                                   5
HELIX  120 120 LEU S   81  GLY S  104  1                                  24
HELIX  121 121 ASN S  108  GLN S  122  1                                  15
HELIX  122 122 TYR S  123  GLN S  125  1                                   3
HELIX  123 123 GLY S  168  TYR S  180  1                                  13
HELIX  124 124 PRO S  185  SER S  199  1                                  15
HELIX  125 125 ASP S  225  LYS S  231  1                                   7
HELIX  126 126 LEU T   48  ARG T   71  1                                  24
HELIX  127 127 PRO T   75  GLN T   89  1                                  15
HELIX  128 128 GLY T  130  TYR T  142  1                                  13
HELIX  129 129 THR T  147  LYS T  163  1                                  17
HELIX  130 130 PRO T  188  LEU T  199  1                                  12
HELIX  131 131 LEU U   21  LYS U   32  1                                  12
HELIX  132 132 GLU U   60  ILE U   64  1                                   5
HELIX  133 133 LEU U   81  GLY U  104  1                                  24
HELIX  134 134 ASN U  108  GLN U  122  1                                  15
HELIX  135 135 TYR U  123  GLN U  125  1                                   3
HELIX  136 136 GLY U  168  TYR U  180  1                                  13
HELIX  137 137 PRO U  185  SER U  199  1                                  15
HELIX  138 138 ASP U  225  LYS U  231  1                                   7
HELIX  139 139 LEU V   48  ARG V   71  1                                  24
HELIX  140 140 PRO V   75  GLN V   89  1                                  15
HELIX  141 141 GLY V  130  TYR V  142  1                                  13
HELIX  142 142 THR V  147  LYS V  163  1                                  17
HELIX  143 143 PRO V  188  LEU V  199  1                                  12
HELIX  144 144 LEU W   21  LYS W   32  1                                  12
HELIX  145 145 GLU W   60  ILE W   64  1                                   5
HELIX  146 146 LEU W   81  GLY W  104  1                                  24
HELIX  147 147 ASN W  108  GLN W  122  1                                  15
HELIX  148 148 TYR W  123  GLN W  125  1                                   3
HELIX  149 149 GLY W  168  TYR W  180  1                                  13
HELIX  150 150 PRO W  185  SER W  199  1                                  15
HELIX  151 151 ASP W  225  LYS W  231  1                                   7
HELIX  152 152 LEU X   48  ARG X   71  1                                  24
HELIX  153 153 PRO X   75  GLN X   89  1                                  15
HELIX  154 154 GLY X  130  TYR X  142  1                                  13
HELIX  155 155 THR X  147  LYS X  163  1                                  17
HELIX  156 156 PRO X  188  LEU X  199  1                                  12
HELIX  157 157 LEU Y   21  LYS Y   32  1                                  12
HELIX  158 158 GLU Y   60  ILE Y   64  1                                   5
HELIX  159 159 LEU Y   81  GLY Y  104  1                                  24
HELIX  160 160 ASN Y  108  GLN Y  122  1                                  15
HELIX  161 161 TYR Y  123  GLN Y  125  1                                   3
HELIX  162 162 GLY Y  168  TYR Y  180  1                                  13
HELIX  163 163 PRO Y  185  SER Y  199  1                                  15
HELIX  164 164 ASP Y  225  LYS Y  231  1                                   7
HELIX  165 165 LEU Z   48  ARG Z   71  1                                  24
HELIX  166 166 PRO Z   75  GLN Z   89  1                                  15
HELIX  167 167 GLY Z  130  TYR Z  142  1                                  13
HELIX  168 168 THR Z  147  LYS Z  163  1                                  17
HELIX  169 169 PRO Z  188  LEU Z  199  1                                  12
HELIX  170 170 LEU 0   21  LYS 0   32  1                                  12
HELIX  171 171 GLU 0   60  ILE 0   64  1                                   5
HELIX  172 172 LEU 0   81  GLY 0  104  1                                  24
HELIX  173 173 ASN 0  108  GLN 0  122  1                                  15
HELIX  174 174 TYR 0  123  GLN 0  125  1                                   3
HELIX  175 175 GLY 0  168  TYR 0  180  1                                  13
HELIX  176 176 PRO 0  185  SER 0  199  1                                  15
HELIX  177 177 ASP 0  225  LYS 0  231  1                                   7
HELIX  178 178 LEU 1   48  ARG 1   71  1                                  24
HELIX  179 179 PRO 1   75  GLN 1   89  1                                  15
HELIX  180 180 GLY 1  130  TYR 1  142  1                                  13
HELIX  181 181 THR 1  147  LYS 1  163  1                                  17
HELIX  182 182 PRO 1  188  LEU 1  199  1                                  12
SHEET    1   1 1 ALA A  37  PHE A  42  0
SHEET    2   2 1 GLY A  45  SER A  50  0
SHEET    3   3 1 ILE A  67  ASP A  71  0
SHEET    4   4 1 VAL A  74  GLY A  80  0
SHEET    5   5 1 VAL A 134  ILE A 141  0
SHEET    6   6 1 PRO A 146  CYS A 151  0
SHEET    7   7 1 ILE A 157  GLU A 159  0
SHEET    8   8 1 ALA A 162  ILE A 165  0
SHEET    9   9 1 GLU A 211  THR A 216  0
SHEET   10  10 1 ARG A 222  ILE A 223  0
SHEET   11  11 1 THR B   3  LEU B   8  0
SHEET   12  12 1 ALA B  11  THR B  16  0
SHEET   13  13 1 VAL B  20  MET B  22  0
SHEET   14  14 1 PHE B  25  HIS B  28  0
SHEET   15  15 1 LEU B  34  ASP B  38  0
SHEET   16  16 1 THR B  41  THR B  44  0
SHEET   17  17 1 LEU B  99  ILE B 104  0
SHEET   18  18 1 PRO B 108  ILE B 113  0
SHEET   19  19 1 SER B 119  ASP B 122  0
SHEET   20  20 1 TYR B 124  THR B 127  0
SHEET   21  21 1 ASP B 174  THR B 179  0
SHEET   22  22 1 GLY B 183  GLN B 186  0
SHEET   23  23 1 ALA C  37  PHE C  42  0
SHEET   24  24 1 GLY C  45  SER C  50  0
SHEET   25  25 1 ILE C  67  ASP C  71  0
SHEET   26  26 1 VAL C  74  GLY C  80  0
SHEET   27  27 1 VAL C 134  ILE C 141  0
SHEET   28  28 1 PRO C 146  CYS C 151  0
SHEET   29  29 1 ILE C 157  GLU C 159  0
SHEET   30  30 1 ALA C 162  ILE C 165  0
SHEET   31  31 1 GLU C 211  THR C 216  0
SHEET   32  32 1 ARG C 222  ILE C 223  0
SHEET   33  33 1 THR D   3  LEU D   8  0
SHEET   34  34 1 ALA D  11  THR D  16  0
SHEET   35  35 1 VAL D  20  MET D  22  0
SHEET   36  36 1 PHE D  25  HIS D  28  0
SHEET   37  37 1 LEU D  34  ASP D  38  0
SHEET   38  38 1 THR D  41  THR D  44  0
SHEET   39  39 1 LEU D  99  ILE D 104  0
SHEET   40  40 1 PRO D 108  ILE D 113  0
SHEET   41  41 1 SER D 119  ASP D 122  0
SHEET   42  42 1 TYR D 124  THR D 127  0
SHEET   43  43 1 ASP D 174  THR D 179  0
SHEET   44  44 1 GLY D 183  GLN D 186  0
SHEET   45  45 1 ALA E  37  PHE E  42  0
SHEET   46  46 1 GLY E  45  SER E  50  0
SHEET   47  47 1 ILE E  67  ASP E  71  0
SHEET   48  48 1 VAL E  74  GLY E  80  0
SHEET   49  49 1 VAL E 134  ILE E 141  0
SHEET   50  50 1 PRO E 146  CYS E 151  0
SHEET   51  51 1 ILE E 157  GLU E 159  0
SHEET   52  52 1 ALA E 162  ILE E 165  0
SHEET   53  53 1 GLU E 211  THR E 216  0
SHEET   54  54 1 ARG E 222  ILE E 223  0
SHEET   55  55 1 THR F   3  LEU F   8  0
SHEET   56  56 1 ALA F  11  THR F  16  0
SHEET   57  57 1 VAL F  20  MET F  22  0
SHEET   58  58 1 PHE F  25  HIS F  28  0
SHEET   59  59 1 LEU F  34  ASP F  38  0
SHEET   60  60 1 THR F  41  THR F  44  0
SHEET   61  61 1 LEU F  99  ILE F 104  0
SHEET   62  62 1 PRO F 108  ILE F 113  0
SHEET   63  63 1 SER F 119  ASP F 122  0
SHEET   64  64 1 TYR F 124  THR F 127  0
SHEET   65  65 1 ASP F 174  THR F 179  0
SHEET   66  66 1 GLY F 183  GLN F 186  0
SHEET   67  67 1 ALA G  37  PHE G  42  0
SHEET   68  68 1 GLY G  45  SER G  50  0
SHEET   69  69 1 ILE G  67  ASP G  71  0
SHEET   70  70 1 VAL G  74  GLY G  80  0
SHEET   71  71 1 VAL G 134  ILE G 141  0
SHEET   72  72 1 PRO G 146  CYS G 151  0
SHEET   73  73 1 ILE G 157  GLU G 159  0
SHEET   74  74 1 ALA G 162  ILE G 165  0
SHEET   75  75 1 GLU G 211  THR G 216  0
SHEET   76  76 1 ARG G 222  ILE G 223  0
SHEET   77  77 1 THR H   3  LEU H   8  0
SHEET   78  78 1 ALA H  11  THR H  16  0
SHEET   79  79 1 VAL H  20  MET H  22  0
SHEET   80  80 1 PHE H  25  HIS H  28  0
SHEET   81  81 1 LEU H  34  ASP H  38  0
SHEET   82  82 1 THR H  41  THR H  44  0
SHEET   83  83 1 LEU H  99  ILE H 104  0
SHEET   84  84 1 PRO H 108  ILE H 113  0
SHEET   85  85 1 SER H 119  ASP H 122  0
SHEET   86  86 1 TYR H 124  THR H 127  0
SHEET   87  87 1 ASP H 174  THR H 179  0
SHEET   88  88 1 GLY H 183  GLN H 186  0
SHEET   89  89 1 ALA I  37  PHE I  42  0
SHEET   90  90 1 GLY I  45  SER I  50  0
SHEET   91  91 1 ILE I  67  ASP I  71  0
SHEET   92  92 1 VAL I  74  GLY I  80  0
SHEET   93  93 1 VAL I 134  ILE I 141  0
SHEET   94  94 1 PRO I 146  CYS I 151  0
SHEET   95  95 1 ILE I 157  GLU I 159  0
SHEET   96  96 1 ALA I 162  ILE I 165  0
SHEET   97  97 1 GLU I 211  THR I 216  0
SHEET   98  98 1 ARG I 222  ILE I 223  0
SHEET   99  99 1 THR J   3  LEU J   8  0
SHEET  100 100 1 ALA J  11  THR J  16  0
SHEET  101 101 1 VAL J  20  MET J  22  0
SHEET  102 102 1 PHE J  25  HIS J  28  0
SHEET  103 103 1 LEU J  34  ASP J  38  0
SHEET  104 104 1 THR J  41  THR J  44  0
SHEET  105 105 1 LEU J  99  ILE J 104  0
SHEET  106 106 1 PRO J 108  ILE J 113  0
SHEET  107 107 1 SER J 119  ASP J 122  0
SHEET  108 108 1 TYR J 124  THR J 127  0
SHEET  109 109 1 ASP J 174  THR J 179  0
SHEET  110 110 1 GLY J 183  GLN J 186  0
SHEET  111 111 1 ALA K  37  PHE K  42  0
SHEET  112 112 1 GLY K  45  SER K  50  0
SHEET  113 113 1 ILE K  67  ASP K  71  0
SHEET  114 114 1 VAL K  74  GLY K  80  0
SHEET  115 115 1 VAL K 134  ILE K 141  0
SHEET  116 116 1 PRO K 146  CYS K 151  0
SHEET  117 117 1 ILE K 157  GLU K 159  0
SHEET  118 118 1 ALA K 162  ILE K 165  0
SHEET  119 119 1 GLU K 211  THR K 216  0
SHEET  120 120 1 ARG K 222  ILE K 223  0
SHEET  121 121 1 THR L   3  LEU L   8  0
SHEET  122 122 1 ALA L  11  THR L  16  0
SHEET  123 123 1 VAL L  20  MET L  22  0
SHEET  124 124 1 PHE L  25  HIS L  28  0
SHEET  125 125 1 LEU L  34  ASP L  38  0
SHEET  126 126 1 THR L  41  THR L  44  0
SHEET  127 127 1 LEU L  99  ILE L 104  0
SHEET  128 128 1 PRO L 108  ILE L 113  0
SHEET  129 129 1 SER L 119  ASP L 122  0
SHEET  130 130 1 TYR L 124  THR L 127  0
SHEET  131 131 1 ASP L 174  THR L 179  0
SHEET  132 132 1 GLY L 183  GLN L 186  0
SHEET  133 133 1 ALA M  37  PHE M  42  0
SHEET  134 134 1 GLY M  45  SER M  50  0
SHEET  135 135 1 ILE M  67  ASP M  71  0
SHEET  136 136 1 VAL M  74  GLY M  80  0
SHEET  137 137 1 VAL M 134  ILE M 141  0
SHEET  138 138 1 PRO M 146  CYS M 151  0
SHEET  139 139 1 ILE M 157  GLU M 159  0
SHEET  140 140 1 ALA M 162  ILE M 165  0
SHEET  141 141 1 GLU M 211  THR M 216  0
SHEET  142 142 1 ARG M 222  ILE M 223  0
SHEET  143 143 1 THR N   3  LEU N   8  0
SHEET  144 144 1 ALA N  11  THR N  16  0
SHEET  145 145 1 VAL N  20  MET N  22  0
SHEET  146 146 1 PHE N  25  HIS N  28  0
SHEET  147 147 1 LEU N  34  ASP N  38  0
SHEET  148 148 1 THR N  41  THR N  44  0
SHEET  149 149 1 LEU N  99  ILE N 104  0
SHEET  150 150 1 PRO N 108  ILE N 113  0
SHEET  151 151 1 SER N 119  ASP N 122  0
SHEET  152 152 1 TYR N 124  THR N 127  0
SHEET  153 153 1 ASP N 174  THR N 179  0
SHEET  154 154 1 GLY N 183  GLN N 186  0
SHEET  155 155 1 ALA O  37  PHE O  42  0
SHEET  156 156 1 GLY O  45  SER O  50  0
SHEET  157 157 1 ILE O  67  ASP O  71  0
SHEET  158 158 1 VAL O  74  GLY O  80  0
SHEET  159 159 1 VAL O 134  ILE O 141  0
SHEET  160 160 1 PRO O 146  CYS O 151  0
SHEET  161 161 1 ILE O 157  GLU O 159  0
SHEET  162 162 1 ALA O 162  ILE O 165  0
SHEET  163 163 1 GLU O 211  THR O 216  0
SHEET  164 164 1 ARG O 222  ILE O 223  0
SHEET  165 165 1 THR P   3  LEU P   8  0
SHEET  166 166 1 ALA P  11  THR P  16  0
SHEET  167 167 1 VAL P  20  MET P  22  0
SHEET  168 168 1 PHE P  25  HIS P  28  0
SHEET  169 169 1 LEU P  34  ASP P  38  0
SHEET  170 170 1 THR P  41  THR P  44  0
SHEET  171 171 1 LEU P  99  ILE P 104  0
SHEET  172 172 1 PRO P 108  ILE P 113  0
SHEET  173 173 1 SER P 119  ASP P 122  0
SHEET  174 174 1 TYR P 124  THR P 127  0
SHEET  175 175 1 ASP P 174  THR P 179  0
SHEET  176 176 1 GLY P 183  GLN P 186  0
SHEET  177 177 1 ALA Q  37  PHE Q  42  0
SHEET  178 178 1 GLY Q  45  SER Q  50  0
SHEET  179 179 1 ILE Q  67  ASP Q  71  0
SHEET  180 180 1 VAL Q  74  GLY Q  80  0
SHEET  181 181 1 VAL Q 134  ILE Q 141  0
SHEET  182 182 1 PRO Q 146  CYS Q 151  0
SHEET  183 183 1 ILE Q 157  GLU Q 159  0
SHEET  184 184 1 ALA Q 162  ILE Q 165  0
SHEET  185 185 1 GLU Q 211  THR Q 216  0
SHEET  186 186 1 ARG Q 222  ILE Q 223  0
SHEET  187 187 1 THR R   3  LEU R   8  0
SHEET  188 188 1 ALA R  11  THR R  16  0
SHEET  189 189 1 VAL R  20  MET R  22  0
SHEET  190 190 1 PHE R  25  HIS R  28  0
SHEET  191 191 1 LEU R  34  ASP R  38  0
SHEET  192 192 1 THR R  41  THR R  44  0
SHEET  193 193 1 LEU R  99  ILE R 104  0
SHEET  194 194 1 PRO R 108  ILE R 113  0
SHEET  195 195 1 SER R 119  ASP R 122  0
SHEET  196 196 1 TYR R 124  THR R 127  0
SHEET  197 197 1 ASP R 174  THR R 179  0
SHEET  198 198 1 GLY R 183  GLN R 186  0
SHEET  199 199 1 ALA S  37  PHE S  42  0
SHEET  200 200 1 GLY S  45  SER S  50  0
SHEET  201 201 1 ILE S  67  ASP S  71  0
SHEET  202 202 1 VAL S  74  GLY S  80  0
SHEET  203 203 1 VAL S 134  ILE S 141  0
SHEET  204 204 1 PRO S 146  CYS S 151  0
SHEET  205 205 1 ILE S 157  GLU S 159  0
SHEET  206 206 1 ALA S 162  ILE S 165  0
SHEET  207 207 1 GLU S 211  THR S 216  0
SHEET  208 208 1 ARG S 222  ILE S 223  0
SHEET  209 209 1 THR T   3  LEU T   8  0
SHEET  210 210 1 ALA T  11  THR T  16  0
SHEET  211 211 1 VAL T  20  MET T  22  0
SHEET  212 212 1 PHE T  25  HIS T  28  0
SHEET  213 213 1 LEU T  34  ASP T  38  0
SHEET  214 214 1 THR T  41  THR T  44  0
SHEET  215 215 1 LEU T  99  ILE T 104  0
SHEET  216 216 1 PRO T 108  ILE T 113  0
SHEET  217 217 1 SER T 119  ASP T 122  0
SHEET  218 218 1 TYR T 124  THR T 127  0
SHEET  219 219 1 ASP T 174  THR T 179  0
SHEET  220 220 1 GLY T 183  GLN T 186  0
SHEET  221 221 1 ALA U  37  PHE U  42  0
SHEET  222 222 1 GLY U  45  SER U  50  0
SHEET  223 223 1 ILE U  67  ASP U  71  0
SHEET  224 224 1 VAL U  74  GLY U  80  0
SHEET  225 225 1 VAL U 134  ILE U 141  0
SHEET  226 226 1 PRO U 146  CYS U 151  0
SHEET  227 227 1 ILE U 157  GLU U 159  0
SHEET  228 228 1 ALA U 162  ILE U 165  0
SHEET  229 229 1 GLU U 211  THR U 216  0
SHEET  230 230 1 ARG U 222  ILE U 223  0
SHEET  231 231 1 THR V   3  LEU V   8  0
SHEET  232 232 1 ALA V  11  THR V  16  0
SHEET  233 233 1 VAL V  20  MET V  22  0
SHEET  234 234 1 PHE V  25  HIS V  28  0
SHEET  235 235 1 LEU V  34  ASP V  38  0
SHEET  236 236 1 THR V  41  THR V  44  0
SHEET  237 237 1 LEU V  99  ILE V 104  0
SHEET  238 238 1 PRO V 108  ILE V 113  0
SHEET  239 239 1 SER V 119  ASP V 122  0
SHEET  240 240 1 TYR V 124  THR V 127  0
SHEET  241 241 1 ASP V 174  THR V 179  0
SHEET  242 242 1 GLY V 183  GLN V 186  0
SHEET  243 243 1 ALA W  37  PHE W  42  0
SHEET  244 244 1 GLY W  45  SER W  50  0
SHEET  245 245 1 ILE W  67  ASP W  71  0
SHEET  246 246 1 VAL W  74  GLY W  80  0
SHEET  247 247 1 VAL W 134  ILE W 141  0
SHEET  248 248 1 PRO W 146  CYS W 151  0
SHEET  249 249 1 ILE W 157  GLU W 159  0
SHEET  250 250 1 ALA W 162  ILE W 165  0
SHEET  251 251 1 GLU W 211  THR W 216  0
SHEET  252 252 1 ARG W 222  ILE W 223  0
SHEET  253 253 1 THR X   3  LEU X   8  0
SHEET  254 254 1 ALA X  11  THR X  16  0
SHEET  255 255 1 VAL X  20  MET X  22  0
SHEET  256 256 1 PHE X  25  HIS X  28  0
SHEET  257 257 1 LEU X  34  ASP X  38  0
SHEET  258 258 1 THR X  41  THR X  44  0
SHEET  259 259 1 LEU X  99  ILE X 104  0
SHEET  260 260 1 PRO X 108  ILE X 113  0
SHEET  261 261 1 SER X 119  ASP X 122  0
SHEET  262 262 1 TYR X 124  THR X 127  0
SHEET  263 263 1 ASP X 174  THR X 179  0
SHEET  264 264 1 GLY X 183  GLN X 186  0
SHEET  265 265 1 ALA Y  37  PHE Y  42  0
SHEET  266 266 1 GLY Y  45  SER Y  50  0
SHEET  267 267 1 ILE Y  67  ASP Y  71  0
SHEET  268 268 1 VAL Y  74  GLY Y  80  0
SHEET  269 269 1 VAL Y 134  ILE Y 141  0
SHEET  270 270 1 PRO Y 146  CYS Y 151  0
SHEET  271 271 1 ILE Y 157  GLU Y 159  0
SHEET  272 272 1 ALA Y 162  ILE Y 165  0
SHEET  273 273 1 GLU Y 211  THR Y 216  0
SHEET  274 274 1 ARG Y 222  ILE Y 223  0
SHEET  275 275 1 THR Z   3  LEU Z   8  0
SHEET  276 276 1 ALA Z  11  THR Z  16  0
SHEET  277 277 1 VAL Z  20  MET Z  22  0
SHEET  278 278 1 PHE Z  25  HIS Z  28  0
SHEET  279 279 1 LEU Z  34  ASP Z  38  0
SHEET  280 280 1 THR Z  41  THR Z  44  0
SHEET  281 281 1 LEU Z  99  ILE Z 104  0
SHEET  282 282 1 PRO Z 108  ILE Z 113  0
SHEET  283 283 1 SER Z 119  ASP Z 122  0
SHEET  284 284 1 TYR Z 124  THR Z 127  0
SHEET  285 285 1 ASP Z 174  THR Z 179  0
SHEET  286 286 1 GLY Z 183  GLN Z 186  0
SHEET  287 287 1 ALA 0  37  PHE 0  42  0
SHEET  288 288 1 GLY 0  45  SER 0  50  0
SHEET  289 289 1 ILE 0  67  ASP 0  71  0
SHEET  290 290 1 VAL 0  74  GLY 0  80  0
SHEET  291 291 1 VAL 0 134  ILE 0 141  0
SHEET  292 292 1 PRO 0 146  CYS 0 151  0
SHEET  293 293 1 ILE 0 157  GLU 0 159  0
SHEET  294 294 1 ALA 0 162  ILE 0 165  0
SHEET  295 295 1 GLU 0 211  THR 0 216  0
SHEET  296 296 1 ARG 0 222  ILE 0 223  0
SHEET  297 297 1 THR 1   3  LEU 1   8  0
SHEET  298 298 1 ALA 1  11  THR 1  16  0
SHEET  299 299 1 VAL 1  20  MET 1  22  0
SHEET  300 300 1 PHE 1  25  HIS 1  28  0
SHEET  301 301 1 LEU 1  34  ASP 1  38  0
SHEET  302 302 1 THR 1  41  THR 1  44  0
SHEET  303 303 1 LEU 1  99  ILE 1 104  0
SHEET  304 304 1 PRO 1 108  ILE 1 113  0
SHEET  305 305 1 SER 1 119  ASP 1 122  0
SHEET  306 306 1 TYR 1 124  THR 1 127  0
SHEET  307 307 1 ASP 1 174  THR 1 179  0
SHEET  308 308 1 GLY 1 183  GLN 1 186  0
CRYST1                                                 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  N   THR 0  13     155.422 137.863  80.626  1.00 11.22           N
ATOM      2  CA  THR 0  13     156.261 136.798  80.094  1.00  9.96           C
ATOM      3  C   THR 0  13     155.452 135.519  79.896  1.00  9.51           C
ATOM      4  O   THR 0  13     154.950 134.932  80.853  1.00 10.90           O
ATOM      5  CB  THR 0  13     157.459 136.525  81.028  1.00 10.33           C
ATOM      6  OG1 THR 0  13     158.238 137.716  81.175  1.00  9.81           O
ATOM      7  CG2 THR 0  13     158.328 135.441  80.453  1.00 10.11           C
ATOM      8  N   VAL 0  14     155.318 135.099  78.644  1.00 10.99           N
ATOM      9  CA  VAL 0  14     154.569 133.892  78.300  1.00  8.68           C
ATOM     10  C   VAL 0  14     155.395 132.994  77.405  1.00  8.78           C
ATOM     11  O   VAL 0  14     156.424 133.412  76.883  1.00 10.40           O
ATOM     12  CB  VAL 0  14     153.256 134.249  77.597  1.00  9.55           C
ATOM     13  CG1 VAL 0  14     152.410 135.099  78.500  1.00  9.90           C
ATOM     14  CG2 VAL 0  14     153.551 134.971  76.305  1.00  9.17           C
ATOM     15  N   PHE 0  15     154.942 131.762  77.217  1.00  9.67           N
ATOM     16  CA  PHE 0  15     155.659 130.821  76.368  1.00  8.50           C
ATOM     17  C   PHE 0  15     155.340 131.001  74.902  1.00  9.79           C
ATOM     18  O   PHE 0  15     154.184 131.204  74.524  1.00 10.19           O
ATOM     19  CB  PHE 0  15     155.329 129.384  76.743  1.00  8.71           C
ATOM     20  CG  PHE 0  15     155.927 128.910  77.982  1.00  8.61           C
ATOM     21  CD1 PHE 0  15     155.214 128.911  79.145  1.00  9.10           C
ATOM     22  CD2 PHE 0  15     157.206 128.443  77.997  1.00  8.64           C
ATOM     23  CE1 PHE 0  15     155.776 128.460  80.297  1.00  7.76           C
ATOM     24  CE2 PHE 0  15     157.768 127.987  79.140  1.00  8.89           C
ATOM     25  CZ  PHE 0  15     157.053 127.993  80.295  1.00  8.65           C
ATOM     26  N   SER 0  16     156.363 130.845  74.072  1.00 10.67           N
ATOM     27  CA  SER 0  16     156.192 130.760  72.638  1.00 10.84           C
ATOM     28  C   SER 0  16     155.848 129.306  72.294  1.00 11.54           C
ATOM     29  O   SER 0  16     156.002 128.436  73.145  1.00 11.01           O
ATOM     30  CB  SER 0  16     157.474 131.158  71.941  1.00 13.21           C
ATOM     31  OG  SER 0  16     158.403 130.110  71.974  1.00 13.93           O
ATOM     32  N   PRO 0  17     155.413 129.010  71.061  1.00 12.08           N
ATOM     33  CA  PRO 0  17     155.176 127.680  70.535  1.00 11.41           C
ATOM     34  C   PRO 0  17     156.402 126.768  70.613  1.00 12.54           C
ATOM     35  O   PRO 0  17     156.285 125.553  70.473  1.00 15.03           O
ATOM     36  CB  PRO 0  17     154.777 127.967  69.092  1.00 11.37           C
ATOM     37  CG  PRO 0  17     154.218 129.371  69.129  1.00 11.77           C
ATOM     38  CD  PRO 0  17     155.053 130.085  70.145  1.00 11.82           C
ATOM     39  N   ASP 0  18     157.581 127.349  70.821  1.00 13.97           N
ATOM     40  CA  ASP 0  18     158.813 126.574  70.916  1.00 15.26           C
ATOM     41  C   ASP 0  18     159.155 126.263  72.366  1.00 13.67           C
ATOM     42  O   ASP 0  18     160.152 125.594  72.653  1.00 14.24           O
ATOM     43  CB  ASP 0  18     159.972 127.345  70.312  1.00 15.66           C
ATOM     44  CG  ASP 0  18     159.841 127.610  68.842  1.00 22.67           C
ATOM     45  OD1 ASP 0  18     159.306 126.787  68.144  1.00 22.85           O
ATOM     46  OD2 ASP 0  18     160.289 128.658  68.419  1.00 21.50           O
ATOM     47  N   GLY 0  19     158.358 126.787  73.284  1.00 14.04           N
ATOM     48  CA  GLY 0  19     158.630 126.649  74.698  1.00 12.37           C
ATOM     49  C   GLY 0  19     159.663 127.669  75.167  1.00 12.65           C
ATOM     50  O   GLY 0  19     160.342 127.457  76.170  1.00 13.14           O
ATOM     51  N   ARG 0  20     159.794 128.770  74.434  1.00 12.56           N
ATOM     52  CA  ARG 0  20     160.770 129.794  74.768  1.00 12.70           C
ATOM     53  C   ARG 0  20     160.123 130.998  75.424  1.00 11.15           C
ATOM     54  O   ARG 0  20     158.963 131.310  75.162  1.00 12.37           O
ATOM     55  CB  ARG 0  20     161.502 130.249  73.522  1.00 14.01           C
ATOM     56  CG  ARG 0  20     162.360 129.200  72.870  1.00 15.36           C
ATOM     57  CD  ARG 0  20     162.595 129.500  71.439  1.00 19.04           C
ATOM     58  NE  ARG 0  20     163.366 130.690  71.240  1.00 20.30           N
ATOM     59  CZ  ARG 0  20     163.445 131.355  70.068  1.00 21.20           C
ATOM     60  NH1 ARG 0  20     162.779 130.921  69.002  1.00 21.84           N
ATOM     61  NH2 ARG 0  20     164.190 132.439  69.980  1.00 20.11           N
ATOM     62  N   LEU 0  21     160.882 131.691  76.257  1.00 10.55           N
ATOM     63  CA  LEU 0  21     160.416 132.932  76.858  1.00  9.41           C
ATOM     64  C   LEU 0  21     161.159 134.106  76.244  1.00 11.04           C
ATOM     65  O   LEU 0  21     162.322 134.344  76.557  1.00 12.63           O
ATOM     66  CB  LEU 0  21     160.640 132.911  78.375  1.00  9.99           C
ATOM     67  CG  LEU 0  21     160.031 131.729  79.143  1.00  9.08           C
ATOM     68  CD1 LEU 0  21     160.427 131.827  80.593  1.00  9.11           C
ATOM     69  CD2 LEU 0  21     158.537 131.742  79.000  1.00  9.41           C
ATOM     70  N   PHE 0  22     160.500 134.820  75.341  1.00 11.66           N
ATOM     71  CA  PHE 0  22     161.161 135.874  74.592  1.00 10.77           C
ATOM     72  C   PHE 0  22     161.646 137.021  75.456  1.00 10.00           C
ATOM     73  O   PHE 0  22     162.738 137.528  75.242  1.00 12.55           O
ATOM     74  CB  PHE 0  22     160.250 136.408  73.503  1.00 12.92           C
ATOM     75  CG  PHE 0  22     160.205 135.533  72.302  1.00 14.64           C
ATOM     76  CD1 PHE 0  22     159.021 135.006  71.857  1.00 15.64           C
ATOM     77  CD2 PHE 0  22     161.354 135.242  71.606  1.00 16.84           C
ATOM     78  CE1 PHE 0  22     158.988 134.199  70.751  1.00 15.95           C
ATOM     79  CE2 PHE 0  22     161.322 134.439  70.505  1.00 18.53           C
ATOM     80  CZ  PHE 0  22     160.138 133.919  70.074  1.00 17.30           C
ATOM     81  N   GLN 0  23     160.860 137.431  76.444  1.00  9.89           N
ATOM     82  CA  GLN 0  23     161.305 138.538  77.289  1.00  9.88           C
ATOM     83  C   GLN 0  23     162.592 138.194  78.018  1.00  9.52           C
ATOM     84  O   GLN 0  23     163.418 139.069  78.266  1.00 10.51           O
ATOM     85  CB  GLN 0  23     160.228 138.955  78.277  1.00 10.21           C
ATOM     86  CG  GLN 0  23     159.155 139.820  77.673  1.00 10.13           C
ATOM     87  CD  GLN 0  23     159.700 141.179  77.220  1.00  9.09           C
ATOM     88  OE1 GLN 0  23     160.253 141.945  78.025  1.00 10.60           O
ATOM     89  NE2 GLN 0  23     159.554 141.473  75.935  1.00  9.71           N
ATOM     90  N   VAL 0  24     162.773 136.927  78.346  1.00 10.29           N
ATOM     91  CA  VAL 0  24     164.003 136.503  78.977  1.00 10.31           C
ATOM     92  C   VAL 0  24     165.145 136.553  77.973  1.00 10.63           C
ATOM     93  O   VAL 0  24     166.229 137.039  78.283  1.00 12.91           O
ATOM     94  CB  VAL 0  24     163.870 135.102  79.566  1.00 11.41           C
ATOM     95  CG1 VAL 0  24     165.209 134.629  80.090  1.00 12.97           C
ATOM     96  CG2 VAL 0  24     162.860 135.124  80.671  1.00 10.03           C
ATOM     97  N   GLU 0  25     164.905 136.053  76.767  1.00 11.32           N
ATOM     98  CA  GLU 0  25     165.917 136.078  75.722  1.00 11.19           C
ATOM     99  C   GLU 0  25     166.309 137.504  75.355  1.00 11.55           C
ATOM    100  O   GLU 0  25     167.466 137.788  75.059  1.00 12.77           O
ATOM    101  CB  GLU 0  25     165.442 135.333  74.496  1.00 12.13           C
ATOM    102  CG  GLU 0  25     165.304 133.858  74.706  1.00 14.29           C
ATOM    103  CD  GLU 0  25     164.928 133.127  73.482  1.00 18.95           C
ATOM    104  OE1 GLU 0  25     165.036 133.686  72.416  1.00 19.65           O
ATOM    105  OE2 GLU 0  25     164.520 131.994  73.600  1.00 20.01           O
ATOM    106  N   TYR 0  26     165.347 138.405  75.380  1.00 10.42           N
ATOM    107  CA  TYR 0  26     165.627 139.793  75.087  1.00  9.77           C
ATOM    108  C   TYR 0  26     166.461 140.405  76.201  1.00 12.11           C
ATOM    109  O   TYR 0  26     167.394 141.156  75.946  1.00 12.61           O
ATOM    110  CB  TYR 0  26     164.347 140.565  74.882  1.00 10.55           C
ATOM    111  CG  TYR 0  26     163.518 140.120  73.681  1.00 10.90           C
ATOM    112  CD1 TYR 0  26     164.047 139.276  72.712  1.00 10.66           C
ATOM    113  CD2 TYR 0  26     162.233 140.556  73.560  1.00 10.66           C
ATOM    114  CE1 TYR 0  26     163.284 138.900  71.647  1.00 10.75           C
ATOM    115  CE2 TYR 0  26     161.471 140.169  72.493  1.00 10.48           C
ATOM    116  CZ  TYR 0  26     161.989 139.347  71.547  1.00 11.23           C
ATOM    117  OH  TYR 0  26     161.217 138.964  70.479  1.00 12.35           O
ATOM    118  N   ALA 0  27     166.155 140.044  77.440  1.00  9.17           N
ATOM    119  CA  ALA 0  27     166.950 140.513  78.562  1.00  8.14           C
ATOM    120  C   ALA 0  27     168.401 140.085  78.383  1.00 10.07           C
ATOM    121  O   ALA 0  27     169.319 140.845  78.679  1.00 12.14           O
ATOM    122  CB  ALA 0  27     166.394 139.987  79.863  1.00  8.89           C
ATOM    123  N   ARG 0  28     168.604 138.874  77.870  1.00 11.99           N
ATOM    124  CA  ARG 0  28     169.952 138.375  77.613  1.00 10.88           C
ATOM    125  C   ARG 0  28     170.684 139.259  76.609  1.00 12.75           C
ATOM    126  O   ARG 0  28     171.896 139.455  76.718  1.00 16.14           O
ATOM    127  CB  ARG 0  28     169.921 136.954  77.104  1.00 12.78           C
ATOM    128  CG  ARG 0  28     169.497 135.935  78.120  1.00 13.05           C
ATOM    129  CD  ARG 0  28     169.495 134.572  77.557  1.00 15.32           C
ATOM    130  NE  ARG 0  28     168.934 133.616  78.477  1.00 16.29           N
ATOM    131  CZ  ARG 0  28     169.596 133.069  79.508  1.00 18.59           C
ATOM    132  NH1 ARG 0  28     170.842 133.395  79.745  1.00 19.16           N
ATOM    133  NH2 ARG 0  28     168.997 132.204  80.290  1.00 17.54           N
ATOM    134  N   GLU 0  29     169.959 139.791  75.633  1.00 14.67           N
ATOM    135  CA  GLU 0  29     170.564 140.682  74.654  1.00 12.44           C
ATOM    136  C   GLU 0  29     171.036 141.963  75.310  1.00 14.18           C
ATOM    137  O   GLU 0  29     172.058 142.528  74.925  1.00 17.14           O
ATOM    138  CB  GLU 0  29     169.598 141.001  73.520  1.00 12.23           C
ATOM    139  CG  GLU 0  29     169.308 139.841  72.614  1.00 14.38           C
ATOM    140  CD  GLU 0  29     170.549 139.297  71.949  1.00 20.58           C
ATOM    141  OE1 GLU 0  29     171.364 140.080  71.517  1.00 19.82           O
ATOM    142  OE2 GLU 0  29     170.689 138.096  71.884  1.00 21.45           O
ATOM    143  N   ALA 0  30     170.297 142.432  76.309  1.00 11.55           N
ATOM    144  CA  ALA 0  30     170.697 143.625  77.042  1.00 12.26           C
ATOM    145  C   ALA 0  30     172.031 143.389  77.738  1.00 14.63           C
ATOM    146  O   ALA 0  30     172.899 144.255  77.757  1.00 16.25           O
ATOM    147  CB  ALA 0  30     169.640 144.016  78.060  1.00  9.86           C
ATOM    148  N   VAL 0  31     172.184 142.198  78.289  1.00 14.97           N
ATOM    149  CA  VAL 0  31     173.401 141.821  78.996  1.00 12.37           C
ATOM    150  C   VAL 0  31     174.612 141.835  78.084  1.00 14.90           C
ATOM    151  O   VAL 0  31     175.684 142.300  78.469  1.00 19.38           O
ATOM    152  CB  VAL 0  31     173.242 140.435  79.616  1.00 10.05           C
ATOM    153  CG1 VAL 0  31     174.551 139.964  80.145  1.00 14.66           C
ATOM    154  CG2 VAL 0  31     172.224 140.499  80.726  1.00  9.36           C
ATOM    155  N   LYS 0  32     174.442 141.328  76.876  1.00 17.27           N
ATOM    156  CA  LYS 0  32     175.523 141.260  75.891  1.00 17.09           C
ATOM    157  C   LYS 0  32     176.126 142.617  75.558  1.00 18.68           C
ATOM    158  O   LYS 0  32     177.199 142.689  74.969  1.00 24.34           O
ATOM    159  CB  LYS 0  32     175.035 140.612  74.607  1.00 17.74           C
ATOM    160  CG  LYS 0  32     174.750 139.146  74.702  1.00 18.91           C
ATOM    161  CD  LYS 0  32     174.212 138.618  73.386  1.00 19.66           C
ATOM    162  CE  LYS 0  32     173.853 137.159  73.474  1.00 20.91           C
ATOM    163  NZ  LYS 0  32     173.216 136.673  72.215  1.00 26.64           N
ATOM    164  N   LYS 0  33     175.423 143.696  75.876  1.00 19.48           N
ATOM    165  CA  LYS 0  33     175.901 145.027  75.542  1.00 19.20           C
ATOM    166  C   LYS 0  33     176.669 145.667  76.688  1.00 20.54           C
ATOM    167  O   LYS 0  33     177.135 146.799  76.572  1.00 23.37           O
ATOM    168  CB  LYS 0  33     174.740 145.920  75.124  1.00 20.38           C
ATOM    169  CG  LYS 0  33     174.090 145.516  73.808  1.00 20.64           C
ATOM    170  CD  LYS 0  33     172.951 146.456  73.437  1.00 21.01           C
ATOM    171  CE  LYS 0  33     172.538 146.280  71.971  1.00 21.62           C
ATOM    172  NZ  LYS 0  33     171.802 144.996  71.734  1.00 19.73           N
ATOM    173  N   GLY 0  34     176.785 144.955  77.799  1.00 19.07           N
ATOM    174  CA  GLY 0  34     177.454 145.494  78.969  1.00 18.36           C
ATOM    175  C   GLY 0  34     178.967 145.322  78.894  1.00 24.36           C
ATOM    176  O   GLY 0  34     179.500 144.740  77.944  1.00 25.20           O
ATOM    177  N   SER 0  35     179.662 145.823  79.915  1.00 23.60           N
ATOM    178  CA  SER 0  35     181.111 145.733  79.978  1.00 26.34           C
ATOM    179  C   SER 0  35     181.547 144.305  80.217  1.00 26.32           C
ATOM    180  O   SER 0  35     180.744 143.464  80.624  1.00 26.36           O
ATOM    181  CB  SER 0  35     181.644 146.622  81.074  1.00 24.83           C
ATOM    182  OG  SER 0  35     181.263 146.144  82.327  1.00 26.54           O
ATOM    183  N   THR 0  36     182.815 144.026  79.957  1.00 27.24           N
ATOM    184  CA  THR 0  36     183.350 142.683  80.106  1.00 26.39           C
ATOM    185  C   THR 0  36     184.069 142.505  81.428  1.00 27.68           C
ATOM    186  O   THR 0  36     184.856 143.355  81.842  1.00 29.86           O
ATOM    187  CB  THR 0  36     184.303 142.343  78.948  1.00 28.89           C
ATOM    188  OG1 THR 0  36     183.588 142.431  77.712  1.00 28.35           O
ATOM    189  CG2 THR 0  36     184.861 140.921  79.107  1.00 27.17           C
ATOM    190  N   ALA 0  37     183.803 141.383  82.078  1.00 26.79           N
ATOM    191  CA  ALA 0  37     184.453 141.046  83.331  1.00 20.54           C
ATOM    192  C   ALA 0  37     184.629 139.553  83.421  1.00 21.13           C
ATOM    193  O   ALA 0  37     183.847 138.792  82.855  1.00 21.70           O
ATOM    194  CB  ALA 0  37     183.638 141.549  84.505  1.00 21.96           C
ATOM    195  N   LEU 0  38     185.651 139.126  84.136  1.00 19.46           N
ATOM    196  CA  LEU 0  38     185.885 137.708  84.301  1.00 17.71           C
ATOM    197  C   LEU 0  38     186.250 137.355  85.713  1.00 17.33           C
ATOM    198  O   LEU 0  38     186.601 138.215  86.518  1.00 17.64           O
ATOM    199  CB  LEU 0  38     186.981 137.216  83.346  1.00 18.45           C
ATOM    200  CG  LEU 0  38     188.420 137.569  83.698  1.00 21.73           C
ATOM    201  CD1 LEU 0  38     189.322 136.451  83.229  1.00 20.96           C
ATOM    202  CD2 LEU 0  38     188.796 138.859  83.032  1.00 25.53           C
ATOM    203  N   GLY 0  39     186.179 136.077  86.006  1.00 15.26           N
ATOM    204  CA  GLY 0  39     186.580 135.568  87.298  1.00 15.91           C
ATOM    205  C   GLY 0  39     187.278 134.231  87.148  1.00 15.15           C
ATOM    206  O   GLY 0  39     186.955 133.457  86.255  1.00 16.86           O
ATOM    207  N   MET 0  40     188.246 133.955  88.005  1.00 16.19           N
ATOM    208  CA  MET 0  40     188.879 132.651  87.956  1.00 17.96           C
ATOM    209  C   MET 0  40     189.395 132.195  89.308  1.00 19.52           C
ATOM    210  O   MET 0  40     189.861 132.998  90.105  1.00 18.69           O
ATOM    211  CB  MET 0  40     189.996 132.616  86.911  1.00 20.52           C
ATOM    212  CG  MET 0  40     191.196 133.483  87.231  1.00 20.92           C
ATOM    213  SD  MET 0  40     192.401 133.437  85.893  1.00 31.58           S
ATOM    214  CE  MET 0  40     191.427 134.091  84.544  1.00 32.80           C
ATOM    215  N   LYS 0  41     189.302 130.896  89.559  1.00 20.31           N
ATOM    216  CA  LYS 0  41     189.843 130.320  90.767  1.00 20.32           C
ATOM    217  C   LYS 0  41     191.337 130.136  90.617  1.00 20.51           C
ATOM    218  O   LYS 0  41     191.833 129.845  89.522  1.00 25.10           O
ATOM    219  CB  LYS 0  41     189.191 128.978  91.089  1.00 18.16           C
ATOM    220  CG  LYS 0  41     187.738 129.042  91.483  1.00 17.18           C
ATOM    221  CD  LYS 0  41     187.256 127.684  92.004  1.00 15.43           C
ATOM    222  CE  LYS 0  41     185.773 127.695  92.288  1.00 20.38           C
ATOM    223  NZ  LYS 0  41     185.293 126.401  92.907  1.00 22.80           N
ATOM    224  N   PHE 0  42     192.054 130.250  91.719  1.00 22.00           N
ATOM    225  CA  PHE 0  42     193.480 129.969  91.747  1.00 24.30           C
ATOM    226  C   PHE 0  42     193.835 129.309  93.064  1.00 25.79           C
ATOM    227  O   PHE 0  42     192.958 129.024  93.878  1.00 25.56           O
ATOM    228  CB  PHE 0  42     194.315 131.236  91.505  1.00 26.65           C
ATOM    229  CG  PHE 0  42     194.212 132.283  92.543  1.00 25.92           C
ATOM    230  CD1 PHE 0  42     195.046 132.275  93.633  1.00 28.25           C
ATOM    231  CD2 PHE 0  42     193.305 133.289  92.426  1.00 22.78           C
ATOM    232  CE1 PHE 0  42     194.961 133.251  94.583  1.00 27.20           C
ATOM    233  CE2 PHE 0  42     193.221 134.267  93.375  1.00 23.54           C
ATOM    234  CZ  PHE 0  42     194.048 134.247  94.454  1.00 23.67           C
ATOM    235  N   ALA 0  43     195.105 129.002  93.263  1.00 28.58           N
ATOM    236  CA  ALA 0  43     195.505 128.285  94.464  1.00 26.91           C
ATOM    237  C   ALA 0  43     195.043 129.014  95.715  1.00 26.22           C
ATOM    238  O   ALA 0  43     195.580 130.066  96.066  1.00 26.58           O
ATOM    239  CB  ALA 0  43     197.014 128.102  94.492  1.00 28.09           C
ATOM    240  N   ASN 0  44     194.086 128.416  96.413  1.00 23.91           N
ATOM    241  CA  ASN 0  44     193.557 128.939  97.666  1.00 23.55           C
ATOM    242  C   ASN 0  44     192.998 130.358  97.565  1.00 23.88           C
ATOM    243  O   ASN 0  44     193.158 131.149  98.495  1.00 24.18           O
ATOM    244  CB  ASN 0  44     194.618 128.894  98.743  1.00 25.73           C
ATOM    245  CG  ASN 0  44     195.119 127.532  98.989  1.00 29.09           C
ATOM    246  OD1 ASN 0  44     194.347 126.565  99.020  1.00 26.92           O
ATOM    247  ND2 ASN 0  44     196.408 127.414  99.162  1.00 25.49           N
ATOM    248  N   GLY 0  45     192.299 130.665  96.475  1.00 23.74           N
ATOM    249  CA  GLY 0  45     191.686 131.985  96.348  1.00 20.27           C
ATOM    250  C   GLY 0  45     190.896 132.155  95.063  1.00 19.20           C
ATOM    251  O   GLY 0  45     190.847 131.262  94.223  1.00 20.79           O
ATOM    252  N   VAL 0  46     190.237 133.312  94.938  1.00 18.89           N
ATOM    253  CA  VAL 0  46     189.439 133.622  93.754  1.00 16.56           C
ATOM    254  C   VAL 0  46     189.724 135.039  93.276  1.00 15.14           C
ATOM    255  O   VAL 0  46     189.893 135.957  94.077  1.00 16.79           O
ATOM    256  CB  VAL 0  46     187.933 133.465  94.027  1.00 16.76           C
ATOM    257  CG1 VAL 0  46     187.149 133.623  92.730  1.00 11.63           C
ATOM    258  CG2 VAL 0  46     187.674 132.153  94.615  1.00 18.74           C
ATOM    259  N   LEU 0  47     189.826 135.194  91.971  1.00 16.77           N
ATOM    260  CA  LEU 0  47     190.155 136.461  91.342  1.00 15.03           C
ATOM    261  C   LEU 0  47     188.991 137.042  90.521  1.00 16.28           C
ATOM    262  O   LEU 0  47     188.366 136.333  89.744  1.00 19.17           O
ATOM    263  CB  LEU 0  47     191.361 136.229  90.434  1.00 16.18           C
ATOM    264  CG  LEU 0  47     191.810 137.356  89.571  1.00 19.13           C
ATOM    265  CD1 LEU 0  47     192.392 138.439  90.408  1.00 20.62           C
ATOM    266  CD2 LEU 0  47     192.815 136.829  88.604  1.00 25.27           C
ATOM    267  N   LEU 0  48     188.753 138.356  90.661  1.00 15.69           N
ATOM    268  CA  LEU 0  48     187.785 139.080  89.819  1.00 16.94           C
ATOM    269  C   LEU 0  48     188.448 140.243  89.091  1.00 18.49           C
ATOM    270  O   LEU 0  48     189.138 141.057  89.706  1.00 20.13           O
ATOM    271  CB  LEU 0  48     186.620 139.642  90.655  1.00 16.21           C
ATOM    272  CG  LEU 0  48     185.666 138.642  91.319  1.00  9.67           C
ATOM    273  CD1 LEU 0  48     184.705 139.414  92.210  1.00  1.61           C
ATOM    274  CD2 LEU 0  48     184.897 137.862  90.251  1.00  8.78           C
ATOM    275  N   ILE 0  49     188.237 140.329  87.776  1.00 21.69           N
ATOM    276  CA  ILE 0  49     188.783 141.438  86.987  1.00 21.27           C
ATOM    277  C   ILE 0  49     187.708 142.092  86.123  1.00 21.72           C
ATOM    278  O   ILE 0  49     186.995 141.415  85.387  1.00 23.23           O
ATOM    279  CB  ILE 0  49     189.932 140.973  86.071  1.00 23.96           C
ATOM    280  CG1 ILE 0  49     191.046 140.338  86.897  1.00 22.66           C
ATOM    281  CG2 ILE 0  49     190.463 142.166  85.287  1.00 23.23           C
ATOM    282  CD1 ILE 0  49     192.142 139.728  86.070  1.00 28.90           C
ATOM    283  N   SER 0  50     187.607 143.416  86.197  1.00 23.57           N
ATOM    284  CA  SER 0  50     186.616 144.139  85.396  1.00 25.79           C
ATOM    285  C   SER 0  50     187.249 145.097  84.393  1.00 30.64           C
ATOM    286  O   SER 0  50     188.040 145.980  84.754  1.00 35.54           O
ATOM    287  CB  SER 0  50     185.678 144.906  86.292  1.00 26.07           C
ATOM    288  OG  SER 0  50     184.913 144.045  87.078  1.00 25.05           O
ATOM    289  N   ASP 0  51     186.886 144.939  83.126  1.00 33.43           N
ATOM    290  CA  ASP 0  51     187.403 145.787  82.059  1.00 37.47           C
ATOM    291  C   ASP 0  51     186.706 147.124  82.035  1.00 38.43           C
ATOM    292  O   ASP 0  51     185.873 147.384  81.163  1.00 42.10           O
ATOM    293  CB  ASP 0  51     187.261 145.114  80.702  1.00 41.13           C
ATOM    294  CG  ASP 0  51     187.914 145.913  79.562  1.00 45.40           C
ATOM    295  OD1 ASP 0  51     188.660 146.809  79.848  1.00 49.66           O
ATOM    296  OD2 ASP 0  51     187.654 145.615  78.412  1.00 47.33           O
ATOM    297  N   LYS 0  52     187.032 147.965  82.989  1.00 43.79           N
ATOM    298  CA  LYS 0  52     186.450 149.282  83.056  1.00 47.56           C
ATOM    299  C   LYS 0  52     186.803 150.067  81.809  1.00 49.22           C
ATOM    300  O   LYS 0  52     187.975 150.266  81.497  1.00 53.94           O
ATOM    301  CB  LYS 0  52     186.951 150.009  84.306  1.00 46.27           C
ATOM    302  CG  LYS 0  52     186.364 151.391  84.515  1.00 49.64           C
ATOM    303  CD  LYS 0  52     186.658 151.907  85.927  1.00 48.34           C
ATOM    304  CE  LYS 0  52     188.115 152.314  86.094  1.00 52.60           C
ATOM    305  NZ  LYS 0  52     188.391 152.805  87.474  1.00 48.80           N
ATOM    306  N   LYS 0  53     185.785 150.527  81.097  1.00 52.38           N
ATOM    307  CA  LYS 0  53     186.013 151.302  79.891  1.00 56.33           C
ATOM    308  C   LYS 0  53     186.138 152.761  80.246  1.00 59.48           C
ATOM    309  O   LYS 0  53     185.252 153.329  80.884  1.00 55.85           O
ATOM    310  CB  LYS 0  53     184.878 151.104  78.886  1.00 56.81           C
ATOM    311  CG  LYS 0  53     184.643 149.654  78.445  1.00 55.50           C
ATOM    312  CD  LYS 0  53     185.850 149.074  77.700  1.00 56.63           C
ATOM    313  CE  LYS 0  53     185.493 147.746  77.032  1.00 55.44           C
ATOM    314  NZ  LYS 0  53     186.683 147.079  76.420  1.00 53.83           N
ATOM    315  N   VAL 0  54     187.240 153.365  79.848  1.00 58.08           N
ATOM    316  CA  VAL 0  54     187.477 154.753  80.166  1.00 53.90           C
ATOM    317  C   VAL 0  54     186.954 155.660  79.079  1.00 55.26           C
ATOM    318  O   VAL 0  54     187.327 155.529  77.907  1.00 56.26           O
ATOM    319  CB  VAL 0  54     188.973 155.003  80.398  1.00 62.27           C
ATOM    320  CG1 VAL 0  54     189.232 156.483  80.672  1.00 57.04           C
ATOM    321  CG2 VAL 0  54     189.441 154.152  81.576  1.00 61.40           C
ATOM    322  N   ARG 0  55     186.100 156.585  79.463  1.00 59.18           N
ATOM    323  CA  ARG 0  55     185.523 157.543  78.553  1.00 52.72           C
ATOM    324  C   ARG 0  55     185.612 158.927  79.147  1.00 46.13           C
ATOM    325  O   ARG 0  55     185.511 159.087  80.362  1.00 48.29           O
ATOM    326  CB  ARG 0  55     184.069 157.206  78.258  1.00 52.76           C
ATOM    327  CG  ARG 0  55     183.845 155.875  77.549  1.00 57.46           C
ATOM    328  CD  ARG 0  55     184.321 155.917  76.139  1.00 58.96           C
ATOM    329  NE  ARG 0  55     184.043 154.683  75.436  1.00 67.98           N
ATOM    330  CZ  ARG 0  55     184.861 153.606  75.405  1.00 62.44           C
ATOM    331  NH1 ARG 0  55     186.018 153.620  76.046  1.00 54.60           N
ATOM    332  NH2 ARG 0  55     184.499 152.530  74.724  1.00 69.84           N
ATOM    333  N   SER 0  56     185.817 159.915  78.292  1.00 51.51           N
ATOM    334  CA  SER 0  56     185.945 161.296  78.734  1.00 41.56           C
ATOM    335  C   SER 0  56     187.030 161.454  79.767  1.00 37.67           C
ATOM    336  O   SER 0  56     187.761 160.517  80.077  1.00 39.99           O
ATOM    337  CB  SER 0  56     184.645 161.806  79.296  1.00 37.34           C
ATOM    338  OG  SER 0  56     184.759 163.160  79.647  1.00 38.01           O
ATOM    339  N   ARG 0  57     187.131 162.651  80.296  1.00 35.65           N
ATOM    340  CA  ARG 0  57     188.085 162.951  81.337  1.00 32.15           C
ATOM    341  C   ARG 0  57     187.390 163.712  82.434  1.00 33.51           C
ATOM    342  O   ARG 0  57     187.999 164.089  83.432  1.00 33.00           O
ATOM    343  CB  ARG 0  57     189.240 163.763  80.799  1.00 35.79           C
ATOM    344  CG  ARG 0  57     188.890 165.169  80.439  1.00 37.03           C
ATOM    345  CD  ARG 0  57     190.003 165.849  79.806  1.00 39.16           C
ATOM    346  NE  ARG 0  57     189.707 167.227  79.570  1.00 37.86           N
ATOM    347  CZ  ARG 0  57     189.943 168.223  80.435  1.00 38.18           C
ATOM    348  NH1 ARG 0  57     190.491 167.984  81.607  1.00 37.65           N
ATOM    349  NH2 ARG 0  57     189.625 169.438  80.101  1.00 41.31           N
ATOM    350  N   LEU 0  58     186.103 163.960  82.227  1.00 31.26           N
ATOM    351  CA  LEU 0  58     185.317 164.733  83.161  1.00 25.58           C
ATOM    352  C   LEU 0  58     184.601 163.833  84.145  1.00 25.44           C
ATOM    353  O   LEU 0  58     183.811 164.301  84.961  1.00 26.01           O
ATOM    354  CB  LEU 0  58     184.295 165.588  82.420  1.00 28.77           C
ATOM    355  CG  LEU 0  58     184.847 166.589  81.393  1.00 33.38           C
ATOM    356  CD1 LEU 0  58     183.677 167.319  80.763  1.00 32.80           C
ATOM    357  CD2 LEU 0  58     185.805 167.568  82.063  1.00 32.80           C
ATOM    358  N   ILE 0  59     184.873 162.543  84.068  1.00 27.80           N
ATOM    359  CA  ILE 0  59     184.288 161.575  84.981  1.00 22.70           C
ATOM    360  C   ILE 0  59     185.233 161.295  86.125  1.00 28.31           C
ATOM    361  O   ILE 0  59     186.433 161.085  85.926  1.00 30.71           O
ATOM    362  CB  ILE 0  59     183.919 160.273  84.262  1.00 27.72           C
ATOM    363  CG1 ILE 0  59     182.798 160.557  83.258  1.00 26.17           C
ATOM    364  CG2 ILE 0  59     183.495 159.203  85.280  1.00 27.35           C
ATOM    365  CD1 ILE 0  59     182.531 159.440  82.297  1.00 31.81           C
ATOM    366  N   GLU 0  60     184.701 161.302  87.332  1.00 25.39           N
ATOM    367  CA  GLU 0  60     185.516 161.089  88.506  1.00 27.02           C
ATOM    368  C   GLU 0  60     185.852 159.624  88.638  1.00 33.36           C
ATOM    369  O   GLU 0  60     185.161 158.879  89.325  1.00 39.42           O
ATOM    370  CB  GLU 0  60     184.791 161.578  89.753  1.00 27.21           C
ATOM    371  CG  GLU 0  60     185.615 161.525  91.038  1.00 29.40           C
ATOM    372  CD  GLU 0  60     186.711 162.566  91.088  1.00 34.48           C
ATOM    373  OE1 GLU 0  60     186.423 163.697  91.432  1.00 28.93           O
ATOM    374  OE2 GLU 0  60     187.832 162.237  90.777  1.00 38.68           O
ATOM    375  N   GLN 0  61     186.912 159.206  87.957  1.00 36.40           N
ATOM    376  CA  GLN 0  61     187.278 157.794  87.876  1.00 38.73           C
ATOM    377  C   GLN 0  61     187.485 157.177  89.244  1.00 42.62           C
ATOM    378  O   GLN 0  61     187.211 155.998  89.447  1.00 42.56           O
ATOM    379  CB  GLN 0  61     188.555 157.611  87.050  1.00 41.91           C
ATOM    380  CG  GLN 0  61     188.400 157.909  85.577  1.00 45.21           C
ATOM    381  CD  GLN 0  61     187.405 157.002  84.911  1.00 45.05           C
ATOM    382  OE1 GLN 0  61     187.285 155.820  85.256  1.00 45.59           O
ATOM    383  NE2 GLN 0  61     186.683 157.541  83.942  1.00 43.23           N
ATOM    384  N   ASN 0  62     187.959 157.971  90.185  1.00 41.11           N
ATOM    385  CA  ASN 0  62     188.239 157.484  91.526  1.00 44.47           C
ATOM    386  C   ASN 0  62     186.994 156.922  92.212  1.00 42.27           C
ATOM    387  O   ASN 0  62     187.099 156.112  93.134  1.00 42.37           O
ATOM    388  CB  ASN 0  62     188.844 158.589  92.363  1.00 50.16           C
ATOM    389  CG  ASN 0  62     190.251 158.908  91.959  1.00 48.53           C
ATOM    390  OD1 ASN 0  62     190.945 158.077  91.358  1.00 47.81           O
ATOM    391  ND2 ASN 0  62     190.695 160.092  92.284  1.00 53.78           N
ATOM    392  N   SER 0  63     185.824 157.369  91.779  1.00 40.76           N
ATOM    393  CA  SER 0  63     184.569 156.953  92.387  1.00 42.88           C
ATOM    394  C   SER 0  63     183.869 155.862  91.588  1.00 42.86           C
ATOM    395  O   SER 0  63     182.759 155.451  91.936  1.00 42.48           O
ATOM    396  CB  SER 0  63     183.646 158.137  92.532  1.00 34.10           C
ATOM    397  OG  SER 0  63     184.166 159.082  93.417  1.00 37.83           O
ATOM    398  N   ILE 0  64     184.489 155.408  90.509  1.00 41.24           N
ATOM    399  CA  ILE 0  64     183.866 154.399  89.673  1.00 43.08           C
ATOM    400  C   ILE 0  64     184.414 153.018  89.985  1.00 42.34           C
ATOM    401  O   ILE 0  64     185.563 152.710  89.663  1.00 41.92           O
ATOM    402  CB  ILE 0  64     184.081 154.703  88.177  1.00 44.10           C
ATOM    403  CG1 ILE 0  64     183.625 156.169  87.841  1.00 43.55           C
ATOM    404  CG2 ILE 0  64     183.324 153.679  87.315  1.00 41.95           C
ATOM    405  CD1 ILE 0  64     182.176 156.498  88.186  1.00 38.57           C
ATOM    406  N   GLU 0  65     183.586 152.187  90.601  1.00 39.02           N
ATOM    407  CA  GLU 0  65     183.987 150.834  90.941  1.00 35.94           C
ATOM    408  C   GLU 0  65     183.092 149.828  90.265  1.00 30.44           C
ATOM    409  O   GLU 0  65     181.872 149.975  90.253  1.00 31.30           O
ATOM    410  CB  GLU 0  65     183.960 150.616  92.454  1.00 32.80           C
ATOM    411  CG  GLU 0  65     185.009 151.403  93.225  1.00 37.93           C
ATOM    412  CD  GLU 0  65     185.047 151.046  94.704  1.00 36.70           C
ATOM    413  OE1 GLU 0  65     184.024 150.679  95.240  1.00 32.66           O
ATOM    414  OE2 GLU 0  65     186.096 151.149  95.290  1.00 40.88           O
ATOM    415  N   LYS 0  66     183.706 148.797  89.716  1.00 30.58           N
ATOM    416  CA  LYS 0  66     182.969 147.746  89.049  1.00 27.17           C
ATOM    417  C   LYS 0  66     182.823 146.532  89.942  1.00 24.80           C
ATOM    418  O   LYS 0  66     181.858 145.781  89.806  1.00 21.48           O
ATOM    419  CB  LYS 0  66     183.654 147.365  87.744  1.00 29.92           C
ATOM    420  CG  LYS 0  66     183.774 148.513  86.729  1.00 34.82           C
ATOM    421  CD  LYS 0  66     182.400 149.057  86.323  1.00 39.53           C
ATOM    422  CE  LYS 0  66     182.517 150.118  85.238  1.00 49.65           C
ATOM    423  NZ  LYS 0  66     181.191 150.723  84.904  1.00 52.24           N
ATOM    424  N   ILE 0  67     183.765 146.337  90.861  1.00 22.17           N
ATOM    425  CA  ILE 0  67     183.698 145.207  91.754  1.00 16.44           C
ATOM    426  C   ILE 0  67     183.097 145.634  93.065  1.00 15.64           C
ATOM    427  O   ILE 0  67     183.655 146.472  93.773  1.00 21.04           O
ATOM    428  CB  ILE 0  67     185.091 144.596  92.001  1.00 18.04           C
ATOM    429  CG1 ILE 0  67     185.717 144.145  90.651  1.00 21.24           C
ATOM    430  CG2 ILE 0  67     184.970 143.418  92.974  1.00 14.90           C
ATOM    431  CD1 ILE 0  67     187.140 143.689  90.737  1.00 21.83           C
ATOM    432  N   GLN 0  68     181.948 145.078  93.383  1.00 16.88           N
ATOM    433  CA  GLN 0  68     181.248 145.417  94.597  1.00 11.14           C
ATOM    434  C   GLN 0  68     181.535 144.392  95.653  1.00  8.65           C
ATOM    435  O   GLN 0  68     181.733 143.223  95.348  1.00  9.56           O
ATOM    436  CB  GLN 0  68     179.745 145.476  94.351  1.00  9.66           C
ATOM    437  CG  GLN 0  68     179.311 146.439  93.286  1.00 11.77           C
ATOM    438  CD  GLN 0  68     179.586 147.852  93.642  1.00 15.72           C
ATOM    439  OE1 GLN 0  68     179.242 148.330  94.736  1.00 15.48           O
ATOM    440  NE2 GLN 0  68     180.209 148.561  92.719  1.00 21.65           N
ATOM    441  N   LEU 0  69     181.505 144.802  96.897  1.00  9.22           N
ATOM    442  CA  LEU 0  69     181.583 143.831  97.961  1.00  7.82           C
ATOM    443  C   LEU 0  69     180.217 143.629  98.552  1.00  7.64           C
ATOM    444  O   LEU 0  69     179.459 144.578  98.734  1.00  9.00           O
ATOM    445  CB  LEU 0  69     182.559 144.280  99.048  1.00  9.85           C
ATOM    446  CG  LEU 0  69     184.027 144.490  98.622  1.00 11.16           C
ATOM    447  CD1 LEU 0  69     184.823 144.906  99.824  1.00 11.85           C
ATOM    448  CD2 LEU 0  69     184.584 143.220  98.026  1.00 12.30           C
ATOM    449  N   ILE 0  70     179.905 142.383  98.850  1.00  7.20           N
ATOM    450  CA  ILE 0  70     178.651 142.041  99.482  1.00  6.31           C
ATOM    451  C   ILE 0  70     178.897 141.926 100.963  1.00  6.73           C
ATOM    452  O   ILE 0  70     178.089 142.368 101.778  1.00  7.93           O
ATOM    453  CB  ILE 0  70     178.091 140.735  98.923  1.00  6.16           C
ATOM    454  CG1 ILE 0  70     177.958 140.830  97.382  1.00  5.29           C
ATOM    455  CG2 ILE 0  70     176.764 140.452  99.545  1.00  7.05           C
ATOM    456  CD1 ILE 0  70     177.122 141.996  96.880  1.00  2.92           C
ATOM    457  N   ASP 0  71     180.040 141.369 101.301  1.00  8.30           N
ATOM    458  CA  ASP 0  71     180.542 141.346 102.655  1.00  8.57           C
ATOM    459  C   ASP 0  71     182.045 141.159 102.595  1.00 10.25           C
ATOM    460  O   ASP 0  71     182.617 141.094 101.515  1.00 11.66           O
ATOM    461  CB  ASP 0  71     179.839 140.286 103.520  1.00 10.23           C
ATOM    462  CG  ASP 0  71     180.081 138.869 103.129  1.00 12.68           C
ATOM    463  OD1 ASP 0  71     181.221 138.489 102.984  1.00 13.80           O
ATOM    464  OD2 ASP 0  71     179.121 138.152 102.987  1.00 12.56           O
ATOM    465  N   ASP 0  72     182.691 141.088 103.734  1.00 12.73           N
ATOM    466  CA  ASP 0  72     184.147 141.046 103.767  1.00 11.07           C
ATOM    467  C   ASP 0  72     184.756 139.888 102.979  1.00 12.48           C
ATOM    468  O   ASP 0  72     185.932 139.942 102.614  1.00 15.48           O
ATOM    469  CB  ASP 0  72     184.639 140.983 105.205  1.00 15.78           C
ATOM    470  CG  ASP 0  72     184.473 142.300 105.954  1.00 19.44           C
ATOM    471  OD1 ASP 0  72     184.231 143.309 105.322  1.00 19.41           O
ATOM    472  OD2 ASP 0  72     184.588 142.286 107.158  1.00 21.12           O
ATOM    473  N   TYR 0  73     183.988 138.824 102.748  1.00 11.66           N
ATOM    474  CA  TYR 0  73     184.533 137.644 102.081  1.00 11.39           C
ATOM    475  C   TYR 0  73     183.828 137.316 100.773  1.00  9.57           C
ATOM    476  O   TYR 0  73     184.083 136.272 100.172  1.00 10.71           O
ATOM    477  CB  TYR 0  73     184.457 136.453 103.019  1.00 11.76           C
ATOM    478  CG  TYR 0  73     185.121 136.709 104.323  1.00 12.67           C
ATOM    479  CD1 TYR 0  73     184.378 137.169 105.375  1.00 13.96           C
ATOM    480  CD2 TYR 0  73     186.462 136.492 104.474  1.00 15.65           C
ATOM    481  CE1 TYR 0  73     184.972 137.422 106.580  1.00 15.44           C
ATOM    482  CE2 TYR 0  73     187.058 136.740 105.678  1.00 16.33           C
ATOM    483  CZ  TYR 0  73     186.314 137.202 106.728  1.00 16.15           C
ATOM    484  OH  TYR 0  73     186.923 137.447 107.932  1.00 21.15           O
ATOM    485  N   VAL 0  74     182.923 138.190 100.339  1.00 10.31           N
ATOM    486  CA  VAL 0  74     182.148 137.954  99.117  1.00  8.54           C
ATOM    487  C   VAL 0  74     182.073 139.196  98.247  1.00  7.56           C
ATOM    488  O   VAL 0  74     181.728 140.274  98.726  1.00  9.92           O
ATOM    489  CB  VAL 0  74     180.722 137.476  99.458  1.00  8.56           C
ATOM    490  CG1 VAL 0  74     179.925 137.258  98.189  1.00  8.39           C
ATOM    491  CG2 VAL 0  74     180.792 136.199 100.240  1.00  9.94           C
ATOM    492  N   ALA 0  75     182.370 139.040  96.969  1.00 10.21           N
ATOM    493  CA  ALA 0  75     182.351 140.143  96.024  1.00  9.41           C
ATOM    494  C   ALA 0  75     181.592 139.773  94.778  1.00  7.72           C
ATOM    495  O   ALA 0  75     181.346 138.594  94.520  1.00  9.14           O
ATOM    496  CB  ALA 0  75     183.752 140.542  95.657  1.00 11.93           C
ATOM    497  N   ALA 0  76     181.214 140.773  93.994  1.00  9.52           N
ATOM    498  CA  ALA 0  76     180.526 140.501  92.753  1.00  8.28           C
ATOM    499  C   ALA 0  76     180.790 141.552  91.696  1.00  7.97           C
ATOM    500  O   ALA 0  76     181.011 142.726  92.000  1.00 11.01           O
ATOM    501  CB  ALA 0  76     179.034 140.401  92.998  1.00  5.70           C
ATOM    502  N   VAL 0  77     180.710 141.131  90.444  1.00 10.43           N
ATOM    503  CA  VAL 0  77     180.720 142.036  89.306  1.00 10.19           C
ATOM    504  C   VAL 0  77     179.486 141.819  88.480  1.00 10.02           C
ATOM    505  O   VAL 0  77     178.966 140.708  88.420  1.00 11.10           O
ATOM    506  CB  VAL 0  77     181.971 141.834  88.431  1.00 11.06           C
ATOM    507  CG1 VAL 0  77     183.161 142.209  89.171  1.00 15.43           C
ATOM    508  CG2 VAL 0  77     182.073 140.416  88.016  1.00 12.10           C
ATOM    509  N   THR 0  78     179.009 142.870  87.846  1.00 11.82           N
ATOM    510  CA  THR 0  78     177.802 142.767  87.057  1.00 10.91           C
ATOM    511  C   THR 0  78     177.967 143.341  85.677  1.00 11.00           C
ATOM    512  O   THR 0  78     178.786 144.231  85.449  1.00 12.57           O
ATOM    513  CB  THR 0  78     176.643 143.488  87.757  1.00 11.48           C
ATOM    514  OG1 THR 0  78     176.957 144.885  87.892  1.00 11.58           O
ATOM    515  CG2 THR 0  78     176.406 142.903  89.114  1.00 10.41           C
ATOM    516  N   SER 0  79     177.136 142.874  84.761  1.00 11.67           N
ATOM    517  CA  SER 0  79     177.099 143.409  83.418  1.00 12.52           C
ATOM    518  C   SER 0  79     175.689 143.398  82.870  1.00 11.87           C
ATOM    519  O   SER 0  79     174.966 142.409  82.998  1.00 11.95           O
ATOM    520  CB  SER 0  79     178.011 142.639  82.511  1.00 16.80           C
ATOM    521  OG  SER 0  79     177.997 143.177  81.235  1.00 20.35           O
ATOM    522  N   GLY 0  80     175.287 144.509  82.286  1.00 12.30           N
ATOM    523  CA  GLY 0  80     173.944 144.657  81.768  1.00 10.90           C
ATOM    524  C   GLY 0  80     173.420 146.028  82.113  1.00 11.08           C
ATOM    525  O   GLY 0  80     174.186 146.985  82.197  1.00 13.08           O
ATOM    526  N   LEU 0  81     172.123 146.130  82.335  1.00 11.05           N
ATOM    527  CA  LEU 0  81     171.551 147.404  82.715  1.00 10.70           C
ATOM    528  C   LEU 0  81     172.093 147.818  84.070  1.00 11.09           C
ATOM    529  O   LEU 0  81     171.955 147.091  85.053  1.00 12.47           O
ATOM    530  CB  LEU 0  81     170.027 147.311  82.755  1.00 10.81           C
ATOM    531  CG  LEU 0  81     169.322 147.003  81.409  1.00 10.37           C
ATOM    532  CD1 LEU 0  81     167.853 146.812  81.659  1.00 10.34           C
ATOM    533  CD2 LEU 0  81     169.545 148.136  80.440  1.00 12.20           C
ATOM    534  N   VAL 0  82     172.719 148.983  84.115  1.00 11.61           N
ATOM    535  CA  VAL 0  82     173.396 149.439  85.319  1.00 11.13           C
ATOM    536  C   VAL 0  82     172.448 149.640  86.483  1.00 10.63           C
ATOM    537  O   VAL 0  82     172.760 149.258  87.609  1.00 11.64           O
ATOM    538  CB  VAL 0  82     174.142 150.747  85.037  1.00 12.44           C
ATOM    539  CG1 VAL 0  82     174.675 151.332  86.323  1.00 14.94           C
ATOM    540  CG2 VAL 0  82     175.266 150.473  84.089  1.00 13.14           C
ATOM    541  N   ALA 0  83     171.318 150.267  86.233  1.00 10.67           N
ATOM    542  CA  ALA 0  83     170.372 150.535  87.294  1.00  9.10           C
ATOM    543  C   ALA 0  83     169.864 149.242  87.919  1.00  8.84           C
ATOM    544  O   ALA 0  83     169.746 149.128  89.133  1.00  9.91           O
ATOM    545  CB  ALA 0  83     169.226 151.368  86.778  1.00 11.00           C
ATOM    546  N   ASP 0  84     169.580 148.245  87.068  1.00  9.80           N
ATOM    547  CA  ASP 0  84     169.105 146.962  87.568  1.00  8.73           C
ATOM    548  C   ASP 0  84     170.169 146.277  88.402  1.00  8.58           C
ATOM    549  O   ASP 0  84     169.876 145.671  89.434  1.00  9.43           O
ATOM    550  CB  ASP 0  84     168.729 146.021  86.417  1.00  9.38           C
ATOM    551  CG  ASP 0  84     167.428 146.358  85.672  1.00  9.82           C
ATOM    552  OD1 ASP 0  84     166.739 147.290  86.038  1.00 11.87           O
ATOM    553  OD2 ASP 0  84     167.122 145.636  84.731  1.00 10.38           O
ATOM    554  N   ALA 0  85     171.415 146.380  87.958  1.00 10.02           N
ATOM    555  CA  ALA 0  85     172.525 145.746  88.654  1.00  7.98           C
ATOM    556  C   ALA 0  85     172.657 146.310  90.038  1.00  8.20           C
ATOM    557  O   ALA 0  85     172.870 145.552  90.991  1.00 10.49           O
ATOM    558  CB  ALA 0  85     173.802 145.963  87.883  1.00  9.98           C
ATOM    559  N   ARG 0  86     172.554 147.632  90.158  1.00  9.62           N
ATOM    560  CA  ARG 0  86     172.654 148.258  91.462  1.00  8.93           C
ATOM    561  C   ARG 0  86     171.625 147.700  92.420  1.00  8.61           C
ATOM    562  O   ARG 0  86     171.937 147.406  93.572  1.00 12.91           O
ATOM    563  CB  ARG 0  86     172.471 149.758  91.354  1.00  9.98           C
ATOM    564  CG  ARG 0  86     172.700 150.507  92.648  1.00 12.21           C
ATOM    565  CD  ARG 0  86     172.549 151.970  92.497  1.00 12.55           C
ATOM    566  NE  ARG 0  86     171.207 152.340  92.111  1.00 11.71           N
ATOM    567  CZ  ARG 0  86     170.852 152.884  90.932  1.00 11.46           C
ATOM    568  NH1 ARG 0  86     171.747 153.140  90.000  1.00 11.53           N
ATOM    569  NH2 ARG 0  86     169.593 153.162  90.715  1.00 12.26           N
ATOM    570  N   VAL 0  87     170.405 147.539  91.946  1.00 10.19           N
ATOM    571  CA  VAL 0  87     169.323 147.014  92.755  1.00  9.25           C
ATOM    572  C   VAL 0  87     169.601 145.598  93.250  1.00  8.63           C
ATOM    573  O   VAL 0  87     169.394 145.294  94.422  1.00 10.71           O
ATOM    574  CB  VAL 0  87     168.012 147.052  91.965  1.00  8.61           C
ATOM    575  CG1 VAL 0  87     166.923 146.317  92.699  1.00 10.39           C
ATOM    576  CG2 VAL 0  87     167.618 148.483  91.746  1.00 10.46           C
ATOM    577  N   LEU 0  88     170.063 144.732  92.355  1.00  9.57           N
ATOM    578  CA  LEU 0  88     170.376 143.359  92.749  1.00  8.73           C
ATOM    579  C   LEU 0  88     171.531 143.289  93.738  1.00  7.34           C
ATOM    580  O   LEU 0  88     171.513 142.459  94.647  1.00  9.35           O
ATOM    581  CB  LEU 0  88     170.689 142.514  91.519  1.00  8.09           C
ATOM    582  CG  LEU 0  88     169.489 142.164  90.635  1.00  6.53           C
ATOM    583  CD1 LEU 0  88     169.974 141.569  89.370  1.00  6.65           C
ATOM    584  CD2 LEU 0  88     168.580 141.178  91.361  1.00  6.43           C
ATOM    585  N   VAL 0  89     172.525 144.147  93.581  1.00  9.17           N
ATOM    586  CA  VAL 0  89     173.633 144.171  94.524  1.00  7.77           C
ATOM    587  C   VAL 0  89     173.151 144.564  95.910  1.00  7.78           C
ATOM    588  O   VAL 0  89     173.537 143.943  96.897  1.00 10.72           O
ATOM    589  CB  VAL 0  89     174.735 145.118  94.051  1.00  8.55           C
ATOM    590  CG1 VAL 0  89     175.767 145.320  95.149  1.00  8.97           C
ATOM    591  CG2 VAL 0  89     175.397 144.526  92.832  1.00  8.89           C
ATOM    592  N   ASP 0  90     172.299 145.579  95.992  1.00  9.44           N
ATOM    593  CA  ASP 0  90     171.740 145.990  97.270  1.00  8.02           C
ATOM    594  C   ASP 0  90     170.968 144.859  97.910  1.00  8.50           C
ATOM    595  O   ASP 0  90     171.082 144.623  99.112  1.00  9.59           O
ATOM    596  CB  ASP 0  90     170.817 147.181  97.103  1.00 10.25           C
ATOM    597  CG  ASP 0  90     171.539 148.460  96.821  1.00 14.49           C
ATOM    598  OD1 ASP 0  90     172.734 148.511  97.016  1.00 14.35           O
ATOM    599  OD2 ASP 0  90     170.895 149.397  96.429  1.00 15.09           O
ATOM    600  N   PHE 0  91     170.205 144.141  97.101  1.00 10.12           N
ATOM    601  CA  PHE 0  91     169.440 143.004  97.571  1.00  7.64           C
ATOM    602  C   PHE 0  91     170.360 141.959  98.174  1.00  8.40           C
ATOM    603  O   PHE 0  91     170.113 141.462  99.270  1.00  9.95           O
ATOM    604  CB  PHE 0  91     168.637 142.398  96.431  1.00  8.38           C
ATOM    605  CG  PHE 0  91     167.818 141.254  96.815  1.00  8.85           C
ATOM    606  CD1 PHE 0  91     166.605 141.431  97.396  1.00  8.99           C
ATOM    607  CD2 PHE 0  91     168.258 139.983  96.605  1.00  9.39           C
ATOM    608  CE1 PHE 0  91     165.843 140.369  97.754  1.00  8.92           C
ATOM    609  CE2 PHE 0  91     167.498 138.913  96.966  1.00  8.03           C
ATOM    610  CZ  PHE 0  91     166.294 139.110  97.543  1.00  7.99           C
ATOM    611  N   ALA 0  92     171.427 141.624  97.453  1.00  8.42           N
ATOM    612  CA  ALA 0  92     172.381 140.635  97.921  1.00  6.80           C
ATOM    613  C   ALA 0  92     173.012 141.053  99.245  1.00  7.63           C
ATOM    614  O   ALA 0  92     173.172 140.230 100.139  1.00  8.56           O
ATOM    615  CB  ALA 0  92     173.459 140.424  96.883  1.00  6.22           C
ATOM    616  N   ARG 0  93     173.350 142.332  99.384  1.00  8.01           N
ATOM    617  CA  ARG 0  93     173.940 142.820 100.629  1.00  6.65           C
ATOM    618  C   ARG 0  93     173.000 142.671 101.799  1.00  7.29           C
ATOM    619  O   ARG 0  93     173.395 142.199 102.863  1.00  9.17           O
ATOM    620  CB  ARG 0  93     174.349 144.267 100.506  1.00  6.88           C
ATOM    621  CG  ARG 0  93     175.559 144.488  99.719  1.00  5.61           C
ATOM    622  CD  ARG 0  93     175.858 145.884  99.571  1.00  6.26           C
ATOM    623  NE  ARG 0  93     177.074 146.073  98.861  1.00  6.43           N
ATOM    624  CZ  ARG 0  93     177.361 147.125  98.105  1.00  7.78           C
ATOM    625  NH1 ARG 0  93     176.500 148.101  97.967  1.00 10.80           N
ATOM    626  NH2 ARG 0  93     178.512 147.167  97.498  1.00  8.86           N
ATOM    627  N   ILE 0  94     171.764 143.050 101.607  1.00  7.91           N
ATOM    628  CA  ILE 0  94     170.779 142.938 102.659  1.00  7.74           C
ATOM    629  C   ILE 0  94     170.550 141.483 103.012  1.00  8.46           C
ATOM    630  O   ILE 0  94     170.479 141.131 104.186  1.00 10.20           O
ATOM    631  CB  ILE 0  94     169.474 143.595 102.244  1.00  8.86           C
ATOM    632  CG1 ILE 0  94     169.694 145.103 102.157  1.00  9.53           C
ATOM    633  CG2 ILE 0  94     168.377 143.261 103.249  1.00 10.16           C
ATOM    634  CD1 ILE 0  94     168.610 145.832 101.431  1.00 14.04           C
ATOM    635  N   SER 0  95     170.424 140.642 101.999  1.00  9.15           N
ATOM    636  CA  SER 0  95     170.211 139.235 102.209  1.00  8.58           C
ATOM    637  C   SER 0  95     171.342 138.608 103.011  1.00  8.92           C
ATOM    638  O   SER 0  95     171.104 137.813 103.927  1.00 11.70           O
ATOM    639  CB  SER 0  95     170.083 138.539 100.874  1.00 10.05           C
ATOM    640  OG  SER 0  95     169.839 137.189 101.040  1.00 13.76           O
ATOM    641  N   ALA 0  96     172.579 138.966 102.682  1.00  8.74           N
ATOM    642  CA  ALA 0  96     173.744 138.456 103.386  1.00  7.79           C
ATOM    643  C   ALA 0  96     173.705 138.832 104.862  1.00  8.89           C
ATOM    644  O   ALA 0  96     174.064 138.027 105.719  1.00 11.42           O
ATOM    645  CB  ALA 0  96     175.012 138.980 102.757  1.00  7.75           C
ATOM    646  N   GLN 0  97     173.256 140.046 105.162  1.00  9.27           N
ATOM    647  CA  GLN 0  97     173.184 140.478 106.550  1.00  7.94           C
ATOM    648  C   GLN 0  97     172.119 139.724 107.308  1.00  9.25           C
ATOM    649  O   GLN 0  97     172.293 139.418 108.487  1.00 10.95           O
ATOM    650  CB  GLN 0  97     172.918 141.968 106.654  1.00  8.60           C
ATOM    651  CG  GLN 0  97     174.035 142.835 106.158  1.00  8.78           C
ATOM    652  CD  GLN 0  97     175.355 142.479 106.759  1.00  9.70           C
ATOM    653  OE1 GLN 0  97     175.449 142.089 107.923  1.00 11.43           O
ATOM    654  NE2 GLN 0  97     176.401 142.620 105.974  1.00 11.10           N
ATOM    655  N   GLN 0  98     171.014 139.414 106.645  1.00 10.32           N
ATOM    656  CA  GLN 0  98     169.953 138.674 107.292  1.00  8.99           C
ATOM    657  C   GLN 0  98     170.439 137.309 107.717  1.00  9.36           C
ATOM    658  O   GLN 0  98     170.118 136.839 108.812  1.00 11.08           O
ATOM    659  CB  GLN 0  98     168.752 138.538 106.366  1.00  8.96           C
ATOM    660  CG  GLN 0  98     168.004 139.819 106.136  1.00 10.32           C
ATOM    661  CD  GLN 0  98     166.909 139.670 105.098  1.00 12.99           C
ATOM    662  OE1 GLN 0  98     166.800 138.642 104.423  1.00 12.68           O
ATOM    663  NE2 GLN 0  98     166.086 140.703 104.958  1.00 12.38           N
ATOM    664  N   GLU 0  99     171.229 136.666 106.862  1.00 10.43           N
ATOM    665  CA  GLU 0  99     171.765 135.357 107.186  1.00 10.75           C
ATOM    666  C   GLU 0  99     172.684 135.418 108.394  1.00 10.48           C
ATOM    667  O   GLU 0  99     172.606 134.567 109.278  1.00 12.41           O
ATOM    668  CB  GLU 0  99     172.510 134.756 106.007  1.00 10.91           C
ATOM    669  CG  GLU 0  99     172.943 133.324 106.239  1.00 14.13           C
ATOM    670  CD  GLU 0  99     173.506 132.665 105.047  1.00 18.33           C
ATOM    671  OE1 GLU 0  99     173.725 133.324 104.067  1.00 19.13           O
ATOM    672  OE2 GLU 0  99     173.716 131.476 105.107  1.00 17.84           O
ATOM    673  N   LYS 0 100     173.545 136.424 108.444  1.00 12.15           N
ATOM    674  CA  LYS 0 100     174.457 136.562 109.572  1.00 10.99           C
ATOM    675  C   LYS 0 100     173.712 136.786 110.878  1.00 10.89           C
ATOM    676  O   LYS 0 100     174.039 136.183 111.892  1.00 13.98           O
ATOM    677  CB  LYS 0 100     175.441 137.691 109.345  1.00 11.98           C
ATOM    678  CG  LYS 0 100     176.501 137.393 108.333  1.00 13.93           C
ATOM    679  CD  LYS 0 100     177.484 138.520 108.246  1.00 15.81           C
ATOM    680  CE  LYS 0 100     178.649 138.174 107.369  1.00 15.80           C
ATOM    681  NZ  LYS 0 100     179.701 139.212 107.425  1.00 15.97           N
ATOM    682  N   VAL 0 101     172.699 137.624 110.854  1.00  9.95           N
ATOM    683  CA  VAL 0 101     171.914 137.852 112.057  1.00  9.68           C
ATOM    684  C   VAL 0 101     171.215 136.571 112.513  1.00 10.01           C
ATOM    685  O   VAL 0 101     171.136 136.293 113.711  1.00 10.98           O
ATOM    686  CB  VAL 0 101     170.874 138.958 111.822  1.00  9.62           C
ATOM    687  CG1 VAL 0 101     169.916 139.028 112.970  1.00 10.25           C
ATOM    688  CG2 VAL 0 101     171.580 140.271 111.674  1.00 10.14           C
ATOM    689  N   THR 0 102     170.687 135.820 111.553  1.00 11.11           N
ATOM    690  CA  THR 0 102     169.946 134.604 111.841  1.00  9.83           C
ATOM    691  C   THR 0 102     170.814 133.456 112.374  1.00 10.95           C
ATOM    692  O   THR 0 102     170.419 132.767 113.305  1.00 10.21           O
ATOM    693  CB  THR 0 102     169.208 134.119 110.590  1.00 10.42           C
ATOM    694  OG1 THR 0 102     168.326 135.146 110.136  1.00 12.52           O
ATOM    695  CG2 THR 0 102     168.405 132.884 110.906  1.00 10.85           C
ATOM    696  N   TYR 0 103     171.975 133.228 111.757  1.00 10.91           N
ATOM    697  CA  TYR 0 103     172.803 132.086 112.140  1.00  9.68           C
ATOM    698  C   TYR 0 103     174.107 132.481 112.835  1.00 10.98           C
ATOM    699  O   TYR 0 103     174.758 131.641 113.447  1.00 12.55           O
ATOM    700  CB  TYR 0 103     173.130 131.243 110.925  1.00 10.31           C
ATOM    701  CG  TYR 0 103     171.943 130.723 110.255  1.00 11.52           C
ATOM    702  CD1 TYR 0 103     171.538 131.286 109.082  1.00 11.56           C
ATOM    703  CD2 TYR 0 103     171.220 129.690 110.808  1.00 10.32           C
ATOM    704  CE1 TYR 0 103     170.430 130.823 108.447  1.00 12.00           C
ATOM    705  CE2 TYR 0 103     170.107 129.222 110.169  1.00 11.22           C
ATOM    706  CZ  TYR 0 103     169.710 129.789 109.001  1.00 12.50           C
ATOM    707  OH  TYR 0 103     168.591 129.327 108.355  1.00 15.48           O
ATOM    708  N   GLY 0 104     174.488 133.742 112.730  1.00 11.62           N
ATOM    709  CA  GLY 0 104     175.719 134.216 113.346  1.00 12.29           C
ATOM    710  C   GLY 0 104     176.863 134.341 112.338  1.00 14.42           C
ATOM    711  O   GLY 0 104     177.829 135.067 112.575  1.00 15.61           O
ATOM    712  N   SER 0 105     176.748 133.646 111.218  1.00 14.62           N
ATOM    713  CA  SER 0 105     177.766 133.712 110.183  1.00 16.10           C
ATOM    714  C   SER 0 105     177.250 133.185 108.857  1.00 17.93           C
ATOM    715  O   SER 0 105     176.238 132.490 108.802  1.00 16.21           O
ATOM    716  CB  SER 0 105     179.000 132.926 110.588  1.00 18.58           C
ATOM    717  OG  SER 0 105     178.735 131.551 110.641  1.00 18.96           O
ATOM    718  N   LEU 0 106     177.975 133.493 107.789  1.00 19.18           N
ATOM    719  CA  LEU 0 106     177.661 132.954 106.477  1.00 18.35           C
ATOM    720  C   LEU 0 106     178.483 131.701 106.250  1.00 19.66           C
ATOM    721  O   LEU 0 106     179.706 131.720 106.395  1.00 21.54           O
ATOM    722  CB  LEU 0 106     177.940 134.005 105.388  1.00 18.16           C
ATOM    723  CG  LEU 0 106     177.464 133.664 103.959  1.00 18.83           C
ATOM    724  CD1 LEU 0 106     177.074 134.955 103.244  1.00 15.57           C
ATOM    725  CD2 LEU 0 106     178.588 132.954 103.193  1.00 18.48           C
ATOM    726  N   VAL 0 107     177.811 130.604 105.930  1.00 20.07           N
ATOM    727  CA  VAL 0 107     178.477 129.316 105.788  1.00 18.56           C
ATOM    728  C   VAL 0 107     178.689 128.912 104.339  1.00 18.29           C
ATOM    729  O   VAL 0 107     179.759 128.431 103.982  1.00 18.43           O
ATOM    730  CB  VAL 0 107     177.673 128.230 106.522  1.00 18.56           C
ATOM    731  CG1 VAL 0 107     178.286 126.859 106.287  1.00 18.22           C
ATOM    732  CG2 VAL 0 107     177.658 128.551 108.006  1.00 20.03           C
ATOM    733  N   ASN 0 108     177.660 129.072 103.513  1.00 18.76           N
ATOM    734  CA  ASN 0 108     177.730 128.626 102.131  1.00 16.60           C
ATOM    735  C   ASN 0 108     177.260 129.719 101.161  1.00 15.33           C
ATOM    736  O   ASN 0 108     176.083 130.074 101.134  1.00 16.77           O
ATOM    737  CB  ASN 0 108     176.924 127.350 101.953  1.00 14.54           C
ATOM    738  CG  ASN 0 108     177.137 126.713 100.628  1.00 15.58           C
ATOM    739  OD1 ASN 0 108     177.534 127.376  99.667  1.00 18.32           O
ATOM    740  ND2 ASN 0 108     176.885 125.426 100.534  1.00 17.79           N
ATOM    741  N   ILE 0 109     178.198 130.249 100.378  1.00 15.07           N
ATOM    742  CA  ILE 0 109     177.923 131.335  99.430  1.00 12.81           C
ATOM    743  C   ILE 0 109     176.855 130.955  98.427  1.00 13.80           C
ATOM    744  O   ILE 0 109     176.092 131.805  97.967  1.00 13.64           O
ATOM    745  CB  ILE 0 109     179.199 131.750  98.688  1.00 12.81           C
ATOM    746  CG1 ILE 0 109     180.122 132.420  99.647  1.00 13.11           C
ATOM    747  CG2 ILE 0 109     178.863 132.688  97.513  1.00 11.99           C
ATOM    748  CD1 ILE 0 109     181.526 132.554  99.151  1.00 12.19           C
ATOM    749  N   GLU 0 110     176.803 129.685  98.075  1.00 14.83           N
ATOM    750  CA  GLU 0 110     175.841 129.199  97.111  1.00 13.70           C
ATOM    751  C   GLU 0 110     174.427 129.619  97.466  1.00 13.88           C
ATOM    752  O   GLU 0 110     173.621 129.901  96.583  1.00 14.68           O
ATOM    753  CB  GLU 0 110     175.921 127.685  97.021  1.00 14.92           C
ATOM    754  CG  GLU 0 110     175.033 127.055  96.002  1.00 17.65           C
ATOM    755  CD  GLU 0 110     175.204 125.553  95.956  1.00 23.38           C
ATOM    756  OE1 GLU 0 110     176.214 125.073  96.425  1.00 22.71           O
ATOM    757  OE2 GLU 0 110     174.325 124.881  95.460  1.00 27.00           O
ATOM    758  N   ASN 0 111     174.109 129.645  98.754  1.00 13.45           N
ATOM    759  CA  ASN 0 111     172.765 129.968  99.177  1.00 12.29           C
ATOM    760  C   ASN 0 111     172.457 131.436  99.008  1.00 13.44           C
ATOM    761  O   ASN 0 111     171.319 131.810  98.733  1.00 14.74           O
ATOM    762  CB  ASN 0 111     172.541 129.516 100.581  1.00 14.37           C
ATOM    763  CG  ASN 0 111     172.363 128.067 100.627  1.00 15.43           C
ATOM    764  OD1 ASN 0 111     173.317 127.302 100.449  1.00 15.03           O
ATOM    765  ND2 ASN 0 111     171.161 127.644 100.861  1.00 14.76           N
ATOM    766  N   LEU 0 112     173.466 132.274  99.142  1.00 13.03           N
ATOM    767  CA  LEU 0 112     173.283 133.689  98.915  1.00 11.12           C
ATOM    768  C   LEU 0 112     172.968 133.924  97.458  1.00 10.94           C
ATOM    769  O   LEU 0 112     172.077 134.702  97.119  1.00 12.64           O
ATOM    770  CB  LEU 0 112     174.534 134.461  99.316  1.00 12.08           C
ATOM    771  CG  LEU 0 112     174.513 135.958  99.069  1.00 10.80           C
ATOM    772  CD1 LEU 0 112     173.386 136.597  99.841  1.00 10.94           C
ATOM    773  CD2 LEU 0 112     175.822 136.522  99.479  1.00 10.32           C
ATOM    774  N   VAL 0 113     173.696 133.233  96.592  1.00 12.16           N
ATOM    775  CA  VAL 0 113     173.494 133.353  95.168  1.00  9.67           C
ATOM    776  C   VAL 0 113     172.091 132.910  94.792  1.00 10.47           C
ATOM    777  O   VAL 0 113     171.433 133.554  93.980  1.00 11.89           O
ATOM    778  CB  VAL 0 113     174.528 132.522  94.402  1.00  9.73           C
ATOM    779  CG1 VAL 0 113     174.218 132.523  92.929  1.00 10.92           C
ATOM    780  CG2 VAL 0 113     175.883 133.085  94.647  1.00  9.93           C
ATOM    781  N   LYS 0 114     171.630 131.810  95.385  1.00 11.44           N
ATOM    782  CA  LYS 0 114     170.281 131.327  95.128  1.00 10.77           C
ATOM    783  C   LYS 0 114     169.227 132.331  95.537  1.00 10.74           C
ATOM    784  O   LYS 0 114     168.301 132.594  94.782  1.00 12.11           O
ATOM    785  CB  LYS 0 114     170.038 130.006  95.826  1.00 12.86           C
ATOM    786  CG  LYS 0 114     170.723 128.844  95.176  1.00 14.48           C
ATOM    787  CD  LYS 0 114     170.490 127.580  95.942  1.00 17.25           C
ATOM    788  CE  LYS 0 114     171.062 126.395  95.216  1.00 18.98           C
ATOM    789  NZ  LYS 0 114     170.941 125.161  96.007  1.00 21.58           N
ATOM    790  N   ARG 0 115     169.375 132.937  96.706  1.00 11.72           N
ATOM    791  CA  ARG 0 115     168.394 133.925  97.129  1.00 10.95           C
ATOM    792  C   ARG 0 115     168.289 135.055  96.109  1.00  8.91           C
ATOM    793  O   ARG 0 115     167.191 135.545  95.828  1.00 10.18           O
ATOM    794  CB  ARG 0 115     168.724 134.474  98.505  1.00 11.85           C
ATOM    795  CG  ARG 0 115     168.441 133.490  99.646  1.00 13.86           C
ATOM    796  CD  ARG 0 115     168.446 134.139 100.988  1.00 14.49           C
ATOM    797  NE  ARG 0 115     169.771 134.624 101.371  1.00 16.15           N
ATOM    798  CZ  ARG 0 115     170.724 133.884 101.987  1.00 14.97           C
ATOM    799  NH1 ARG 0 115     170.503 132.624 102.277  1.00 16.84           N
ATOM    800  NH2 ARG 0 115     171.881 134.434 102.297  1.00 13.65           N
ATOM    801  N   VAL 0 116     169.420 135.452  95.538  1.00 10.45           N
ATOM    802  CA  VAL 0 116     169.421 136.476  94.505  1.00  9.13           C
ATOM    803  C   VAL 0 116     168.754 135.967  93.237  1.00  8.25           C
ATOM    804  O   VAL 0 116     167.916 136.646  92.656  1.00  8.97           O
ATOM    805  CB  VAL 0 116     170.857 136.927  94.191  1.00  8.04           C
ATOM    806  CG1 VAL 0 116     170.865 137.880  92.998  1.00  7.82           C
ATOM    807  CG2 VAL 0 116     171.443 137.593  95.400  1.00  7.67           C
ATOM    808  N   ALA 0 117     169.134 134.772  92.813  1.00  9.94           N
ATOM    809  CA  ALA 0 117     168.585 134.188  91.600  1.00  8.52           C
ATOM    810  C   ALA 0 117     167.086 134.013  91.691  1.00  9.10           C
ATOM    811  O   ALA 0 117     166.381 134.196  90.702  1.00 10.74           O
ATOM    812  CB  ALA 0 117     169.230 132.865  91.332  1.00 10.01           C
ATOM    813  N   ASP 0 118     166.583 133.650  92.863  1.00  9.73           N
ATOM    814  CA  ASP 0 118     165.150 133.462  93.052  1.00  9.11           C
ATOM    815  C   ASP 0 118     164.407 134.777  92.936  1.00  8.70           C
ATOM    816  O   ASP 0 118     163.289 134.826  92.417  1.00 11.33           O
ATOM    817  CB  ASP 0 118     164.869 132.818  94.390  1.00 11.13           C
ATOM    818  CG  ASP 0 118     165.275 131.362  94.424  1.00 13.28           C
ATOM    819  OD1 ASP 0 118     165.490 130.785  93.372  1.00 12.97           O
ATOM    820  OD2 ASP 0 118     165.362 130.825  95.496  1.00 15.05           O
ATOM    821  N   GLN 0 119     165.038 135.857  93.386  1.00 10.83           N
ATOM    822  CA  GLN 0 119     164.478 137.184  93.233  1.00  8.67           C
ATOM    823  C   GLN 0 119     164.333 137.509  91.770  1.00  8.25           C
ATOM    824  O   GLN 0 119     163.362 138.138  91.368  1.00  9.49           O
ATOM    825  CB  GLN 0 119     165.367 138.219  93.926  1.00  8.43           C
ATOM    826  CG  GLN 0 119     164.963 139.671  93.740  1.00  7.58           C
ATOM    827  CD  GLN 0 119     163.655 140.004  94.316  1.00  8.08           C
ATOM    828  OE1 GLN 0 119     163.152 139.338  95.220  1.00 10.57           O
ATOM    829  NE2 GLN 0 119     163.057 141.065  93.801  1.00 10.33           N
ATOM    830  N   MET 0 120     165.297 137.058  90.974  1.00  8.71           N
ATOM    831  CA  MET 0 120     165.286 137.272  89.540  1.00  8.07           C
ATOM    832  C   MET 0 120     164.287 136.364  88.829  1.00  7.88           C
ATOM    833  O   MET 0 120     163.596 136.798  87.910  1.00 10.06           O
ATOM    834  CB  MET 0 120     166.683 137.053  88.976  1.00  7.73           C
ATOM    835  CG  MET 0 120     167.692 138.067  89.437  1.00  7.68           C
ATOM    836  SD  MET 0 120     169.352 137.684  88.917  1.00  9.61           S
ATOM    837  CE  MET 0 120     169.310 138.141  87.225  1.00  8.95           C
ATOM    838  N   GLN 0 121     164.215 135.102  89.245  1.00  8.98           N
ATOM    839  CA  GLN 0 121     163.343 134.130  88.595  1.00  7.59           C
ATOM    840  C   GLN 0 121     161.894 134.565  88.599  1.00  8.56           C
ATOM    841  O   GLN 0 121     161.206 134.446  87.591  1.00  9.13           O
ATOM    842  CB  GLN 0 121     163.457 132.760  89.271  1.00  8.61           C
ATOM    843  CG  GLN 0 121     162.665 131.607  88.576  1.00  9.14           C
ATOM    844  CD  GLN 0 121     161.203 131.529  89.008  1.00  8.45           C
ATOM    845  OE1 GLN 0 121     160.832 132.056  90.059  1.00 11.61           O
ATOM    846  NE2 GLN 0 121     160.375 130.867  88.213  1.00  8.10           N
ATOM    847  N   GLN 0 122     161.415 135.065  89.725  1.00  9.21           N
ATOM    848  CA  GLN 0 122     160.000 135.408  89.831  1.00  8.44           C
ATOM    849  C   GLN 0 122     159.596 136.498  88.844  1.00  8.80           C
ATOM    850  O   GLN 0 122     158.423 136.630  88.503  1.00 10.78           O
ATOM    851  CB  GLN 0 122     159.644 135.833  91.243  1.00  9.33           C
ATOM    852  CG  GLN 0 122     160.113 137.151  91.589  1.00 11.87           C
ATOM    853  CD  GLN 0 122     159.841 137.523  92.987  1.00 12.05           C
ATOM    854  OE1 GLN 0 122     158.760 137.275  93.529  1.00 14.14           O
ATOM    855  NE2 GLN 0 122     160.826 138.138  93.602  1.00 12.29           N
ATOM    856  N   TYR 0 123     160.550 137.280  88.367  1.00  8.49           N
ATOM    857  CA  TYR 0 123     160.225 138.362  87.449  1.00  7.57           C
ATOM    858  C   TYR 0 123     160.043 137.844  86.042  1.00  7.51           C
ATOM    859  O   TYR 0 123     159.650 138.591  85.147  1.00  7.92           O
ATOM    860  CB  TYR 0 123     161.287 139.448  87.496  1.00  8.05           C
ATOM    861  CG  TYR 0 123     161.109 140.403  88.645  1.00  8.26           C
ATOM    862  CD1 TYR 0 123     161.257 139.987  89.900  1.00  9.80           C
ATOM    863  CD2 TYR 0 123     160.815 141.716  88.394  1.00  9.00           C
ATOM    864  CE1 TYR 0 123     161.079 140.850  90.938  1.00 10.09           C
ATOM    865  CE2 TYR 0 123     160.642 142.587  89.429  1.00 10.62           C
ATOM    866  CZ  TYR 0 123     160.779 142.161  90.686  1.00 10.59           C
ATOM    867  OH  TYR 0 123     160.608 143.023  91.735  1.00 13.47           O
ATOM    868  N   THR 0 124     160.293 136.557  85.850  1.00  8.92           N
ATOM    869  CA  THR 0 124     160.109 135.929  84.561  1.00  7.79           C
ATOM    870  C   THR 0 124     158.830 135.125  84.549  1.00  7.64           C
ATOM    871  O   THR 0 124     158.474 134.545  83.529  1.00  9.05           O
ATOM    872  CB  THR 0 124     161.271 134.986  84.213  1.00  8.08           C
ATOM    873  OG1 THR 0 124     161.243 133.850  85.074  1.00 10.05           O
ATOM    874  CG2 THR 0 124     162.572 135.673  84.369  1.00  7.85           C
ATOM    875  N   GLN 0 125     158.167 135.047  85.703  1.00  8.12           N
ATOM    876  CA  GLN 0 125     156.991 134.207  85.828  1.00  7.76           C
ATOM    877  C   GLN 0 125     155.734 135.001  86.095  1.00  9.21           C
ATOM    878  O   GLN 0 125     154.649 134.616  85.664  1.00  9.80           O
ATOM    879  CB  GLN 0 125     157.191 133.170  86.910  1.00  7.99           C
ATOM    880  CG  GLN 0 125     156.067 132.204  87.010  1.00  8.18           C
ATOM    881  CD  GLN 0 125     156.444 130.980  87.708  1.00  8.02           C
ATOM    882  OE1 GLN 0 125     157.316 130.981  88.595  1.00 11.22           O
ATOM    883  NE2 GLN 0 125     155.803 129.890  87.333  1.00  7.11           N
ATOM    884  N   TYR 0 126     155.874 136.097  86.815  1.00 10.60           N
ATOM    885  CA  TYR 0 126     154.733 136.939  87.133  1.00  9.90           C
ATOM    886  C   TYR 0 126     154.632 138.081  86.149  1.00 11.08           C
ATOM    887  O   TYR 0 126     155.645 138.634  85.722  1.00 11.20           O
ATOM    888  CB  TYR 0 126     154.854 137.468  88.550  1.00 10.84           C
ATOM    889  CG  TYR 0 126     154.640 136.423  89.601  1.00 12.61           C
ATOM    890  CD1 TYR 0 126     155.643 135.535  89.910  1.00 12.70           C
ATOM    891  CD2 TYR 0 126     153.443 136.357  90.265  1.00 13.40           C
ATOM    892  CE1 TYR 0 126     155.453 134.589  90.870  1.00 12.01           C
ATOM    893  CE2 TYR 0 126     153.251 135.409  91.232  1.00 14.10           C
ATOM    894  CZ  TYR 0 126     154.255 134.524  91.531  1.00 14.91           C
ATOM    895  OH  TYR 0 126     154.065 133.566  92.490  1.00 15.99           O
ATOM    896  N   GLY 0 127     153.415 138.437  85.782  1.00 11.32           N
ATOM    897  CA  GLY 0 127     153.197 139.548  84.882  1.00 11.68           C
ATOM    898  C   GLY 0 127     153.247 140.854  85.643  1.00 12.18           C
ATOM    899  O   GLY 0 127     153.236 140.868  86.872  1.00 13.35           O
ATOM    900  N   GLY 0 128     153.287 141.954  84.919  1.00 10.97           N
ATOM    901  CA  GLY 0 128     153.316 143.262  85.543  1.00 11.35           C
ATOM    902  C   GLY 0 128     154.734 143.760  85.747  1.00 11.12           C
ATOM    903  O   GLY 0 128     154.944 144.921  86.086  1.00 14.19           O
ATOM    904  N   VAL 0 129     155.706 142.888  85.546  1.00 10.85           N
ATOM    905  CA  VAL 0 129     157.095 143.269  85.676  1.00  8.69           C
ATOM    906  C   VAL 0 129     157.922 142.718  84.540  1.00  7.91           C
ATOM    907  O   VAL 0 129     157.568 141.710  83.934  1.00 10.00           O
ATOM    908  CB  VAL 0 129     157.675 142.775  87.008  1.00  9.02           C
ATOM    909  CG1 VAL 0 129     156.963 143.409  88.155  1.00 11.28           C
ATOM    910  CG2 VAL 0 129     157.551 141.274  87.089  1.00  9.28           C
ATOM    911  N   ARG 0 130     159.055 143.345  84.291  1.00  8.15           N
ATOM    912  CA  ARG 0 130     160.018 142.826  83.336  1.00  6.35           C
ATOM    913  C   ARG 0 130     161.192 142.216  84.089  1.00  7.14           C
ATOM    914  O   ARG 0 130     161.502 142.657  85.195  1.00  8.83           O
ATOM    915  CB  ARG 0 130     160.517 143.938  82.415  1.00  6.65           C
ATOM    916  CG  ARG 0 130     161.263 145.006  83.110  1.00  7.43           C
ATOM    917  CD  ARG 0 130     161.962 145.898  82.202  1.00  7.10           C
ATOM    918  NE  ARG 0 130     162.601 146.966  82.926  1.00  7.84           N
ATOM    919  CZ  ARG 0 130     163.786 146.872  83.557  1.00  7.79           C
ATOM    920  NH1 ARG 0 130     164.458 145.750  83.538  1.00  7.79           N
ATOM    921  NH2 ARG 0 130     164.279 147.912  84.205  1.00  8.31           N
ATOM    922  N   PRO 0 131     161.860 141.207  83.518  1.00  7.27           N
ATOM    923  CA  PRO 0 131     163.037 140.559  84.041  1.00  6.43           C
ATOM    924  C   PRO 0 131     164.196 141.518  84.159  1.00  6.34           C
ATOM    925  O   PRO 0 131     164.239 142.535  83.478  1.00  7.80           O
ATOM    926  CB  PRO 0 131     163.301 139.464  83.007  1.00  6.52           C
ATOM    927  CG  PRO 0 131     162.576 139.907  81.758  1.00  6.57           C
ATOM    928  CD  PRO 0 131     161.393 140.675  82.247  1.00  6.85           C
ATOM    929  N   TYR 0 132     165.129 141.194  85.045  1.00  7.47           N
ATOM    930  CA  TYR 0 132     166.318 142.017  85.225  1.00  6.47           C
ATOM    931  C   TYR 0 132     167.274 141.804  84.065  1.00  7.57           C
ATOM    932  O   TYR 0 132     167.596 140.676  83.718  1.00  9.45           O
ATOM    933  CB  TYR 0 132     167.029 141.659  86.530  1.00  6.76           C
ATOM    934  CG  TYR 0 132     166.293 142.017  87.796  1.00  6.53           C
ATOM    935  CD1 TYR 0 132     165.508 141.079  88.416  1.00  7.11           C
ATOM    936  CD2 TYR 0 132     166.423 143.264  88.345  1.00  7.00           C
ATOM    937  CE1 TYR 0 132     164.856 141.383  89.582  1.00  6.89           C
ATOM    938  CE2 TYR 0 132     165.769 143.572  89.512  1.00  7.01           C
ATOM    939  CZ  TYR 0 132     164.987 142.633  90.129  1.00  7.36           C
ATOM    940  OH  TYR 0 132     164.338 142.938  91.301  1.00  9.14           O
ATOM    941  N   GLY 0 133     167.750 142.888  83.477  1.00  7.96           N
ATOM    942  CA  GLY 0 133     168.683 142.776  82.357  1.00  8.02           C
ATOM    943  C   GLY 0 133     170.112 142.697  82.855  1.00  8.58           C
ATOM    944  O   GLY 0 133     170.953 143.504  82.473  1.00 10.61           O
ATOM    945  N   VAL 0 134     170.365 141.762  83.768  1.00  9.90           N
ATOM    946  CA  VAL 0 134     171.648 141.717  84.460  1.00  8.73           C
ATOM    947  C   VAL 0 134     172.229 140.325  84.593  1.00  9.07           C
ATOM    948  O   VAL 0 134     171.550 139.397  85.011  1.00  9.97           O
ATOM    949  CB  VAL 0 134     171.503 142.307  85.872  1.00  9.14           C
ATOM    950  CG1 VAL 0 134     172.832 142.273  86.598  1.00 10.01           C
ATOM    951  CG2 VAL 0 134     171.013 143.689  85.781  1.00  9.96           C
ATOM    952  N   SER 0 135     173.521 140.213  84.315  1.00 10.47           N
ATOM    953  CA  SER 0 135     174.283 139.006  84.590  1.00  9.61           C
ATOM    954  C   SER 0 135     175.300 139.291  85.684  1.00  9.44           C
ATOM    955  O   SER 0 135     175.949 140.339  85.679  1.00 11.05           O
ATOM    956  CB  SER 0 135     174.973 138.519  83.349  1.00 10.90           C
ATOM    957  OG  SER 0 135     175.791 137.427  83.629  1.00 14.28           O
ATOM    958  N   LEU 0 136     175.420 138.386  86.642  1.00  9.84           N
ATOM    959  CA  LEU 0 136     176.314 138.599  87.771  1.00  9.51           C
ATOM    960  C   LEU 0 136     177.336 137.496  87.921  1.00  9.50           C
ATOM    961  O   LEU 0 136     177.055 136.333  87.632  1.00 13.74           O
ATOM    962  CB  LEU 0 136     175.513 138.674  89.081  1.00  8.11           C
ATOM    963  CG  LEU 0 136     174.359 139.662  89.118  1.00  8.31           C
ATOM    964  CD1 LEU 0 136     173.066 138.940  88.763  1.00  8.96           C
ATOM    965  CD2 LEU 0 136     174.263 140.276  90.497  1.00  7.69           C
ATOM    966  N   ILE 0 137     178.498 137.851  88.460  1.00 10.14           N
ATOM    967  CA  ILE 0 137     179.479 136.868  88.912  1.00 11.54           C
ATOM    968  C   ILE 0 137     179.722 137.041  90.396  1.00  8.37           C
ATOM    969  O   ILE 0 137     180.075 138.121  90.844  1.00  9.61           O
ATOM    970  CB  ILE 0 137     180.834 136.996  88.187  1.00 13.16           C
ATOM    971  CG1 ILE 0 137     180.683 136.761  86.708  1.00 13.27           C
ATOM    972  CG2 ILE 0 137     181.816 136.005  88.777  1.00 14.77           C
ATOM    973  CD1 ILE 0 137     181.945 137.102  85.901  1.00 14.14           C
ATOM    974  N   PHE 0 138     179.546 135.972  91.149  1.00  9.00           N
ATOM    975  CA  PHE 0 138     179.782 136.001  92.586  1.00  6.96           C
ATOM    976  C   PHE 0 138     181.021 135.231  92.949  1.00  9.48           C
ATOM    977  O   PHE 0 138     181.243 134.130  92.460  1.00 11.47           O
ATOM    978  CB  PHE 0 138     178.600 135.417  93.349  1.00  7.09           C
ATOM    979  CG  PHE 0 138     177.432 136.302  93.438  1.00  4.98           C
ATOM    980  CD1 PHE 0 138     176.471 136.308  92.461  1.00  6.23           C
ATOM    981  CD2 PHE 0 138     177.276 137.124  94.521  1.00  4.32           C
ATOM    982  CE1 PHE 0 138     175.386 137.128  92.561  1.00  4.68           C
ATOM    983  CE2 PHE 0 138     176.195 137.944  94.627  1.00  4.00           C
ATOM    984  CZ  PHE 0 138     175.247 137.946  93.645  1.00  3.08           C
ATOM    985  N   ALA 0 139     181.827 135.794  93.821  1.00  7.77           N
ATOM    986  CA  ALA 0 139     183.048 135.138  94.236  1.00 10.68           C
ATOM    987  C   ALA 0 139     183.325 135.375  95.694  1.00 12.05           C
ATOM    988  O   ALA 0 139     183.061 136.449  96.221  1.00 12.67           O
ATOM    989  CB  ALA 0 139     184.205 135.644  93.414  1.00 16.02           C
ATOM    990  N   GLY 0 140     183.893 134.389  96.344  1.00 11.68           N
ATOM    991  CA  GLY 0 140     184.264 134.544  97.735  1.00  8.66           C
ATOM    992  C   GLY 0 140     184.747 133.257  98.331  1.00  9.17           C
ATOM    993  O   GLY 0 140     184.885 132.254  97.637  1.00 14.02           O
ATOM    994  N   ILE 0 141     185.012 133.288  99.621  1.00 10.84           N
ATOM    995  CA  ILE 0 141     185.468 132.112 100.333  1.00 13.25           C
ATOM    996  C   ILE 0 141     184.576 131.815 101.510  1.00 14.34           C
ATOM    997  O   ILE 0 141     184.260 132.701 102.301  1.00 14.53           O
ATOM    998  CB  ILE 0 141     186.912 132.263 100.803  1.00 12.87           C
ATOM    999  CG1 ILE 0 141     187.809 132.508  99.596  1.00 14.78           C
ATOM   1000  CG2 ILE 0 141     187.341 131.012 101.567  1.00 14.97           C
ATOM   1001  CD1 ILE 0 141     189.211 132.706  99.909  1.00 17.63           C
ATOM   1002  N   ASP 0 142     184.178 130.559 101.640  1.00 15.49           N
ATOM   1003  CA  ASP 0 142     183.294 130.163 102.715  1.00 16.52           C
ATOM   1004  C   ASP 0 142     183.758 128.877 103.393  1.00 18.97           C
ATOM   1005  O   ASP 0 142     184.931 128.516 103.330  1.00 19.15           O
ATOM   1006  CB  ASP 0 142     181.879 130.009 102.196  1.00 17.07           C
ATOM   1007  CG  ASP 0 142     181.718 128.896 101.166  1.00 18.26           C
ATOM   1008  OD1 ASP 0 142     182.609 128.054 101.057  1.00 20.30           O
ATOM   1009  OD2 ASP 0 142     180.700 128.891 100.482  1.00 17.27           O
ATOM   1010  N   GLN 0 143     182.829 128.208 104.078  1.00 20.81           N
ATOM   1011  CA  GLN 0 143     183.130 127.010 104.856  1.00 20.29           C
ATOM   1012  C   GLN 0 143     183.718 125.894 104.007  1.00 21.36           C
ATOM   1013  O   GLN 0 143     184.426 125.025 104.512  1.00 22.97           O
ATOM   1014  CB  GLN 0 143     181.862 126.513 105.547  1.00 22.69           C
ATOM   1015  CG  GLN 0 143     182.068 125.388 106.527  1.00 24.87           C
ATOM   1016  CD  GLN 0 143     182.863 125.815 107.725  1.00 31.03           C
ATOM   1017  OE1 GLN 0 143     182.554 126.830 108.358  1.00 28.28           O
ATOM   1018  NE2 GLN 0 143     183.897 125.056 108.053  1.00 29.40           N
ATOM   1019  N   ILE 0 144     183.377 125.887 102.733  1.00 21.43           N
ATOM   1020  CA  ILE 0 144     183.796 124.841 101.827  1.00 20.40           C
ATOM   1021  C   ILE 0 144     185.106 125.191 101.153  1.00 20.50           C
ATOM   1022  O   ILE 0 144     185.988 124.350 101.028  1.00 23.11           O
ATOM   1023  CB  ILE 0 144     182.709 124.584 100.777  1.00 20.60           C
ATOM   1024  CG1 ILE 0 144     181.444 124.036 101.484  1.00 20.42           C
ATOM   1025  CG2 ILE 0 144     183.212 123.614  99.712  1.00 22.24           C
ATOM   1026  CD1 ILE 0 144     180.214 124.039 100.632  1.00 19.26           C
ATOM   1027  N   GLY 0 145     185.234 126.426 100.713  1.00 19.86           N
ATOM   1028  CA  GLY 0 145     186.440 126.865 100.030  1.00 17.88           C
ATOM   1029  C   GLY 0 145     186.160 128.098  99.175  1.00 15.54           C
ATOM   1030  O   GLY 0 145     185.147 128.759  99.377  1.00 17.62           O
ATOM   1031  N   PRO 0 146     187.084 128.446  98.279  1.00 16.34           N
ATOM   1032  CA  PRO 0 146     186.949 129.465  97.269  1.00 16.03           C
ATOM   1033  C   PRO 0 146     185.914 129.050  96.242  1.00 16.74           C
ATOM   1034  O   PRO 0 146     185.969 127.931  95.726  1.00 19.63           O
ATOM   1035  CB  PRO 0 146     188.355 129.554  96.689  1.00 18.36           C
ATOM   1036  CG  PRO 0 146     189.006 128.229  97.006  1.00 18.60           C
ATOM   1037  CD  PRO 0 146     188.370 127.767  98.302  1.00 16.76           C
ATOM   1038  N   ARG 0 147     184.964 129.931  95.959  1.00 15.45           N
ATOM   1039  CA  ARG 0 147     183.871 129.595  95.053  1.00 15.19           C
ATOM   1040  C   ARG 0 147     183.599 130.713  94.059  1.00 13.60           C
ATOM   1041  O   ARG 0 147     183.897 131.877  94.321  1.00 14.34           O
ATOM   1042  CB  ARG 0 147     182.647 129.280  95.856  1.00 16.35           C
ATOM   1043  CG  ARG 0 147     182.909 128.248  96.910  1.00 17.94           C
ATOM   1044  CD  ARG 0 147     181.746 127.785  97.520  1.00 17.76           C
ATOM   1045  NE  ARG 0 147     181.029 126.891  96.690  1.00 18.01           N
ATOM   1046  CZ  ARG 0 147     179.892 126.336  97.042  1.00 17.46           C
ATOM   1047  NH1 ARG 0 147     179.391 126.621  98.212  1.00 17.92           N
ATOM   1048  NH2 ARG 0 147     179.271 125.512  96.221  1.00 19.48           N
ATOM   1049  N   LEU 0 148     183.045 130.342  92.907  1.00 14.87           N
ATOM   1050  CA  LEU 0 148     182.796 131.272  91.812  1.00 12.46           C
ATOM   1051  C   LEU 0 148     181.513 130.902  91.050  1.00 13.78           C
ATOM   1052  O   LEU 0 148     181.435 129.827  90.466  1.00 18.06           O
ATOM   1053  CB  LEU 0 148     184.012 131.252  90.870  1.00 10.46           C
ATOM   1054  CG  LEU 0 148     183.966 132.140  89.632  1.00 10.90           C
ATOM   1055  CD1 LEU 0 148     183.953 133.582  90.037  1.00 12.58           C
ATOM   1056  CD2 LEU 0 148     185.169 131.826  88.778  1.00 16.04           C
ATOM   1057  N   PHE 0 149     180.516 131.790  91.061  1.00 13.35           N
ATOM   1058  CA  PHE 0 149     179.212 131.488  90.440  1.00 12.99           C
ATOM   1059  C   PHE 0 149     178.770 132.524  89.430  1.00 12.03           C
ATOM   1060  O   PHE 0 149     178.995 133.711  89.614  1.00 14.53           O
ATOM   1061  CB  PHE 0 149     178.108 131.431  91.490  1.00 11.41           C
ATOM   1062  CG  PHE 0 149     178.283 130.481  92.532  1.00 13.15           C
ATOM   1063  CD1 PHE 0 149     178.983 130.814  93.652  1.00 12.81           C
ATOM   1064  CD2 PHE 0 149     177.758 129.240  92.430  1.00 14.37           C
ATOM   1065  CE1 PHE 0 149     179.133 129.925  94.657  1.00 14.48           C
ATOM   1066  CE2 PHE 0 149     177.908 128.347  93.433  1.00 16.23           C
ATOM   1067  CZ  PHE 0 149     178.608 128.689  94.544  1.00 15.69           C
ATOM   1068  N   ASP 0 150     178.032 132.082  88.413  1.00 14.87           N
ATOM   1069  CA  ASP 0 150     177.294 133.008  87.549  1.00 13.39           C
ATOM   1070  C   ASP 0 150     175.813 132.970  87.835  1.00 13.95           C
ATOM   1071  O   ASP 0 150     175.282 131.945  88.262  1.00 14.48           O
ATOM   1072  CB  ASP 0 150     177.484 132.693  86.074  1.00 15.45           C
ATOM   1073  CG  ASP 0 150     178.863 132.851  85.600  1.00 18.04           C
ATOM   1074  OD1 ASP 0 150     179.665 133.354  86.320  1.00 20.01           O
ATOM   1075  OD2 ASP 0 150     179.121 132.477  84.482  1.00 21.50           O
ATOM   1076  N   CYS 0 151     175.134 134.072  87.523  1.00 13.95           N
ATOM   1077  CA  CYS 0 151     173.675 134.141  87.575  1.00 12.33           C
ATOM   1078  C   CYS 0 151     173.135 135.011  86.430  1.00 12.17           C
ATOM   1079  O   CYS 0 151     173.491 136.181  86.309  1.00 11.76           O
ATOM   1080  CB  CYS 0 151     173.213 134.704  88.904  1.00 11.39           C
ATOM   1081  SG  CYS 0 151     171.460 134.748  89.095  1.00 16.25           S
ATOM   1082  N   ASP 0 152     172.293 134.421  85.578  1.00 13.01           N
ATOM   1083  CA  ASP 0 152     171.752 135.134  84.408  1.00 11.10           C
ATOM   1084  C   ASP 0 152     170.286 135.610  84.666  1.00 10.91           C
ATOM   1085  O   ASP 0 152     169.698 135.236  85.678  1.00 12.70           O
ATOM   1086  CB  ASP 0 152     171.857 134.204  83.183  1.00 12.12           C
ATOM   1087  CG  ASP 0 152     170.960 133.015  83.257  1.00 13.99           C
ATOM   1088  OD1 ASP 0 152     170.156 132.950  84.161  1.00 13.86           O
ATOM   1089  OD2 ASP 0 152     171.064 132.164  82.392  1.00 16.69           O
ATOM   1090  N   PRO 0 153     169.679 136.445  83.761  1.00 11.13           N
ATOM   1091  CA  PRO 0 153     168.330 137.000  83.835  1.00 10.01           C
ATOM   1092  C   PRO 0 153     167.251 135.968  84.132  1.00 10.02           C
ATOM   1093  O   PRO 0 153     166.295 136.239  84.852  1.00 10.62           O
ATOM   1094  CB  PRO 0 153     168.161 137.611  82.450  1.00  9.10           C
ATOM   1095  CG  PRO 0 153     169.556 138.014  82.062  1.00  8.61           C
ATOM   1096  CD  PRO 0 153     170.419 136.891  82.576  1.00 11.21           C
ATOM   1097  N   ALA 0 154     167.409 134.776  83.570  1.00 11.26           N
ATOM   1098  CA  ALA 0 154     166.475 133.684  83.796  1.00 10.33           C
ATOM   1099  C   ALA 0 154     166.433 133.292  85.259  1.00 10.38           C
ATOM   1100  O   ALA 0 154     165.392 132.869  85.771  1.00 11.66           O
ATOM   1101  CB  ALA 0 154     166.859 132.487  82.959  1.00 11.94           C
ATOM   1102  N   GLY 0 155     167.591 133.380  85.917  1.00 12.04           N
ATOM   1103  CA  GLY 0 155     167.743 132.937  87.288  1.00  9.89           C
ATOM   1104  C   GLY 0 155     168.473 131.598  87.353  1.00 11.14           C
ATOM   1105  O   GLY 0 155     168.256 130.817  88.278  1.00 11.94           O
ATOM   1106  N   THR 0 156     169.327 131.327  86.356  1.00 12.03           N
ATOM   1107  CA  THR 0 156     170.095 130.087  86.294  1.00 12.42           C
ATOM   1108  C   THR 0 156     171.473 130.248  86.938  1.00 14.20           C
ATOM   1109  O   THR 0 156     172.169 131.233  86.698  1.00 14.57           O
ATOM   1110  CB  THR 0 156     170.251 129.612  84.843  1.00 12.48           C
ATOM   1111  OG1 THR 0 156     168.962 129.357  84.288  1.00 12.57           O
ATOM   1112  CG2 THR 0 156     171.073 128.351  84.782  1.00 15.16           C
ATOM   1113  N   ILE 0 157     171.850 129.279  87.771  1.00 14.40           N
ATOM   1114  CA  ILE 0 157     173.109 129.329  88.514  1.00 13.75           C
ATOM   1115  C   ILE 0 157     174.065 128.216  88.128  1.00 14.59           C
ATOM   1116  O   ILE 0 157     173.681 127.051  88.071  1.00 16.36           O
ATOM   1117  CB  ILE 0 157     172.851 129.222  90.021  1.00 13.39           C
ATOM   1118  CG1 ILE 0 157     171.994 130.332  90.466  1.00 11.93           C
ATOM   1119  CG2 ILE 0 157     174.186 129.236  90.787  1.00 15.36           C
ATOM   1120  CD1 ILE 0 157     171.416 130.110  91.811  1.00 13.51           C
ATOM   1121  N   ASN 0 158     175.322 128.581  87.901  1.00 15.58           N
ATOM   1122  CA  ASN 0 158     176.369 127.606  87.598  1.00 16.93           C
ATOM   1123  C   ASN 0 158     177.676 127.959  88.301  1.00 16.19           C
ATOM   1124  O   ASN 0 158     178.091 129.114  88.300  1.00 17.76           O
ATOM   1125  CB  ASN 0 158     176.593 127.511  86.106  1.00 16.61           C
ATOM   1126  CG  ASN 0 158     175.454 126.929  85.388  1.00 18.19           C
ATOM   1127  OD1 ASN 0 158     175.265 125.708  85.379  1.00 21.87           O
ATOM   1128  ND2 ASN 0 158     174.668 127.767  84.773  1.00 17.91           N
ATOM   1129  N   GLU 0 159     178.339 126.954  88.887  1.00 19.41           N
ATOM   1130  CA  GLU 0 159     179.644 127.178  89.512  1.00 17.31           C
ATOM   1131  C   GLU 0 159     180.764 126.884  88.529  1.00 19.86           C
ATOM   1132  O   GLU 0 159     180.733 125.884  87.817  1.00 28.27           O
ATOM   1133  CB  GLU 0 159     179.812 126.338  90.781  1.00 20.25           C
ATOM   1134  CG  GLU 0 159     181.119 126.657  91.562  1.00 22.51           C
ATOM   1135  CD  GLU 0 159     181.199 126.008  92.909  1.00 24.38           C
ATOM   1136  OE1 GLU 0 159     180.211 125.478  93.345  1.00 27.07           O
ATOM   1137  OE2 GLU 0 159     182.256 126.042  93.517  1.00 22.82           O
ATOM   1138  N   TYR 0 160     181.733 127.776  88.472  1.00 20.18           N
ATOM   1139  CA  TYR 0 160     182.807 127.695  87.508  1.00 23.13           C
ATOM   1140  C   TYR 0 160     184.180 127.678  88.130  1.00 23.48           C
ATOM   1141  O   TYR 0 160     184.394 128.213  89.204  1.00 21.22           O
ATOM   1142  CB  TYR 0 160     182.745 128.874  86.549  1.00 20.72           C
ATOM   1143  CG  TYR 0 160     181.577 128.893  85.676  1.00 20.60           C
ATOM   1144  CD1 TYR 0 160     180.433 129.476  86.098  1.00 18.43           C
ATOM   1145  CD2 TYR 0 160     181.654 128.343  84.415  1.00 22.19           C
ATOM   1146  CE1 TYR 0 160     179.349 129.502  85.280  1.00 19.58           C
ATOM   1147  CE2 TYR 0 160     180.572 128.372  83.599  1.00 21.15           C
ATOM   1148  CZ  TYR 0 160     179.429 128.954  84.019  1.00 19.16           C
ATOM   1149  OH  TYR 0 160     178.342 128.991  83.191  1.00 20.04           O
ATOM   1150  N   LYS 0 161     185.126 127.124  87.394  1.00 23.89           N
ATOM   1151  CA  LYS 0 161     186.530 127.239  87.714  1.00 22.42           C
ATOM   1152  C   LYS 0 161     187.015 128.563  87.153  1.00 21.56           C
ATOM   1153  O   LYS 0 161     187.840 129.246  87.753  1.00 21.73           O
ATOM   1154  CB  LYS 0 161     187.311 126.068  87.124  1.00 24.66           C
ATOM   1155  CG  LYS 0 161     186.967 124.724  87.735  1.00 28.29           C
ATOM   1156  CD  LYS 0 161     187.750 123.601  87.072  1.00 31.73           C
ATOM   1157  CE  LYS 0 161     187.381 122.243  87.673  1.00 32.36           C
ATOM   1158  NZ  LYS 0 161     188.143 121.126  87.040  1.00 33.29           N
ATOM   1159  N   ALA 0 162     186.447 128.938  86.012  1.00 23.44           N
ATOM   1160  CA  ALA 0 162     186.721 130.225  85.389  1.00 20.25           C
ATOM   1161  C   ALA 0 162     185.564 130.617  84.486  1.00 19.86           C
ATOM   1162  O   ALA 0 162     184.963 129.769  83.833  1.00 24.48           O
ATOM   1163  CB  ALA 0 162     188.015 130.174  84.610  1.00 25.03           C
ATOM   1164  N   THR 0 163     185.236 131.899  84.463  1.00 18.40           N
ATOM   1165  CA  THR 0 163     184.115 132.371  83.657  1.00 17.97           C
ATOM   1166  C   THR 0 163     184.255 133.806  83.218  1.00 16.27           C
ATOM   1167  O   THR 0 163     185.259 134.458  83.492  1.00 18.42           O
ATOM   1168  CB  THR 0 163     182.804 132.229  84.418  1.00 18.78           C
ATOM   1169  OG1 THR 0 163     181.714 132.502  83.528  1.00 18.85           O
ATOM   1170  CG2 THR 0 163     182.768 133.183  85.594  1.00 15.41           C
ATOM   1171  N   ALA 0 164     183.223 134.302  82.534  1.00 17.78           N
ATOM   1172  CA  ALA 0 164     183.191 135.682  82.063  1.00 17.34           C
ATOM   1173  C   ALA 0 164     181.775 136.113  81.719  1.00 18.53           C
ATOM   1174  O   ALA 0 164     180.935 135.292  81.351  1.00 22.27           O
ATOM   1175  CB  ALA 0 164     184.092 135.849  80.859  1.00 22.40           C
ATOM   1176  N   ILE 0 165     181.527 137.412  81.820  1.00 20.01           N
ATOM   1177  CA  ILE 0 165     180.263 138.006  81.398  1.00 18.89           C
ATOM   1178  C   ILE 0 165     180.502 139.243  80.545  1.00 22.38           C
ATOM   1179  O   ILE 0 165     181.590 139.816  80.566  1.00 24.91           O
ATOM   1180  CB  ILE 0 165     179.382 138.364  82.617  1.00 20.98           C
ATOM   1181  CG1 ILE 0 165     180.118 139.385  83.520  1.00 19.73           C
ATOM   1182  CG2 ILE 0 165     179.010 137.100  83.387  1.00 18.75           C
ATOM   1183  CD1 ILE 0 165     179.281 139.918  84.670  1.00 13.67           C
ATOM   1184  N   GLY 0 166     179.470 139.680  79.827  1.00 24.12           N
ATOM   1185  CA  GLY 0 166     179.542 140.924  79.058  1.00 24.96           C
ATOM   1186  C   GLY 0 166     179.792 140.684  77.581  1.00 26.89           C
ATOM   1187  O   GLY 0 166     179.764 139.546  77.115  1.00 28.90           O
ATOM   1188  N   SER 0 167     180.017 141.764  76.838  1.00 26.14           N
ATOM   1189  CA  SER 0 167     180.186 141.679  75.394  1.00 28.54           C
ATOM   1190  C   SER 0 167     181.378 140.813  74.988  1.00 31.27           C
ATOM   1191  O   SER 0 167     181.363 140.174  73.937  1.00 36.13           O
ATOM   1192  CB  SER 0 167     180.359 143.063  74.819  1.00 30.51           C
ATOM   1193  OG  SER 0 167     181.566 143.635  75.246  1.00 29.89           O
ATOM   1194  N   GLY 0 168     182.400 140.777  75.828  1.00 29.43           N
ATOM   1195  CA  GLY 0 168     183.597 140.007  75.533  1.00 28.94           C
ATOM   1196  C   GLY 0 168     183.525 138.595  76.089  1.00 32.26           C
ATOM   1197  O   GLY 0 168     184.510 137.863  76.058  1.00 35.62           O
ATOM   1198  N   LYS 0 169     182.368 138.208  76.609  1.00 28.98           N
ATOM   1199  CA  LYS 0 169     182.231 136.908  77.240  1.00 29.54           C
ATOM   1200  C   LYS 0 169     182.730 135.788  76.352  1.00 38.59           C
ATOM   1201  O   LYS 0 169     183.488 134.931  76.794  1.00 38.69           O
ATOM   1202  CB  LYS 0 169     180.775 136.651  77.614  1.00 27.65           C
ATOM   1203  CG  LYS 0 169     180.518 135.318  78.343  1.00 29.67           C
ATOM   1204  CD  LYS 0 169     179.969 134.239  77.415  1.00 40.80           C
ATOM   1205  CE  LYS 0 169     178.494 134.474  77.075  1.00 40.58           C
ATOM   1206  NZ  LYS 0 169     178.017 133.532  76.019  1.00 46.74           N
ATOM   1207  N   ASP 0 170     182.288 135.764  75.104  1.00 39.59           N
ATOM   1208  CA  ASP 0 170     182.629 134.653  74.225  1.00 36.50           C
ATOM   1209  C   ASP 0 170     184.120 134.577  73.951  1.00 37.45           C
ATOM   1210  O   ASP 0 170     184.709 133.496  73.972  1.00 38.42           O
ATOM   1211  CB  ASP 0 170     181.867 134.766  72.911  1.00 43.49           C
ATOM   1212  CG  ASP 0 170     180.379 134.480  73.068  1.00 42.83           C
ATOM   1213  OD1 ASP 0 170     180.003 133.885  74.056  1.00 38.63           O
ATOM   1214  OD2 ASP 0 170     179.632 134.863  72.211  1.00 43.78           O
ATOM   1215  N   ALA 0 171     184.730 135.728  73.706  1.00 36.94           N
ATOM   1216  CA  ALA 0 171     186.158 135.769  73.422  1.00 38.62           C
ATOM   1217  C   ALA 0 171     186.967 135.350  74.640  1.00 40.51           C
ATOM   1218  O   ALA 0 171     187.925 134.580  74.519  1.00 39.55           O
ATOM   1219  CB  ALA 0 171     186.557 137.169  73.001  1.00 42.10           C
ATOM   1220  N   VAL 0 172     186.589 135.854  75.807  1.00 36.28           N
ATOM   1221  CA  VAL 0 172     187.310 135.561  77.030  1.00 34.82           C
ATOM   1222  C   VAL 0 172     187.196 134.102  77.405  1.00 33.65           C
ATOM   1223  O   VAL 0 172     188.185 133.476  77.764  1.00 33.82           O
ATOM   1224  CB  VAL 0 172     186.818 136.454  78.181  1.00 36.08           C
ATOM   1225  CG1 VAL 0 172     187.413 136.002  79.496  1.00 34.21           C
ATOM   1226  CG2 VAL 0 172     187.217 137.887  77.905  1.00 36.61           C
ATOM   1227  N   VAL 0 173     185.992 133.552  77.325  1.00 35.95           N
ATOM   1228  CA  VAL 0 173     185.814 132.151  77.656  1.00 33.77           C
ATOM   1229  C   VAL 0 173     186.600 131.272  76.710  1.00 36.07           C
ATOM   1230  O   VAL 0 173     187.295 130.362  77.148  1.00 52.64           O
ATOM   1231  CB  VAL 0 173     184.330 131.760  77.625  1.00 31.69           C
ATOM   1232  CG1 VAL 0 173     184.186 130.247  77.743  1.00 37.41           C
ATOM   1233  CG2 VAL 0 173     183.614 132.440  78.775  1.00 36.55           C
ATOM   1234  N   SER 0 174     186.517 131.549  75.415  1.00 39.13           N
ATOM   1235  CA  SER 0 174     187.253 130.760  74.438  1.00 36.01           C
ATOM   1236  C   SER 0 174     188.731 130.719  74.793  1.00 36.89           C
ATOM   1237  O   SER 0 174     189.350 129.654  74.806  1.00 40.39           O
ATOM   1238  CB  SER 0 174     187.069 131.340  73.055  1.00 40.70           C
ATOM   1239  OG  SER 0 174     187.768 130.592  72.098  1.00 43.86           O
ATOM   1240  N   PHE 0 175     189.289 131.878  75.108  1.00 37.18           N
ATOM   1241  CA  PHE 0 175     190.673 131.975  75.535  1.00 39.36           C
ATOM   1242  C   PHE 0 175     190.925 131.118  76.774  1.00 38.75           C
ATOM   1243  O   PHE 0 175     191.836 130.293  76.798  1.00 39.93           O
ATOM   1244  CB  PHE 0 175     191.013 133.429  75.834  1.00 36.92           C
ATOM   1245  CG  PHE 0 175     192.385 133.667  76.298  1.00 38.03           C
ATOM   1246  CD1 PHE 0 175     193.384 133.959  75.406  1.00 41.54           C
ATOM   1247  CD2 PHE 0 175     192.691 133.613  77.636  1.00 39.72           C
ATOM   1248  CE1 PHE 0 175     194.663 134.196  75.842  1.00 40.14           C
ATOM   1249  CE2 PHE 0 175     193.961 133.846  78.073  1.00 40.81           C
ATOM   1250  CZ  PHE 0 175     194.947 134.144  77.179  1.00 37.11           C
ATOM   1251  N   LEU 0 176     190.111 131.311  77.808  1.00 39.93           N
ATOM   1252  CA  LEU 0 176     190.309 130.612  79.069  1.00 38.16           C
ATOM   1253  C   LEU 0 176     190.212 129.103  78.909  1.00 34.48           C
ATOM   1254  O   LEU 0 176     190.983 128.363  79.514  1.00 38.87           O
ATOM   1255  CB  LEU 0 176     189.279 131.083  80.101  1.00 34.56           C
ATOM   1256  CG  LEU 0 176     189.423 132.540  80.600  1.00 35.24           C
ATOM   1257  CD1 LEU 0 176     188.199 132.896  81.435  1.00 32.02           C
ATOM   1258  CD2 LEU 0 176     190.698 132.682  81.423  1.00 36.97           C
ATOM   1259  N   GLU 0 177     189.297 128.635  78.075  1.00 34.88           N
ATOM   1260  CA  GLU 0 177     189.142 127.198  77.871  1.00 37.37           C
ATOM   1261  C   GLU 0 177     190.433 126.568  77.378  1.00 37.96           C
ATOM   1262  O   GLU 0 177     190.695 125.390  77.618  1.00 39.51           O
ATOM   1263  CB  GLU 0 177     188.015 126.903  76.879  1.00 38.93           C
ATOM   1264  CG  GLU 0 177     186.613 127.111  77.433  1.00 38.85           C
ATOM   1265  CD  GLU 0 177     185.538 126.830  76.426  1.00 45.62           C
ATOM   1266  OE1 GLU 0 177     185.867 126.567  75.295  1.00 44.70           O
ATOM   1267  OE2 GLU 0 177     184.384 126.879  76.785  1.00 44.57           O
ATOM   1268  N   ARG 0 178     191.237 127.349  76.680  1.00 43.69           N
ATOM   1269  CA  ARG 0 178     192.484 126.872  76.123  1.00 38.45           C
ATOM   1270  C   ARG 0 178     193.659 127.070  77.081  1.00 42.80           C
ATOM   1271  O   ARG 0 178     194.497 126.185  77.235  1.00 39.47           O
ATOM   1272  CB  ARG 0 178     192.764 127.594  74.821  1.00 41.44           C
ATOM   1273  CG  ARG 0 178     193.984 127.143  74.076  1.00 44.57           C
ATOM   1274  CD  ARG 0 178     194.172 127.941  72.854  1.00 49.03           C
ATOM   1275  NE  ARG 0 178     194.531 129.324  73.166  1.00 44.91           N
ATOM   1276  CZ  ARG 0 178     194.031 130.421  72.548  1.00 46.18           C
ATOM   1277  NH1 ARG 0 178     193.131 130.300  71.594  1.00 38.65           N
ATOM   1278  NH2 ARG 0 178     194.442 131.617  72.915  1.00 44.83           N
ATOM   1279  N   GLU 0 179     193.741 128.257  77.679  1.00 36.81           N
ATOM   1280  CA  GLU 0 179     194.910 128.651  78.463  1.00 37.60           C
ATOM   1281  C   GLU 0 179     194.797 128.399  79.975  1.00 36.68           C
ATOM   1282  O   GLU 0 179     195.810 128.360  80.670  1.00 37.45           O
ATOM   1283  CB  GLU 0 179     195.201 130.130  78.229  1.00 37.08           C
ATOM   1284  CG  GLU 0 179     195.499 130.495  76.790  1.00 40.45           C
ATOM   1285  CD  GLU 0 179     196.762 129.904  76.290  1.00 42.78           C
ATOM   1286  OE1 GLU 0 179     197.702 129.845  77.038  1.00 42.00           O
ATOM   1287  OE2 GLU 0 179     196.799 129.507  75.147  1.00 47.51           O
ATOM   1288  N   TYR 0 180     193.578 128.276  80.491  1.00 35.38           N
ATOM   1289  CA  TYR 0 180     193.387 128.183  81.938  1.00 35.38           C
ATOM   1290  C   TYR 0 180     194.016 126.943  82.547  1.00 37.31           C
ATOM   1291  O   TYR 0 180     193.783 125.820  82.086  1.00 36.71           O
ATOM   1292  CB  TYR 0 180     191.904 128.212  82.294  1.00 35.60           C
ATOM   1293  CG  TYR 0 180     191.638 128.147  83.778  1.00 31.23           C
ATOM   1294  CD1 TYR 0 180     191.874 129.256  84.567  1.00 30.64           C
ATOM   1295  CD2 TYR 0 180     191.183 126.977  84.355  1.00 31.47           C
ATOM   1296  CE1 TYR 0 180     191.634 129.195  85.914  1.00 27.57           C
ATOM   1297  CE2 TYR 0 180     190.941 126.924  85.700  1.00 29.94           C
ATOM   1298  CZ  TYR 0 180     191.178 128.018  86.480  1.00 26.56           C
ATOM   1299  OH  TYR 0 180     190.941 127.955  87.830  1.00 23.26           O
ATOM   1300  N   LYS 0 181     194.782 127.155  83.617  1.00 36.50           N
ATOM   1301  CA  LYS 0 181     195.407 126.085  84.382  1.00 35.87           C
ATOM   1302  C   LYS 0 181     194.966 126.181  85.830  1.00 33.46           C
ATOM   1303  O   LYS 0 181     194.754 127.277  86.345  1.00 33.70           O
ATOM   1304  CB  LYS 0 181     196.929 126.168  84.294  1.00 37.10           C
ATOM   1305  CG  LYS 0 181     197.500 126.127  82.881  1.00 40.75           C
ATOM   1306  CD  LYS 0 181     197.288 124.773  82.225  1.00 43.93           C
ATOM   1307  CE  LYS 0 181     197.935 124.722  80.859  1.00 43.93           C
ATOM   1308  NZ  LYS 0 181     197.642 123.447  80.153  1.00 51.52           N
ATOM   1309  N   GLU 0 182     194.836 125.045  86.485  1.00 35.07           N
ATOM   1310  CA  GLU 0 182     194.395 125.013  87.869  1.00 34.02           C
ATOM   1311  C   GLU 0 182     195.536 125.251  88.850  1.00 36.19           C
ATOM   1312  O   GLU 0 182     196.692 124.963  88.555  1.00 34.94           O
ATOM   1313  CB  GLU 0 182     193.726 123.677  88.176  1.00 34.68           C
ATOM   1314  CG  GLU 0 182     192.487 123.405  87.347  1.00 34.80           C
ATOM   1315  CD  GLU 0 182     191.789 122.130  87.729  1.00 37.68           C
ATOM   1316  OE1 GLU 0 182     192.130 121.566  88.739  1.00 36.80           O
ATOM   1317  OE2 GLU 0 182     190.913 121.712  87.000  1.00 37.36           O
ATOM   1318  N   ASN 0 183     195.186 125.743  90.037  1.00 35.01           N
ATOM   1319  CA  ASN 0 183     196.129 125.937  91.132  1.00 34.94           C
ATOM   1320  C   ASN 0 183     197.309 126.834  90.775  1.00 33.20           C
ATOM   1321  O   ASN 0 183     198.438 126.585  91.198  1.00 34.53           O
ATOM   1322  CB  ASN 0 183     196.622 124.600  91.633  1.00 35.52           C
ATOM   1323  CG  ASN 0 183     195.527 123.775  92.207  1.00 37.69           C
ATOM   1324  OD1 ASN 0 183     194.691 124.275  92.968  1.00 36.52           O
ATOM   1325  ND2 ASN 0 183     195.505 122.517  91.863  1.00 38.27           N
ATOM   1326  N   LEU 0 184     197.046 127.901  90.045  1.00 32.35           N
ATOM   1327  CA  LEU 0 184     198.075 128.877  89.742  1.00 34.05           C
ATOM   1328  C   LEU 0 184     198.339 129.773  90.945  1.00 34.13           C
ATOM   1329  O   LEU 0 184     197.458 129.967  91.776  1.00 34.25           O
ATOM   1330  CB  LEU 0 184     197.655 129.756  88.563  1.00 35.92           C
ATOM   1331  CG  LEU 0 184     197.552 129.085  87.209  1.00 35.30           C
ATOM   1332  CD1 LEU 0 184     196.901 130.043  86.229  1.00 35.65           C
ATOM   1333  CD2 LEU 0 184     198.949 128.704  86.729  1.00 35.00           C
ATOM   1334  N   PRO 0 185     199.565 130.300  91.068  1.00 36.02           N
ATOM   1335  CA  PRO 0 185     199.935 131.401  91.927  1.00 37.00           C
ATOM   1336  C   PRO 0 185     199.083 132.608  91.590  1.00 38.36           C
ATOM   1337  O   PRO 0 185     198.739 132.819  90.429  1.00 38.47           O
ATOM   1338  CB  PRO 0 185     201.403 131.629  91.562  1.00 38.39           C
ATOM   1339  CG  PRO 0 185     201.880 130.285  91.045  1.00 38.09           C
ATOM   1340  CD  PRO 0 185     200.676 129.702  90.340  1.00 37.80           C
ATOM   1341  N   GLU 0 186     198.750 133.397  92.594  1.00 32.08           N
ATOM   1342  CA  GLU 0 186     197.920 134.573  92.364  1.00 31.81           C
ATOM   1343  C   GLU 0 186     198.452 135.430  91.227  1.00 39.33           C
ATOM   1344  O   GLU 0 186     197.684 135.874  90.374  1.00 41.33           O
ATOM   1345  CB  GLU 0 186     197.816 135.411  93.631  1.00 34.90           C
ATOM   1346  CG  GLU 0 186     196.899 136.613  93.498  1.00 33.52           C
ATOM   1347  CD  GLU 0 186     196.715 137.349  94.778  1.00 33.00           C
ATOM   1348  OE1 GLU 0 186     197.124 136.843  95.792  1.00 30.88           O
ATOM   1349  OE2 GLU 0 186     196.152 138.421  94.751  1.00 29.66           O
ATOM   1350  N   LYS 0 187     199.757 135.681  91.222  1.00 43.19           N
ATOM   1351  CA  LYS 0 187     200.367 136.530  90.205  1.00 41.54           C
ATOM   1352  C   LYS 0 187     200.192 135.970  88.801  1.00 41.09           C
ATOM   1353  O   LYS 0 187     200.000 136.716  87.843  1.00 42.11           O
ATOM   1354  CB  LYS 0 187     201.839 136.745  90.503  1.00 44.50           C
ATOM   1355  CG  LYS 0 187     202.099 137.647  91.694  1.00 50.30           C
ATOM   1356  CD  LYS 0 187     203.581 137.828  91.944  1.00 60.24           C
ATOM   1357  CE  LYS 0 187     203.833 138.750  93.128  1.00 66.35           C
ATOM   1358  NZ  LYS 0 187     205.283 138.896  93.412  1.00 64.77           N
ATOM   1359  N   GLU 0 188     200.268 134.652  88.683  1.00 38.21           N
ATOM   1360  CA  GLU 0 188     200.097 134.005  87.392  1.00 38.31           C
ATOM   1361  C   GLU 0 188     198.648 134.079  86.960  1.00 39.56           C
ATOM   1362  O   GLU 0 188     198.355 134.296  85.786  1.00 38.47           O
ATOM   1363  CB  GLU 0 188     200.553 132.550  87.451  1.00 38.81           C
ATOM   1364  CG  GLU 0 188     202.040 132.366  87.606  1.00 44.23           C
ATOM   1365  CD  GLU 0 188     202.811 132.928  86.448  1.00 52.43           C
ATOM   1366  OE1 GLU 0 188     202.425 132.685  85.329  1.00 52.20           O
ATOM   1367  OE2 GLU 0 188     203.783 133.602  86.678  1.00 53.04           O
ATOM   1368  N   ALA 0 189     197.746 133.928  87.927  1.00 38.89           N
ATOM   1369  CA  ALA 0 189     196.324 134.016  87.637  1.00 38.75           C
ATOM   1370  C   ALA 0 189     195.976 135.398  87.128  1.00 35.91           C
ATOM   1371  O   ALA 0 189     195.230 135.531  86.158  1.00 36.64           O
ATOM   1372  CB  ALA 0 189     195.526 133.704  88.893  1.00 33.49           C
ATOM   1373  N   VAL 0 190     196.521 136.437  87.744  1.00 37.03           N
ATOM   1374  CA  VAL 0 190     196.247 137.789  87.289  1.00 35.71           C
ATOM   1375  C   VAL 0 190     196.816 138.016  85.902  1.00 34.29           C
ATOM   1376  O   VAL 0 190     196.145 138.570  85.035  1.00 35.95           O
ATOM   1377  CB  VAL 0 190     196.801 138.838  88.252  1.00 36.93           C
ATOM   1378  CG1 VAL 0 190     196.628 140.224  87.650  1.00 37.59           C
ATOM   1379  CG2 VAL 0 190     196.073 138.750  89.563  1.00 33.51           C
ATOM   1380  N   THR 0 191     198.053 137.576  85.690  1.00 39.94           N
ATOM   1381  CA  THR 0 191     198.702 137.723  84.400  1.00 36.57           C
ATOM   1382  C   THR 0 191     197.849 137.100  83.302  1.00 37.34           C
ATOM   1383  O   THR 0 191     197.626 137.705  82.252  1.00 38.75           O
ATOM   1384  CB  THR 0 191     200.093 137.074  84.409  1.00 39.05           C
ATOM   1385  OG1 THR 0 191     200.899 137.682  85.430  1.00 43.82           O
ATOM   1386  CG2 THR 0 191     200.768 137.262  83.067  1.00 37.49           C
ATOM   1387  N   LEU 0 192     197.354 135.891  83.562  1.00 36.54           N
ATOM   1388  CA  LEU 0 192     196.495 135.196  82.622  1.00 34.32           C
ATOM   1389  C   LEU 0 192     195.213 135.974  82.350  1.00 35.32           C
ATOM   1390  O   LEU 0 192     194.787 136.100  81.198  1.00 36.26           O
ATOM   1391  CB  LEU 0 192     196.144 133.813  83.171  1.00 35.13           C
ATOM   1392  CG  LEU 0 192     195.182 132.975  82.325  1.00 35.67           C
ATOM   1393  CD1 LEU 0 192     195.809 132.680  80.989  1.00 36.47           C
ATOM   1394  CD2 LEU 0 192     194.865 131.707  83.059  1.00 35.66           C
ATOM   1395  N   GLY 0 193     194.589 136.486  83.409  1.00 35.59           N
ATOM   1396  CA  GLY 0 193     193.349 137.236  83.278  1.00 30.31           C
ATOM   1397  C   GLY 0 193     193.513 138.446  82.364  1.00 35.73           C
ATOM   1398  O   GLY 0 193     192.647 138.728  81.534  1.00 36.36           O
ATOM   1399  N   ILE 0 194     194.625 139.151  82.504  1.00 37.25           N
ATOM   1400  CA  ILE 0 194     194.888 140.309  81.667  1.00 39.18           C
ATOM   1401  C   ILE 0 194     194.995 139.909  80.202  1.00 38.86           C
ATOM   1402  O   ILE 0 194     194.412 140.566  79.335  1.00 39.18           O
ATOM   1403  CB  ILE 0 194     196.176 141.029  82.095  1.00 39.20           C
ATOM   1404  CG1 ILE 0 194     196.030 141.616  83.531  1.00 39.64           C
ATOM   1405  CG2 ILE 0 194     196.515 142.127  81.101  1.00 46.36           C
ATOM   1406  CD1 ILE 0 194     194.944 142.661  83.697  1.00 38.95           C
ATOM   1407  N   LYS 0 195     195.718 138.824  79.927  1.00 37.96           N
ATOM   1408  CA  LYS 0 195     195.832 138.339  78.558  1.00 39.14           C
ATOM   1409  C   LYS 0 195     194.467 138.007  77.992  1.00 39.64           C
ATOM   1410  O   LYS 0 195     194.179 138.302  76.826  1.00 38.36           O
ATOM   1411  CB  LYS 0 195     196.735 137.110  78.486  1.00 39.72           C
ATOM   1412  CG  LYS 0 195     198.200 137.386  78.706  1.00 38.55           C
ATOM   1413  CD  LYS 0 195     199.008 136.095  78.658  1.00 42.68           C
ATOM   1414  CE  LYS 0 195     200.488 136.362  78.857  1.00 45.02           C
ATOM   1415  NZ  LYS 0 195     201.281 135.106  78.893  1.00 37.47           N
ATOM   1416  N   ALA 0 196     193.627 137.387  78.814  1.00 41.01           N
ATOM   1417  CA  ALA 0 196     192.301 136.999  78.375  1.00 38.57           C
ATOM   1418  C   ALA 0 196     191.489 138.207  77.950  1.00 37.05           C
ATOM   1419  O   ALA 0 196     190.845 138.192  76.897  1.00 38.91           O
ATOM   1420  CB  ALA 0 196     191.578 136.250  79.476  1.00 36.99           C
ATOM   1421  N   LEU 0 197     191.505 139.265  78.758  1.00 38.99           N
ATOM   1422  CA  LEU 0 197     190.778 140.467  78.369  1.00 40.68           C
ATOM   1423  C   LEU 0 197     191.311 141.078  77.088  1.00 42.64           C
ATOM   1424  O   LEU 0 197     190.536 141.483  76.226  1.00 47.41           O
ATOM   1425  CB  LEU 0 197     190.839 141.527  79.465  1.00 40.33           C
ATOM   1426  CG  LEU 0 197     190.030 141.263  80.709  1.00 37.01           C
ATOM   1427  CD1 LEU 0 197     190.316 142.355  81.707  1.00 35.22           C
ATOM   1428  CD2 LEU 0 197     188.526 141.222  80.367  1.00 36.52           C
ATOM   1429  N   LYS 0 198     192.626 141.138  76.944  1.00 41.86           N
ATOM   1430  CA  LYS 0 198     193.203 141.742  75.753  1.00 47.04           C
ATOM   1431  C   LYS 0 198     192.741 141.035  74.485  1.00 46.74           C
ATOM   1432  O   LYS 0 198     192.527 141.675  73.457  1.00 48.81           O
ATOM   1433  CB  LYS 0 198     194.725 141.747  75.834  1.00 43.60           C
ATOM   1434  CG  LYS 0 198     195.279 142.761  76.816  1.00 44.43           C
ATOM   1435  CD  LYS 0 198     196.788 142.728  76.866  1.00 50.39           C
ATOM   1436  CE  LYS 0 198     197.329 143.787  77.820  1.00 55.72           C
ATOM   1437  NZ  LYS 0 198     198.813 143.721  77.951  1.00 61.02           N
ATOM   1438  N   SER 0 199     192.569 139.721  74.564  1.00 45.29           N
ATOM   1439  CA  SER 0 199     192.159 138.931  73.407  1.00 45.46           C
ATOM   1440  C   SER 0 199     190.743 139.277  72.931  1.00 50.81           C
ATOM   1441  O   SER 0 199     190.342 138.894  71.832  1.00 53.97           O
ATOM   1442  CB  SER 0 199     192.220 137.450  73.732  1.00 40.20           C
ATOM   1443  OG  SER 0 199     191.126 137.055  74.517  1.00 39.88           O
ATOM   1444  N   SER 0 200     189.974 139.968  73.774  1.00 51.11           N
ATOM   1445  CA  SER 0 200     188.590 140.289  73.452  1.00 49.93           C
ATOM   1446  C   SER 0 200     188.433 141.684  72.861  1.00 57.99           C
ATOM   1447  O   SER 0 200     187.320 142.094  72.520  1.00 58.99           O
ATOM   1448  CB  SER 0 200     187.730 140.190  74.695  1.00 47.68           C
ATOM   1449  OG  SER 0 200     187.986 141.251  75.571  1.00 44.72           O
ATOM   1450  N   LEU 0 201     189.533 142.428  72.763  1.00 57.70           N
ATOM   1451  CA  LEU 0 201     189.474 143.813  72.305  1.00 66.46           C
ATOM   1452  C   LEU 0 201     189.272 143.922  70.805  1.00 71.36           C
ATOM   1453  O   LEU 0 201     189.778 143.102  70.036  1.00 69.57           O
ATOM   1454  CB  LEU 0 201     190.770 144.548  72.658  1.00 64.20           C
ATOM   1455  CG  LEU 0 201     191.092 144.709  74.136  1.00 75.91           C
ATOM   1456  CD1 LEU 0 201     192.480 145.275  74.260  1.00 61.58           C
ATOM   1457  CD2 LEU 0 201     190.082 145.634  74.794  1.00 64.06           C
ATOM   1458  N   GLU 0 202     188.581 144.975  70.390  1.00116.54           N
ATOM   1459  CA  GLU 0 202     188.456 145.296  68.983  1.00118.66           C
ATOM   1460  C   GLU 0 202     189.820 145.656  68.413  1.00111.39           C
ATOM   1461  O   GLU 0 202     190.654 146.241  69.110  1.00 81.81           O
ATOM   1462  CB  GLU 0 202     187.476 146.447  68.775  1.00 83.47           C
ATOM   1463  CG  GLU 0 202     186.067 146.162  69.280  1.00 96.74           C
ATOM   1464  CD  GLU 0 202     185.905 146.472  70.755  1.00 87.36           C
ATOM   1465  OE1 GLU 0 202     186.887 146.800  71.385  1.00 79.21           O
ATOM   1466  OE2 GLU 0 202     184.803 146.377  71.247  1.00110.61           O
ATOM   1467  N   GLU 0 203     190.052 145.307  67.159  1.00 77.04           N
ATOM   1468  CA  GLU 0 203     191.325 145.611  66.532  1.00109.03           C
ATOM   1469  C   GLU 0 203     191.657 147.091  66.630  1.00 91.86           C
ATOM   1470  O   GLU 0 203     190.830 147.947  66.315  1.00103.88           O
ATOM   1471  CB  GLU 0 203     191.314 145.192  65.069  1.00119.77           C
ATOM   1472  CG  GLU 0 203     192.615 145.448  64.335  1.00134.98           C
ATOM   1473  CD  GLU 0 203     192.587 144.988  62.914  1.00118.28           C
ATOM   1474  OE1 GLU 0 203     191.597 144.437  62.507  1.00133.23           O
ATOM   1475  OE2 GLU 0 203     193.561 145.194  62.227  1.00145.81           O
ATOM   1476  N   GLY 0 204     192.878 147.389  67.059  1.00 87.48           N
ATOM   1477  CA  GLY 0 204     193.351 148.770  67.153  1.00120.93           C
ATOM   1478  C   GLY 0 204     193.172 149.377  68.547  1.00 84.26           C
ATOM   1479  O   GLY 0 204     193.709 150.446  68.836  1.00 82.57           O
ATOM   1480  N   GLU 0 205     192.424 148.694  69.411  1.00 74.60           N
ATOM   1481  CA  GLU 0 205     192.185 149.194  70.757  1.00 74.29           C
ATOM   1482  C   GLU 0 205     193.243 148.695  71.738  1.00106.41           C
ATOM   1483  O   GLU 0 205     194.099 147.883  71.389  1.00131.08           O
ATOM   1484  CB  GLU 0 205     190.794 148.775  71.248  1.00 95.65           C
ATOM   1485  CG  GLU 0 205     189.636 149.382  70.464  1.00 91.64           C
ATOM   1486  CD  GLU 0 205     189.515 150.865  70.637  1.00 84.70           C
ATOM   1487  OE1 GLU 0 205     190.037 151.377  71.600  1.00 90.93           O
ATOM   1488  OE2 GLU 0 205     188.898 151.493  69.807  1.00114.09           O
ATOM   1489  N   GLU 0 206     193.155 149.166  72.973  1.00 70.74           N
ATOM   1490  CA  GLU 0 206     194.073 148.754  74.030  1.00 71.44           C
ATOM   1491  C   GLU 0 206     193.324 148.558  75.333  1.00 80.61           C
ATOM   1492  O   GLU 0 206     192.217 149.068  75.504  1.00 69.12           O
ATOM   1493  CB  GLU 0 206     195.176 149.791  74.235  1.00 87.00           C
ATOM   1494  CG  GLU 0 206     194.697 151.125  74.804  1.00 73.23           C
ATOM   1495  CD  GLU 0 206     195.815 152.098  75.003  1.00 76.18           C
ATOM   1496  OE1 GLU 0 206     196.902 151.817  74.562  1.00 86.36           O
ATOM   1497  OE2 GLU 0 206     195.587 153.134  75.606  1.00 82.86           O
ATOM   1498  N   LEU 0 207     193.929 147.832  76.254  1.00 64.09           N
ATOM   1499  CA  LEU 0 207     193.318 147.617  77.548  1.00 59.86           C
ATOM   1500  C   LEU 0 207     193.774 148.668  78.549  1.00 58.64           C
ATOM   1501  O   LEU 0 207     194.970 148.832  78.791  1.00 60.10           O
ATOM   1502  CB  LEU 0 207     193.672 146.212  78.073  1.00 65.93           C
ATOM   1503  CG  LEU 0 207     193.103 145.822  79.457  1.00 51.53           C
ATOM   1504  CD1 LEU 0 207     191.577 145.757  79.392  1.00 52.27           C
ATOM   1505  CD2 LEU 0 207     193.671 144.479  79.862  1.00 47.97           C
ATOM   1506  N   LYS 0 208     192.815 149.366  79.138  1.00 52.76           N
ATOM   1507  CA  LYS 0 208     193.107 150.344  80.167  1.00 53.69           C
ATOM   1508  C   LYS 0 208     193.244 149.618  81.475  1.00 51.68           C
ATOM   1509  O   LYS 0 208     192.688 148.539  81.637  1.00 50.82           O
ATOM   1510  CB  LYS 0 208     191.994 151.388  80.267  1.00 51.62           C
ATOM   1511  CG  LYS 0 208     191.699 152.146  78.982  1.00 53.91           C
ATOM   1512  CD  LYS 0 208     192.857 153.032  78.570  1.00 54.85           C
ATOM   1513  CE  LYS 0 208     192.449 153.967  77.439  1.00 55.87           C
ATOM   1514  NZ  LYS 0 208     193.605 154.736  76.902  1.00 66.31           N
ATOM   1515  N   ALA 0 209     193.972 150.190  82.414  1.00 50.99           N
ATOM   1516  CA  ALA 0 209     194.150 149.526  83.691  1.00 49.37           C
ATOM   1517  C   ALA 0 209     192.786 149.096  84.255  1.00 47.77           C
ATOM   1518  O   ALA 0 209     191.978 149.949  84.622  1.00 51.96           O
ATOM   1519  CB  ALA 0 209     194.851 150.455  84.673  1.00 50.24           C
ATOM   1520  N   PRO 0 210     192.520 147.766  84.334  1.00 44.04           N
ATOM   1521  CA  PRO 0 210     191.302 147.162  84.804  1.00 40.78           C
ATOM   1522  C   PRO 0 210     191.230 147.193  86.308  1.00 37.71           C
ATOM   1523  O   PRO 0 210     192.242 147.353  86.979  1.00 38.92           O
ATOM   1524  CB  PRO 0 210     191.417 145.738  84.272  1.00 40.93           C
ATOM   1525  CG  PRO 0 210     192.896 145.469  84.245  1.00 44.53           C
ATOM   1526  CD  PRO 0 210     193.530 146.800  83.899  1.00 46.82           C
ATOM   1527  N   GLU 0 211     190.040 146.992  86.837  1.00 34.68           N
ATOM   1528  CA  GLU 0 211     189.871 146.878  88.273  1.00 29.37           C
ATOM   1529  C   GLU 0 211     190.070 145.434  88.705  1.00 25.80           C
ATOM   1530  O   GLU 0 211     189.460 144.525  88.153  1.00 27.65           O
ATOM   1531  CB  GLU 0 211     188.501 147.382  88.681  1.00 25.21           C
ATOM   1532  CG  GLU 0 211     188.281 147.455  90.156  1.00 31.65           C
ATOM   1533  CD  GLU 0 211     186.943 147.978  90.497  1.00 30.06           C
ATOM   1534  OE1 GLU 0 211     186.401 148.702  89.712  1.00 31.55           O
ATOM   1535  OE2 GLU 0 211     186.437 147.642  91.533  1.00 30.08           O
ATOM   1536  N   ILE 0 212     190.949 145.218  89.672  1.00 26.25           N
ATOM   1537  CA  ILE 0 212     191.288 143.868  90.089  1.00 25.59           C
ATOM   1538  C   ILE 0 212     191.093 143.662  91.573  1.00 26.48           C
ATOM   1539  O   ILE 0 212     191.558 144.465  92.380  1.00 30.22           O
ATOM   1540  CB  ILE 0 212     192.744 143.527  89.731  1.00 27.84           C
ATOM   1541  CG1 ILE 0 212     192.961 143.709  88.233  1.00 28.50           C
ATOM   1542  CG2 ILE 0 212     193.071 142.097  90.168  1.00 25.77           C
ATOM   1543  CD1 ILE 0 212     194.380 143.486  87.783  1.00 33.42           C
ATOM   1544  N   ALA 0 213     190.440 142.573  91.936  1.00 22.72           N
ATOM   1545  CA  ALA 0 213     190.275 142.213  93.332  1.00 22.00           C
ATOM   1546  C   ALA 0 213     190.432 140.725  93.508  1.00 18.39           C
ATOM   1547  O   ALA 0 213     190.040 139.947  92.641  1.00 19.28           O
ATOM   1548  CB  ALA 0 213     188.929 142.665  93.850  1.00 20.89           C
ATOM   1549  N   SER 0 214     190.990 140.318  94.625  1.00 20.23           N
ATOM   1550  CA  SER 0 214     191.189 138.911  94.893  1.00 18.13           C
ATOM   1551  C   SER 0 214     191.069 138.602  96.353  1.00 16.95           C
ATOM   1552  O   SER 0 214     191.235 139.475  97.201  1.00 18.38           O
ATOM   1553  CB  SER 0 214     192.552 138.483  94.417  1.00 22.17           C
ATOM   1554  OG  SER 0 214     193.550 139.097  95.181  1.00 24.90           O
ATOM   1555  N   ILE 0 215     190.807 137.353  96.658  1.00 17.86           N
ATOM   1556  CA  ILE 0 215     190.756 136.915  98.031  1.00 16.60           C
ATOM   1557  C   ILE 0 215     191.425 135.567  98.185  1.00 17.74           C
ATOM   1558  O   ILE 0 215     191.276 134.698  97.332  1.00 20.31           O
ATOM   1559  CB  ILE 0 215     189.308 136.847  98.521  1.00 17.13           C
ATOM   1560  CG1 ILE 0 215     189.283 136.576 100.014  1.00 17.51           C
ATOM   1561  CG2 ILE 0 215     188.544 135.790  97.749  1.00 17.68           C
ATOM   1562  CD1 ILE 0 215     187.939 136.789 100.653  1.00 15.64           C
ATOM   1563  N   THR 0 216     192.138 135.383  99.286  1.00 18.87           N
ATOM   1564  CA  THR 0 216     192.768 134.108  99.579  1.00 17.82           C
ATOM   1565  C   THR 0 216     192.226 133.553 100.871  1.00 20.38           C
ATOM   1566  O   THR 0 216     191.690 134.292 101.699  1.00 21.79           O
ATOM   1567  CB  THR 0 216     194.291 134.250  99.671  1.00 20.70           C
ATOM   1568  OG1 THR 0 216     194.621 135.127 100.752  1.00 22.75           O
ATOM   1569  CG2 THR 0 216     194.847 134.815  98.375  1.00 23.53           C
ATOM   1570  N   VAL 0 217     192.350 132.256 101.043  1.00 21.37           N
ATOM   1571  CA  VAL 0 217     191.781 131.610 102.216  1.00 18.53           C
ATOM   1572  C   VAL 0 217     192.374 132.148 103.504  1.00 19.51           C
ATOM   1573  O   VAL 0 217     193.590 132.199 103.670  1.00 21.84           O
ATOM   1574  CB  VAL 0 217     191.998 130.087 102.143  1.00 19.30           C
ATOM   1575  CG1 VAL 0 217     191.538 129.430 103.423  1.00 21.44           C
ATOM   1576  CG2 VAL 0 217     191.227 129.523 100.966  1.00 20.09           C
ATOM   1577  N   GLY 0 218     191.495 132.532 104.425  1.00 20.17           N
ATOM   1578  CA  GLY 0 218     191.899 133.022 105.736  1.00 20.03           C
ATOM   1579  C   GLY 0 218     191.969 134.543 105.734  1.00 19.84           C
ATOM   1580  O   GLY 0 218     192.047 135.164 106.792  1.00 20.71           O
ATOM   1581  N   ASN 0 219     191.939 135.151 104.558  1.00 20.12           N
ATOM   1582  CA  ASN 0 219     191.992 136.597 104.469  1.00 19.55           C
ATOM   1583  C   ASN 0 219     190.668 137.249 104.117  1.00 19.09           C
ATOM   1584  O   ASN 0 219     189.682 136.558 103.871  1.00 20.06           O
ATOM   1585  CB  ASN 0 219     193.035 136.957 103.422  1.00 21.65           C
ATOM   1586  CG  ASN 0 219     194.441 136.641 103.847  1.00 25.94           C
ATOM   1587  OD1 ASN 0 219     194.732 136.545 105.050  1.00 23.84           O
ATOM   1588  ND2 ASN 0 219     195.322 136.470 102.889  1.00 27.31           N
ATOM   1589  N   LYS 0 220     190.644 138.578 104.077  1.00 19.48           N
ATOM   1590  CA  LYS 0 220     189.461 139.328 103.669  1.00 16.69           C
ATOM   1591  C   LYS 0 220     189.681 139.704 102.225  1.00 17.96           C
ATOM   1592  O   LYS 0 220     190.778 139.537 101.697  1.00 19.95           O
ATOM   1593  CB  LYS 0 220     189.191 140.558 104.510  1.00 18.32           C
ATOM   1594  CG  LYS 0 220     188.771 140.263 105.915  1.00 20.46           C
ATOM   1595  CD  LYS 0 220     188.521 141.523 106.691  1.00 20.84           C
ATOM   1596  CE  LYS 0 220     188.074 141.221 108.101  1.00 23.38           C
ATOM   1597  NZ  LYS 0 220     187.883 142.465 108.889  1.00 29.16           N
ATOM   1598  N   TYR 0 221     188.637 140.193 101.578  1.00 19.65           N
ATOM   1599  CA  TYR 0 221     188.758 140.469 100.155  1.00 19.59           C
ATOM   1600  C   TYR 0 221     189.703 141.650  99.962  1.00 20.86           C
ATOM   1601  O   TYR 0 221     189.611 142.654 100.661  1.00 23.05           O
ATOM   1602  CB  TYR 0 221     187.380 140.782  99.563  1.00 18.43           C
ATOM   1603  CG  TYR 0 221     187.154 140.106  98.260  1.00 15.94           C
ATOM   1604  CD1 TYR 0 221     186.309 138.996  98.221  1.00 12.57           C
ATOM   1605  CD2 TYR 0 221     187.747 140.542  97.134  1.00 16.19           C
ATOM   1606  CE1 TYR 0 221     186.128 138.344  97.061  1.00 10.09           C
ATOM   1607  CE2 TYR 0 221     187.561 139.874  95.957  1.00 15.66           C
ATOM   1608  CZ  TYR 0 221     186.728 138.775  95.931  1.00 11.40           C
ATOM   1609  OH  TYR 0 221     186.527 138.098  94.773  1.00 10.77           O
ATOM   1610  N   ARG 0 222     190.618 141.515  99.005  1.00 19.81           N
ATOM   1611  CA  ARG 0 222     191.636 142.530  98.774  1.00 22.01           C
ATOM   1612  C   ARG 0 222     191.493 143.191  97.419  1.00 22.84           C
ATOM   1613  O   ARG 0 222     191.523 142.529  96.385  1.00 24.19           O
ATOM   1614  CB  ARG 0 222     193.014 141.894  98.860  1.00 24.19           C
ATOM   1615  CG  ARG 0 222     194.156 142.849  98.744  1.00 31.03           C
ATOM   1616  CD  ARG 0 222     195.441 142.132  98.604  1.00 34.78           C
ATOM   1617  NE  ARG 0 222     196.570 143.017  98.796  1.00 40.04           N
ATOM   1618  CZ  ARG 0 222     197.070 143.854  97.866  1.00 40.68           C
ATOM   1619  NH1 ARG 0 222     196.536 143.920  96.671  1.00 37.46           N
ATOM   1620  NH2 ARG 0 222     198.104 144.620  98.166  1.00 44.61           N
ATOM   1621  N   ILE 0 223     191.378 144.506  97.410  1.00 23.62           N
ATOM   1622  CA  ILE 0 223     191.316 145.241  96.146  1.00 27.62           C
ATOM   1623  C   ILE 0 223     192.665 145.849  95.790  1.00 29.42           C
ATOM   1624  O   ILE 0 223     193.298 146.493  96.621  1.00 35.10           O
ATOM   1625  CB  ILE 0 223     190.234 146.329  96.187  1.00 27.72           C
ATOM   1626  CG1 ILE 0 223     188.858 145.667  96.411  1.00 27.54           C
ATOM   1627  CG2 ILE 0 223     190.250 147.129  94.884  1.00 27.50           C
ATOM   1628  CD1 ILE 0 223     187.756 146.630  96.744  1.00 26.04           C
ATOM   1629  N   TYR 0 224     193.108 145.615  94.555  1.00 33.06           N
ATOM   1630  CA  TYR 0 224     194.412 146.092  94.094  1.00 37.63           C
ATOM   1631  C   TYR 0 224     194.436 147.601  93.969  1.00 44.97           C
ATOM   1632  O   TYR 0 224     193.434 148.221  93.622  1.00 42.08           O
ATOM   1633  CB  TYR 0 224     194.765 145.477  92.738  1.00 38.36           C
ATOM   1634  CG  TYR 0 224     195.244 144.032  92.764  1.00 35.20           C
ATOM   1635  CD1 TYR 0 224     194.854 143.148  93.764  1.00 30.88           C
ATOM   1636  CD2 TYR 0 224     196.091 143.596  91.767  1.00 40.55           C
ATOM   1637  CE1 TYR 0 224     195.309 141.850  93.746  1.00 29.64           C
ATOM   1638  CE2 TYR 0 224     196.537 142.302  91.757  1.00 33.74           C
ATOM   1639  CZ  TYR 0 224     196.159 141.435  92.742  1.00 29.90           C
ATOM   1640  OH  TYR 0 224     196.620 140.144  92.724  1.00 33.30           O
ATOM   1641  N   ASP 0 225     195.598 148.191  94.216  1.00 55.82           N
ATOM   1642  CA  ASP 0 225     195.753 149.624  94.030  1.00 61.14           C
ATOM   1643  C   ASP 0 225     195.999 149.927  92.562  1.00 67.99           C
ATOM   1644  O   ASP 0 225     196.104 149.012  91.747  1.00 52.52           O
ATOM   1645  CB  ASP 0 225     196.914 150.153  94.882  1.00 62.43           C
ATOM   1646  CG  ASP 0 225     196.847 151.654  95.149  1.00 65.58           C
ATOM   1647  OD1 ASP 0 225     195.986 152.300  94.589  1.00 57.17           O
ATOM   1648  OD2 ASP 0 225     197.653 152.139  95.897  1.00 63.35           O
ATOM   1649  N   GLN 0 226     196.118 151.199  92.222  1.00 58.92           N
ATOM   1650  CA  GLN 0 226     196.309 151.570  90.825  1.00 68.04           C
ATOM   1651  C   GLN 0 226     197.660 151.131  90.299  1.00 71.59           C
ATOM   1652  O   GLN 0 226     197.781 150.676  89.157  1.00 56.20           O
ATOM   1653  CB  GLN 0 226     196.154 153.076  90.654  1.00 72.07           C
ATOM   1654  CG  GLN 0 226     196.054 153.515  89.212  1.00 68.43           C
ATOM   1655  CD  GLN 0 226     194.800 152.988  88.552  1.00 67.85           C
ATOM   1656  OE1 GLN 0 226     193.690 153.223  89.026  1.00 69.11           O
ATOM   1657  NE2 GLN 0 226     194.968 152.266  87.458  1.00 69.21           N
ATOM   1658  N   GLU 0 227     198.687 151.265  91.125  1.00 65.52           N
ATOM   1659  CA  GLU 0 227     200.037 150.921  90.710  1.00 63.32           C
ATOM   1660  C   GLU 0 227     200.177 149.420  90.558  1.00 65.76           C
ATOM   1661  O   GLU 0 227     200.848 148.938  89.646  1.00 67.66           O
ATOM   1662  CB  GLU 0 227     201.058 151.438  91.722  1.00 68.20           C
ATOM   1663  CG  GLU 0 227     201.156 152.952  91.782  1.00 68.02           C
ATOM   1664  CD  GLU 0 227     201.562 153.565  90.463  1.00 70.71           C
ATOM   1665  OE1 GLU 0 227     202.455 153.057  89.846  1.00 75.66           O
ATOM   1666  OE2 GLU 0 227     200.971 154.546  90.079  1.00 67.51           O
ATOM   1667  N   GLU 0 228     199.532 148.684  91.449  1.00 55.72           N
ATOM   1668  CA  GLU 0 228     199.594 147.238  91.424  1.00 64.90           C
ATOM   1669  C   GLU 0 228     198.995 146.699  90.140  1.00 77.95           C
ATOM   1670  O   GLU 0 228     199.517 145.754  89.558  1.00 53.09           O
ATOM   1671  CB  GLU 0 228     198.870 146.658  92.629  1.00 52.17           C
ATOM   1672  CG  GLU 0 228     199.555 146.925  93.948  1.00 60.59           C
ATOM   1673  CD  GLU 0 228     198.782 146.419  95.114  1.00 52.18           C
ATOM   1674  OE1 GLU 0 228     197.597 146.238  94.980  1.00 50.98           O
ATOM   1675  OE2 GLU 0 228     199.370 146.203  96.143  1.00 57.64           O
ATOM   1676  N   VAL 0 229     197.912 147.320  89.688  1.00 59.00           N
ATOM   1677  CA  VAL 0 229     197.274 146.917  88.449  1.00 58.74           C
ATOM   1678  C   VAL 0 229     198.188 147.139  87.254  1.00 60.85           C
ATOM   1679  O   VAL 0 229     198.338 146.259  86.406  1.00 62.11           O
ATOM   1680  CB  VAL 0 229     195.961 147.690  88.235  1.00 54.02           C
ATOM   1681  CG1 VAL 0 229     195.428 147.435  86.850  1.00 50.03           C
ATOM   1682  CG2 VAL 0 229     194.946 147.252  89.258  1.00 54.09           C
ATOM   1683  N   LYS 0 230     198.793 148.324  87.179  1.00 63.46           N
ATOM   1684  CA  LYS 0 230     199.655 148.667  86.050  1.00 61.74           C
ATOM   1685  C   LYS 0 230     200.814 147.681  85.875  1.00 52.61           C
ATOM   1686  O   LYS 0 230     201.213 147.382  84.756  1.00 60.48           O
ATOM   1687  CB  LYS 0 230     200.185 150.085  86.196  1.00 64.67           C
ATOM   1688  CG  LYS 0 230     199.136 151.158  85.939  1.00 66.33           C
ATOM   1689  CD  LYS 0 230     199.747 152.550  85.892  1.00 78.25           C
ATOM   1690  CE  LYS 0 230     200.076 153.058  87.285  1.00 69.08           C
ATOM   1691  NZ  LYS 0 230     200.485 154.490  87.278  1.00 76.08           N
ATOM   1692  N   LYS 0 231     201.335 147.168  86.979  1.00 59.64           N
ATOM   1693  CA  LYS 0 231     202.451 146.218  86.926  1.00 55.50           C
ATOM   1694  C   LYS 0 231     202.137 144.956  86.109  1.00 61.96           C
ATOM   1695  O   LYS 0 231     203.048 144.254  85.674  1.00 61.55           O
ATOM   1696  CB  LYS 0 231     202.876 145.818  88.332  1.00 57.94           C
ATOM   1697  CG  LYS 0 231     203.574 146.912  89.105  1.00 67.39           C
ATOM   1698  CD  LYS 0 231     203.948 146.460  90.502  1.00 71.12           C
ATOM   1699  CE  LYS 0 231     204.605 147.578  91.285  1.00 75.37           C
ATOM   1700  NZ  LYS 0 231     204.947 147.158  92.668  1.00 77.87           N
ATOM   1701  N   PHE 0 232     200.851 144.655  85.917  1.00 55.90           N
ATOM   1702  CA  PHE 0 232     200.446 143.459  85.174  1.00 55.03           C
ATOM   1703  C   PHE 0 232     199.861 143.806  83.816  1.00 57.20           C
ATOM   1704  O   PHE 0 232     199.406 142.917  83.099  1.00 49.59           O
ATOM   1705  CB  PHE 0 232     199.364 142.686  85.943  1.00 50.95           C
ATOM   1706  CG  PHE 0 232     199.775 142.132  87.245  1.00 54.55           C
ATOM   1707  CD1 PHE 0 232     199.541 142.832  88.402  1.00 50.96           C
ATOM   1708  CD2 PHE 0 232     200.382 140.891  87.329  1.00 49.86           C
ATOM   1709  CE1 PHE 0 232     199.906 142.321  89.623  1.00 50.96           C
ATOM   1710  CE2 PHE 0 232     200.750 140.370  88.552  1.00 54.58           C
ATOM   1711  CZ  PHE 0 232     200.507 141.087  89.702  1.00 51.72           C
ATOM   1712  N   LEU 0 233     199.794 145.090  83.506  1.00 54.50           N
ATOM   1713  CA  LEU 0 233     199.012 145.540  82.373  1.00 53.33           C
ATOM   1714  C   LEU 0 233     199.798 145.448  81.071  1.00 59.60           C
ATOM   1715  O   LEU 0 233     199.205 145.408  79.986  1.00 63.00           O
ATOM   1716  CB  LEU 0 233     198.533 146.974  82.611  1.00 57.43           C
ATOM   1717  CG  LEU 0 233     197.634 147.600  81.539  1.00 58.94           C
ATOM   1718  CD1 LEU 0 233     196.324 146.842  81.477  1.00 52.50           C
ATOM   1719  CD2 LEU 0 233     197.401 149.050  81.890  1.00 58.15           C
ATOM   1720  OXT LEU 0 233     201.018 145.327  81.097  1.00 63.27           O
TER    1721      LEU 0 233
HETATM 1722  O   HOH 0 301     172.998 142.937  72.400  1.00 17.92           O
HETATM 1723  O   HOH 0 302     173.079 148.537  99.515  1.00 13.10           O
HETATM 1724  O   HOH 0 303     161.519 132.387  92.556  1.00 13.07           O
HETATM 1725  O   HOH 0 304     157.792 134.440  74.886  1.00 12.05           O
HETATM 1726  O   HOH 0 305     158.349 131.850  90.918  1.00 11.09           O
HETATM 1727  O   HOH 0 306     165.246 135.710  97.610  1.00 11.65           O
HETATM 1728  O   HOH 0 307     157.057 135.968  76.601  1.00 11.73           O
HETATM 1729  O   HOH 0 308     168.044 136.336 103.903  1.00 13.19           O
HETATM 1730  O   HOH 0 309     157.397 138.558  83.676  1.00 10.31           O
HETATM 1731  O   HOH 0 310     177.990 130.004 112.727  1.00 13.38           O
HETATM 1732  O   HOH 0 311     164.936 138.305  85.994  1.00  8.91           O
HETATM 1733  O   HOH 0 312     166.891 149.706  84.495  1.00  9.96           O
HETATM 1734  O   HOH 0 313     174.591 152.708  89.610  1.00 13.60           O
HETATM 1735  O   HOH 0 314     176.534 146.888  85.698  1.00 12.11           O
HETATM 1736  O   HOH 0 315     181.820 147.848  97.591  1.00 12.15           O
HETATM 1737  O   HOH 0 316     166.756 145.936  96.013  1.00 50.00           O
HETATM 1738  O   HOH 0 317     162.488 129.799  96.373  1.00 14.23           O
HETATM 1739  O   HOH 0 318     167.374 138.185 110.320  1.00 13.31           O
HETATM 1740  O   HOH 0 319     176.689 150.253  94.366  1.00 17.07           O
HETATM 1741  O   HOH 0 320     166.281 136.191 112.669  1.00 14.03           O
HETATM 1742  O   HOH 0 321     164.705 136.956  99.944  1.00 11.84           O
END



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