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***  chain 0 el nemo monday  ***

elNémo ID: 21092800593451042

Job options:

ID        	=	 21092800593451042
JOBID     	=	 chain 0 el nemo monday
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 chain 0 el nemo monday

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     135.623 153.632 207.373  1.00 11.22           N
ATOM      2  CA  THR 0  13     134.398 154.213 207.905  1.00  9.96           C
ATOM      3  C   THR 0  13     133.332 153.139 208.103  1.00  9.51           C
ATOM      4  O   THR 0  13     132.871 152.520 207.146  1.00 10.90           O
ATOM      5  CB  THR 0  13     133.865 155.320 206.971  1.00 10.33           C
ATOM      6  OG1 THR 0  13     134.852 156.345 206.825  1.00  9.81           O
ATOM      7  CG2 THR 0  13     132.615 155.926 207.546  1.00 10.11           C
ATOM      8  N   VAL 0  14     132.952 152.915 209.355  1.00 10.99           N
ATOM      9  CA  VAL 0  14     131.941 151.916 209.699  1.00  8.68           C
ATOM     10  C   VAL 0  14     130.882 152.522 210.594  1.00  8.78           C
ATOM     11  O   VAL 0  14     131.060 153.618 211.116  1.00 10.40           O
ATOM     12  CB  VAL 0  14     132.582 150.715 210.402  1.00  9.55           C
ATOM     13  CG1 VAL 0  14     133.599 150.080 209.499  1.00  9.90           C
ATOM     14  CG2 VAL 0  14     133.220 151.163 211.694  1.00  9.17           C
ATOM     15  N   PHE 0  15     129.782 151.805 210.782  1.00  9.67           N
ATOM     16  CA  PHE 0  15     128.705 152.295 211.631  1.00  8.50           C
ATOM     17  C   PHE 0  15     128.952 152.023 213.097  1.00  9.79           C
ATOM     18  O   PHE 0  15     129.407 150.942 213.475  1.00 10.19           O
ATOM     19  CB  PHE 0  15     127.378 151.653 211.256  1.00  8.71           C
ATOM     20  CG  PHE 0  15     126.782 152.131 210.017  1.00  8.61           C
ATOM     21  CD1 PHE 0  15     126.942 151.436 208.854  1.00  9.10           C
ATOM     22  CD2 PHE 0  15     126.042 153.273 210.002  1.00  8.64           C
ATOM     23  CE1 PHE 0  15     126.378 151.883 207.702  1.00  7.76           C
ATOM     24  CE2 PHE 0  15     125.472 153.720 208.859  1.00  8.89           C
ATOM     25  CZ  PHE 0  15     125.638 153.024 207.704  1.00  8.65           C
ATOM     26  N   SER 0  16     128.572 152.986 213.927  1.00 10.67           N
ATOM     27  CA  SER 0  16     128.527 152.799 215.361  1.00 10.84           C
ATOM     28  C   SER 0  16     127.186 152.141 215.705  1.00 11.54           C
ATOM     29  O   SER 0  16     126.304 152.097 214.854  1.00 11.01           O
ATOM     30  CB  SER 0  16     128.629 154.139 216.058  1.00 13.21           C
ATOM     31  OG  SER 0  16     127.401 154.811 216.025  1.00 13.93           O
ATOM     32  N   PRO 0  17     126.994 151.650 216.938  1.00 12.08           N
ATOM     33  CA  PRO 0  17     125.750 151.123 217.464  1.00 11.41           C
ATOM     34  C   PRO 0  17     124.589 152.115 217.386  1.00 12.54           C
ATOM     35  O   PRO 0  17     123.430 151.730 217.526  1.00 15.03           O
ATOM     36  CB  PRO 0  17     126.119 150.798 218.907  1.00 11.37           C
ATOM     37  CG  PRO 0  17     127.612 150.566 218.870  1.00 11.77           C
ATOM     38  CD  PRO 0  17     128.123 151.539 217.854  1.00 11.82           C
ATOM     39  N   ASP 0  18     124.892 153.394 217.178  1.00 13.97           N
ATOM     40  CA  ASP 0  18     123.862 154.423 217.083  1.00 15.26           C
ATOM     41  C   ASP 0  18     123.483 154.687 215.633  1.00 13.67           C
ATOM     42  O   ASP 0  18     122.608 155.510 215.346  1.00 14.24           O
ATOM     43  CB  ASP 0  18     124.356 155.724 217.687  1.00 15.66           C
ATOM     44  CG  ASP 0  18     124.643 155.656 219.157  1.00 22.67           C
ATOM     45  OD1 ASP 0  18     123.960 154.950 219.855  1.00 22.85           O
ATOM     46  OD2 ASP 0  18     125.565 156.325 219.580  1.00 21.50           O
ATOM     47  N   GLY 0  19     124.172 154.027 214.715  1.00 14.04           N
ATOM     48  CA  GLY 0  19     123.976 154.262 213.301  1.00 12.37           C
ATOM     49  C   GLY 0  19     124.740 155.496 212.832  1.00 12.65           C
ATOM     50  O   GLY 0  19     124.383 156.111 211.829  1.00 13.14           O
ATOM     51  N   ARG 0  20     125.785 155.868 213.565  1.00 12.56           N
ATOM     52  CA  ARG 0  20     126.566 157.048 213.232  1.00 12.70           C
ATOM     53  C   ARG 0  20     127.883 156.686 212.575  1.00 11.15           C
ATOM     54  O   ARG 0  20     128.446 155.624 212.837  1.00 12.37           O
ATOM     55  CB  ARG 0  20     126.846 157.863 214.478  1.00 14.01           C
ATOM     56  CG  ARG 0  20     125.632 158.465 215.130  1.00 15.36           C
ATOM     57  CD  ARG 0  20     125.873 158.761 216.561  1.00 19.04           C
ATOM     58  NE  ARG 0  20     126.861 159.778 216.760  1.00 20.30           N
ATOM     59  CZ  ARG 0  20     127.492 160.003 217.932  1.00 21.20           C
ATOM     60  NH1 ARG 0  20     127.217 159.257 218.998  1.00 21.84           N
ATOM     61  NH2 ARG 0  20     128.383 160.971 218.020  1.00 20.11           N
ATOM     62  N   LEU 0  21     128.390 157.581 211.743  1.00 10.55           N
ATOM     63  CA  LEU 0  21     129.704 157.402 211.142  1.00  9.41           C
ATOM     64  C   LEU 0  21     130.683 158.388 211.756  1.00 11.04           C
ATOM     65  O   LEU 0  21     130.656 159.575 211.443  1.00 12.63           O
ATOM     66  CB  LEU 0  21     129.634 157.616 209.625  1.00  9.99           C
ATOM     67  CG  LEU 0  21     128.616 156.760 208.857  1.00  9.08           C
ATOM     68  CD1 LEU 0  21     128.624 157.167 207.407  1.00  9.11           C
ATOM     69  CD2 LEU 0  21     128.962 155.306 208.999  1.00  9.41           C
ATOM     70  N   PHE 0  22     131.525 157.904 212.659  1.00 11.66           N
ATOM     71  CA  PHE 0  22     132.406 158.783 213.408  1.00 10.77           C
ATOM     72  C   PHE 0  22     133.416 159.511 212.544  1.00 10.00           C
ATOM     73  O   PHE 0  22     133.667 160.689 212.758  1.00 12.55           O
ATOM     74  CB  PHE 0  22     133.129 158.014 214.497  1.00 12.92           C
ATOM     75  CG  PHE 0  22     132.287 157.775 215.698  1.00 14.64           C
ATOM     76  CD1 PHE 0  22     132.036 156.503 216.143  1.00 15.64           C
ATOM     77  CD2 PHE 0  22     131.746 158.831 216.394  1.00 16.84           C
ATOM     78  CE1 PHE 0  22     131.257 156.291 217.248  1.00 15.95           C
ATOM     79  CE2 PHE 0  22     130.971 158.620 217.495  1.00 18.53           C
ATOM     80  CZ  PHE 0  22     130.728 157.350 217.926  1.00 17.30           C
ATOM     81  N   GLN 0  23     133.991 158.837 211.556  1.00  9.89           N
ATOM     82  CA  GLN 0  23     134.970 159.518 210.711  1.00  9.88           C
ATOM     83  C   GLN 0  23     134.349 160.695 209.982  1.00  9.52           C
ATOM     84  O   GLN 0  23     135.018 161.696 209.734  1.00 10.51           O
ATOM     85  CB  GLN 0  23     135.617 158.560 209.723  1.00 10.21           C
ATOM     86  CG  GLN 0  23     136.699 157.707 210.327  1.00 10.13           C
ATOM     87  CD  GLN 0  23     137.903 158.541 210.780  1.00  9.09           C
ATOM     88  OE1 GLN 0  23     138.526 159.250 209.975  1.00 10.60           O
ATOM     89  NE2 GLN 0  23     138.222 158.464 212.065  1.00  9.71           N
ATOM     90  N   VAL 0  24     133.074 160.590 209.654  1.00 10.29           N
ATOM     91  CA  VAL 0  24     132.386 161.695 209.023  1.00 10.31           C
ATOM     92  C   VAL 0  24     132.180 162.819 210.027  1.00 10.63           C
ATOM     93  O   VAL 0  24     132.413 163.985 209.718  1.00 12.91           O
ATOM     94  CB  VAL 0  24     131.050 161.254 208.434  1.00 11.41           C
ATOM     95  CG1 VAL 0  24     130.290 162.453 207.910  1.00 12.97           C
ATOM     96  CG2 VAL 0  24     131.296 160.273 207.329  1.00 10.03           C
ATOM     97  N   GLU 0  25     131.746 162.473 211.233  1.00 11.32           N
ATOM     98  CA  GLU 0  25     131.545 163.465 212.279  1.00 11.19           C
ATOM     99  C   GLU 0  25     132.849 164.165 212.646  1.00 11.55           C
ATOM    100  O   GLU 0  25     132.867 165.356 212.942  1.00 12.77           O
ATOM    101  CB  GLU 0  25     130.925 162.836 213.504  1.00 12.13           C
ATOM    102  CG  GLU 0  25     129.517 162.373 213.294  1.00 14.29           C
ATOM    103  CD  GLU 0  25     128.889 161.844 214.518  1.00 18.95           C
ATOM    104  OE1 GLU 0  25     129.410 162.074 215.584  1.00 19.65           O
ATOM    105  OE2 GLU 0  25     127.875 161.194 214.400  1.00 20.01           O
ATOM    106  N   TYR 0  26     133.941 163.428 212.621  1.00 10.42           N
ATOM    107  CA  TYR 0  26     135.231 164.010 212.914  1.00  9.77           C
ATOM    108  C   TYR 0  26     135.642 164.960 211.800  1.00 12.11           C
ATOM    109  O   TYR 0  26     136.167 166.037 212.055  1.00 12.61           O
ATOM    110  CB  TYR 0  26     136.269 162.934 213.119  1.00 10.55           C
ATOM    111  CG  TYR 0  26     136.020 162.027 214.319  1.00 10.90           C
ATOM    112  CD1 TYR 0  26     135.079 162.355 215.288  1.00 10.66           C
ATOM    113  CD2 TYR 0  26     136.731 160.871 214.440  1.00 10.66           C
ATOM    114  CE1 TYR 0  26     134.883 161.527 216.353  1.00 10.75           C
ATOM    115  CE2 TYR 0  26     136.524 160.042 215.507  1.00 10.48           C
ATOM    116  CZ  TYR 0  26     135.607 160.363 216.453  1.00 11.23           C
ATOM    117  OH  TYR 0  26     135.406 159.525 217.521  1.00 12.35           O
ATOM    118  N   ALA 0  27     135.358 164.581 210.561  1.00  9.17           N
ATOM    119  CA  ALA 0  27     135.639 165.461 209.439  1.00  8.14           C
ATOM    120  C   ALA 0  27     134.899 166.780 209.618  1.00 10.07           C
ATOM    121  O   ALA 0  27     135.435 167.844 209.322  1.00 12.14           O
ATOM    122  CB  ALA 0  27     135.251 164.802 208.138  1.00  8.89           C
ATOM    123  N   ARG 0  28     133.672 166.708 210.131  1.00 11.99           N
ATOM    124  CA  ARG 0  28     132.886 167.911 210.388  1.00 10.88           C
ATOM    125  C   ARG 0  28     133.585 168.822 211.392  1.00 12.75           C
ATOM    126  O   ARG 0  28     133.506 170.047 211.284  1.00 16.14           O
ATOM    127  CB  ARG 0  28     131.508 167.564 210.897  1.00 12.78           C
ATOM    128  CG  ARG 0  28     130.609 166.924 209.881  1.00 13.05           C
ATOM    129  CD  ARG 0  28     129.281 166.618 210.444  1.00 15.32           C
ATOM    130  NE  ARG 0  28     128.473 165.859 209.524  1.00 16.29           N
ATOM    131  CZ  ARG 0  28     127.793 166.383 208.493  1.00 18.59           C
ATOM    132  NH1 ARG 0  28     127.833 167.670 208.256  1.00 19.16           N
ATOM    133  NH2 ARG 0  28     127.083 165.606 207.711  1.00 17.54           N
ATOM    134  N   GLU 0  29     134.265 168.233 212.368  1.00 14.67           N
ATOM    135  CA  GLU 0  29     134.999 169.021 213.347  1.00 12.44           C
ATOM    136  C   GLU 0  29     136.142 169.767 212.692  1.00 14.18           C
ATOM    137  O   GLU 0  29     136.466 170.888 213.077  1.00 17.14           O
ATOM    138  CB  GLU 0  29     135.525 168.150 214.481  1.00 12.23           C
ATOM    139  CG  GLU 0  29     134.459 167.609 215.387  1.00 14.38           C
ATOM    140  CD  GLU 0  29     133.652 168.697 216.052  1.00 20.58           C
ATOM    141  OE1 GLU 0  29     134.234 169.666 216.485  1.00 19.82           O
ATOM    142  OE2 GLU 0  29     132.450 168.566 216.117  1.00 21.45           O
ATOM    143  N   ALA 0  30     136.765 169.151 211.693  1.00 11.55           N
ATOM    144  CA  ALA 0  30     137.839 169.807 210.960  1.00 12.26           C
ATOM    145  C   ALA 0  30     137.311 171.055 210.264  1.00 14.63           C
ATOM    146  O   ALA 0  30     137.962 172.094 210.245  1.00 16.25           O
ATOM    147  CB  ALA 0  30     138.455 168.863 209.941  1.00  9.86           C
ATOM    148  N   VAL 0  31     136.116 170.939 209.713  1.00 14.97           N
ATOM    149  CA  VAL 0  31     135.478 172.041 209.006  1.00 12.37           C
ATOM    150  C   VAL 0  31     135.221 173.224 209.918  1.00 14.90           C
ATOM    151  O   VAL 0  31     135.436 174.373 209.533  1.00 19.38           O
ATOM    152  CB  VAL 0  31     134.162 171.578 208.386  1.00 10.05           C
ATOM    153  CG1 VAL 0  31     133.411 172.749 207.857  1.00 14.66           C
ATOM    154  CG2 VAL 0  31     134.451 170.599 207.276  1.00  9.36           C
ATOM    155  N   LYS 0  32     134.765 172.945 211.126  1.00 17.27           N
ATOM    156  CA  LYS 0  32     134.457 173.985 212.111  1.00 17.09           C
ATOM    157  C   LYS 0  32     135.647 174.875 212.444  1.00 18.68           C
ATOM    158  O   LYS 0  32     135.477 175.936 213.034  1.00 24.34           O
ATOM    159  CB  LYS 0  32     133.934 173.364 213.395  1.00 17.74           C
ATOM    160  CG  LYS 0  32     132.569 172.760 213.300  1.00 18.91           C
ATOM    161  CD  LYS 0  32     132.175 172.118 214.616  1.00 19.66           C
ATOM    162  CE  LYS 0  32     130.832 171.443 214.528  1.00 20.91           C
ATOM    163  NZ  LYS 0  32     130.500 170.713 215.787  1.00 26.64           N
ATOM    164  N   LYS 0  33     136.855 174.429 212.126  1.00 19.48           N
ATOM    165  CA  LYS 0  33     138.046 175.192 212.460  1.00 19.20           C
ATOM    166  C   LYS 0  33     138.499 176.083 211.315  1.00 20.54           C
ATOM    167  O   LYS 0  33     139.499 176.789 211.431  1.00 23.37           O
ATOM    168  CB  LYS 0  33     139.176 174.259 212.878  1.00 20.38           C
ATOM    169  CG  LYS 0  33     138.926 173.535 214.194  1.00 20.64           C
ATOM    170  CD  LYS 0  33     140.096 172.634 214.565  1.00 21.01           C
ATOM    171  CE  LYS 0  33     140.016 172.192 216.031  1.00 21.62           C
ATOM    172  NZ  LYS 0  33     138.929 171.188 216.268  1.00 19.73           N
ATOM    173  N   GLY 0  34     137.779 176.038 210.204  1.00 19.07           N
ATOM    174  CA  GLY 0  34     138.156 176.810 209.034  1.00 18.36           C
ATOM    175  C   GLY 0  34     137.651 178.247 209.109  1.00 24.36           C
ATOM    176  O   GLY 0  34     136.965 178.637 210.059  1.00 25.20           O
ATOM    177  N   SER 0  35     137.984 179.036 208.088  1.00 23.60           N
ATOM    178  CA  SER 0  35     137.574 180.429 208.025  1.00 26.34           C
ATOM    179  C   SER 0  35     136.085 180.536 207.786  1.00 26.32           C
ATOM    180  O   SER 0  35     135.444 179.566 207.379  1.00 26.36           O
ATOM    181  CB  SER 0  35     138.322 181.147 206.929  1.00 24.83           C
ATOM    182  OG  SER 0  35     137.940 180.669 205.676  1.00 26.54           O
ATOM    183  N   THR 0  36     135.530 181.710 208.046  1.00 27.24           N
ATOM    184  CA  THR 0  36     134.102 181.933 207.897  1.00 26.39           C
ATOM    185  C   THR 0  36     133.768 182.594 206.575  1.00 27.68           C
ATOM    186  O   THR 0  36     134.422 183.550 206.162  1.00 29.86           O
ATOM    187  CB  THR 0  36     133.558 182.786 209.056  1.00 28.89           C
ATOM    188  OG1 THR 0  36     133.803 182.108 210.291  1.00 28.35           O
ATOM    189  CG2 THR 0  36     132.048 183.013 208.897  1.00 27.17           C
ATOM    190  N   ALA 0  37     132.734 182.084 205.925  1.00 26.79           N
ATOM    191  CA  ALA 0  37     132.260 182.643 204.672  1.00 20.54           C
ATOM    192  C   ALA 0  37     130.766 182.483 204.582  1.00 21.13           C
ATOM    193  O   ALA 0  37     130.198 181.551 205.148  1.00 21.70           O
ATOM    194  CB  ALA 0  37     132.932 181.962 203.498  1.00 21.96           C
ATOM    195  N   LEU 0  38     130.122 183.384 203.868  1.00 19.46           N
ATOM    196  CA  LEU 0  38     128.688 183.296 203.703  1.00 17.71           C
ATOM    197  C   LEU 0  38     128.262 183.574 202.291  1.00 17.33           C
ATOM    198  O   LEU 0  38     129.022 184.108 201.486  1.00 17.64           O
ATOM    199  CB  LEU 0  38     127.963 184.255 204.658  1.00 18.45           C
ATOM    200  CG  LEU 0  38     127.987 185.737 204.306  1.00 21.73           C
ATOM    201  CD1 LEU 0  38     126.697 186.367 204.775  1.00 20.96           C
ATOM    202  CD2 LEU 0  38     129.161 186.390 204.972  1.00 25.53           C
ATOM    203  N   GLY 0  39     127.032 183.220 201.997  1.00 15.26           N
ATOM    204  CA  GLY 0  39     126.446 183.498 200.706  1.00 15.91           C
ATOM    205  C   GLY 0  39     124.987 183.880 200.856  1.00 15.15           C
ATOM    206  O   GLY 0  39     124.305 183.393 201.748  1.00 16.86           O
ATOM    207  N   MET 0  40     124.503 184.762 199.999  1.00 16.19           N
ATOM    208  CA  MET 0  40     123.091 185.090 200.048  1.00 17.96           C
ATOM    209  C   MET 0  40     122.531 185.491 198.696  1.00 19.52           C
ATOM    210  O   MET 0  40     123.210 186.125 197.899  1.00 18.69           O
ATOM    211  CB  MET 0  40     122.807 186.171 201.093  1.00 20.52           C
ATOM    212  CG  MET 0  40     123.386 187.534 200.773  1.00 20.92           C
ATOM    213  SD  MET 0  40     123.073 188.697 202.111  1.00 31.58           S
ATOM    214  CE  MET 0  40     123.927 187.893 203.460  1.00 32.80           C
ATOM    215  N   LYS 0  41     121.285 185.112 198.445  1.00 20.31           N
ATOM    216  CA  LYS 0  41     120.604 185.511 197.237  1.00 20.32           C
ATOM    217  C   LYS 0  41     120.091 186.926 197.387  1.00 20.51           C
ATOM    218  O   LYS 0  41     119.698 187.344 198.482  1.00 25.10           O
ATOM    219  CB  LYS 0  41     119.441 184.576 196.915  1.00 18.16           C
ATOM    220  CG  LYS 0  41     119.827 183.174 196.520  1.00 17.18           C
ATOM    221  CD  LYS 0  41     118.610 182.401 195.999  1.00 15.43           C
ATOM    222  CE  LYS 0  41     118.951 180.958 195.715  1.00 20.38           C
ATOM    223  NZ  LYS 0  41     117.797 180.203 195.096  1.00 22.80           N
ATOM    224  N   PHE 0  42     120.043 187.650 196.285  1.00 22.00           N
ATOM    225  CA  PHE 0  42     119.451 188.979 196.257  1.00 24.30           C
ATOM    226  C   PHE 0  42     118.729 189.178 194.940  1.00 25.79           C
ATOM    227  O   PHE 0  42     118.646 188.259 194.126  1.00 25.56           O
ATOM    228  CB  PHE 0  42     120.500 190.074 196.499  1.00 26.65           C
ATOM    229  CG  PHE 0  42     121.544 190.207 195.461  1.00 25.92           C
ATOM    230  CD1 PHE 0  42     121.351 191.018 194.372  1.00 28.25           C
ATOM    231  CD2 PHE 0  42     122.727 189.547 195.578  1.00 22.78           C
ATOM    232  CE1 PHE 0  42     122.321 191.153 193.422  1.00 27.20           C
ATOM    233  CE2 PHE 0  42     123.700 189.683 194.629  1.00 23.54           C
ATOM    234  CZ  PHE 0  42     123.495 190.485 193.551  1.00 23.67           C
ATOM    235  N   ALA 0  43     118.147 190.347 194.741  1.00 28.58           N
ATOM    236  CA  ALA 0  43     117.358 190.577 193.540  1.00 26.91           C
ATOM    237  C   ALA 0  43     118.172 190.290 192.289  1.00 26.22           C
ATOM    238  O   ALA 0  43     119.079 191.048 191.939  1.00 26.58           O
ATOM    239  CB  ALA 0  43     116.844 192.008 193.513  1.00 28.09           C
ATOM    240  N   ASN 0  44     117.802 189.224 191.591  1.00 23.91           N
ATOM    241  CA  ASN 0  44     118.430 188.824 190.338  1.00 23.55           C
ATOM    242  C   ASN 0  44     119.938 188.595 190.439  1.00 23.88           C
ATOM    243  O   ASN 0  44     120.673 188.928 189.509  1.00 24.18           O
ATOM    244  CB  ASN 0  44     118.150 189.849 189.261  1.00 25.73           C
ATOM    245  CG  ASN 0  44     116.710 190.034 189.015  1.00 29.09           C
ATOM    246  OD1 ASN 0  44     115.940 189.067 188.984  1.00 26.92           O
ATOM    247  ND2 ASN 0  44     116.308 191.265 188.843  1.00 25.49           N
ATOM    248  N   GLY 0  45     120.393 187.983 191.529  1.00 23.74           N
ATOM    249  CA  GLY 0  45     121.816 187.678 191.656  1.00 20.27           C
ATOM    250  C   GLY 0  45     122.158 186.946 192.941  1.00 19.20           C
ATOM    251  O   GLY 0  45     121.298 186.700 193.781  1.00 20.79           O
ATOM    252  N   VAL 0  46     123.432 186.561 193.066  1.00 18.89           N
ATOM    253  CA  VAL 0  46     123.913 185.853 194.250  1.00 16.56           C
ATOM    254  C   VAL 0  46     125.231 186.446 194.728  1.00 15.14           C
ATOM    255  O   VAL 0  46     126.088 186.815 193.927  1.00 16.79           O
ATOM    256  CB  VAL 0  46     124.096 184.349 193.977  1.00 16.76           C
ATOM    257  CG1 VAL 0  46     124.424 183.621 195.273  1.00 11.63           C
ATOM    258  CG2 VAL 0  46     122.873 183.805 193.388  1.00 18.74           C
ATOM    259  N   LEU 0  47     125.358 186.580 196.033  1.00 16.77           N
ATOM    260  CA  LEU 0  47     126.521 187.182 196.662  1.00 15.03           C
ATOM    261  C   LEU 0  47     127.347 186.177 197.483  1.00 16.28           C
ATOM    262  O   LEU 0  47     126.795 185.410 198.260  1.00 19.17           O
ATOM    263  CB  LEU 0  47     126.026 188.306 197.570  1.00 16.18           C
ATOM    264  CG  LEU 0  47     127.024 188.995 198.433  1.00 19.13           C
ATOM    265  CD1 LEU 0  47     127.951 189.803 197.596  1.00 20.62           C
ATOM    266  CD2 LEU 0  47     126.287 189.857 199.400  1.00 25.27           C
ATOM    267  N   LEU 0  48     128.680 186.238 197.343  1.00 15.69           N
ATOM    268  CA  LEU 0  48     129.602 185.455 198.185  1.00 16.94           C
ATOM    269  C   LEU 0  48     130.588 186.361 198.913  1.00 18.49           C
ATOM    270  O   LEU 0  48     131.228 187.215 198.298  1.00 20.13           O
ATOM    271  CB  LEU 0  48     130.409 184.445 197.349  1.00 16.21           C
ATOM    272  CG  LEU 0  48     129.646 183.292 196.685  1.00  9.67           C
ATOM    273  CD1 LEU 0  48     130.613 182.527 195.793  1.00  1.61           C
ATOM    274  CD2 LEU 0  48     129.058 182.369 197.752  1.00  8.78           C
ATOM    275  N   ILE 0  49     130.719 186.173 200.228  1.00 21.69           N
ATOM    276  CA  ILE 0  49     131.678 186.953 201.017  1.00 21.27           C
ATOM    277  C   ILE 0  49     132.556 186.050 201.881  1.00 21.72           C
ATOM    278  O   ILE 0  49     132.054 185.204 202.617  1.00 23.23           O
ATOM    279  CB  ILE 0  49     130.969 187.969 201.933  1.00 23.96           C
ATOM    280  CG1 ILE 0  49     130.102 188.914 201.107  1.00 22.66           C
ATOM    281  CG2 ILE 0  49     132.014 188.752 202.717  1.00 23.23           C
ATOM    282  CD1 ILE 0  49     129.263 189.847 201.935  1.00 28.90           C
ATOM    283  N   SER 0  50     133.869 186.247 201.807  1.00 23.57           N
ATOM    284  CA  SER 0  50     134.794 185.441 202.608  1.00 25.79           C
ATOM    285  C   SER 0  50     135.587 186.272 203.611  1.00 30.64           C
ATOM    286  O   SER 0  50     136.272 187.239 203.250  1.00 35.54           O
ATOM    287  CB  SER 0  50     135.751 184.698 201.712  1.00 26.07           C
ATOM    288  OG  SER 0  50     135.081 183.761 200.926  1.00 25.05           O
ATOM    289  N   ASP 0  51     135.514 185.882 204.878  1.00 33.43           N
ATOM    290  CA  ASP 0  51     136.225 186.575 205.945  1.00 37.47           C
ATOM    291  C   ASP 0  51     137.684 186.194 205.969  1.00 38.43           C
ATOM    292  O   ASP 0  51     138.123 185.439 206.841  1.00 42.10           O
ATOM    293  CB  ASP 0  51     135.601 186.286 207.302  1.00 41.13           C
ATOM    294  CG  ASP 0  51     136.234 187.101 208.442  1.00 45.40           C
ATOM    295  OD1 ASP 0  51     136.942 188.028 208.156  1.00 49.66           O
ATOM    296  OD2 ASP 0  51     136.001 186.781 209.592  1.00 47.33           O
ATOM    297  N   LYS 0  52     138.431 186.699 205.015  1.00 43.79           N
ATOM    298  CA  LYS 0  52     139.845 186.425 204.948  1.00 47.56           C
ATOM    299  C   LYS 0  52     140.531 186.943 206.195  1.00 49.22           C
ATOM    300  O   LYS 0  52     140.464 188.130 206.507  1.00 53.94           O
ATOM    301  CB  LYS 0  52     140.443 187.075 203.698  1.00 46.27           C
ATOM    302  CG  LYS 0  52     141.920 186.811 203.489  1.00 49.64           C
ATOM    303  CD  LYS 0  52     142.357 187.212 202.077  1.00 48.34           C
ATOM    304  CE  LYS 0  52     142.430 188.723 201.911  1.00 52.60           C
ATOM    305  NZ  LYS 0  52     142.847 189.102 200.531  1.00 48.80           N
ATOM    306  N   LYS 0  53     141.207 186.053 206.907  1.00 52.38           N
ATOM    307  CA  LYS 0  53     141.911 186.448 208.113  1.00 56.33           C
ATOM    308  C   LYS 0  53     143.306 186.895 207.758  1.00 59.48           C
ATOM    309  O   LYS 0  53     144.057 186.158 207.120  1.00 55.85           O
ATOM    310  CB  LYS 0  53     141.971 185.297 209.118  1.00 56.81           C
ATOM    311  CG  LYS 0  53     140.610 184.745 209.559  1.00 55.50           C
ATOM    312  CD  LYS 0  53     139.775 185.793 210.304  1.00 56.63           C
ATOM    313  CE  LYS 0  53     138.560 185.148 210.972  1.00 55.44           C
ATOM    314  NZ  LYS 0  53     137.646 186.160 211.584  1.00 53.83           N
ATOM    315  N   VAL 0  54     143.649 188.103 208.156  1.00 58.08           N
ATOM    316  CA  VAL 0  54     144.949 188.644 207.839  1.00 53.90           C
ATOM    317  C   VAL 0  54     145.950 188.336 208.926  1.00 55.26           C
ATOM    318  O   VAL 0  54     145.740 188.670 210.098  1.00 56.26           O
ATOM    319  CB  VAL 0  54     144.861 190.158 207.607  1.00 62.27           C
ATOM    320  CG1 VAL 0  54     146.245 190.740 207.333  1.00 57.04           C
ATOM    321  CG2 VAL 0  54     143.927 190.425 206.429  1.00 61.40           C
ATOM    322  N   ARG 0  55     147.043 187.710 208.541  1.00 59.18           N
ATOM    323  CA  ARG 0  55     148.105 187.360 209.451  1.00 52.72           C
ATOM    324  C   ARG 0  55     149.434 187.756 208.858  1.00 46.13           C
ATOM    325  O   ARG 0  55     149.612 187.692 207.643  1.00 48.29           O
ATOM    326  CB  ARG 0  55     148.100 185.867 209.746  1.00 52.76           C
ATOM    327  CG  ARG 0  55     146.852 185.353 210.455  1.00 57.46           C
ATOM    328  CD  ARG 0  55     146.787 185.826 211.865  1.00 58.96           C
ATOM    329  NE  ARG 0  55     145.646 185.280 212.568  1.00 67.98           N
ATOM    330  CZ  ARG 0  55     144.414 185.837 212.599  1.00 62.44           C
ATOM    331  NH1 ARG 0  55     144.170 186.968 211.958  1.00 54.60           N
ATOM    332  NH2 ARG 0  55     143.446 185.245 213.280  1.00 69.84           N
ATOM    333  N   SER 0  56     150.352 188.175 209.713  1.00 51.51           N
ATOM    334  CA  SER 0  56     151.669 188.607 209.271  1.00 41.56           C
ATOM    335  C   SER 0  56     151.582 189.701 208.238  1.00 37.67           C
ATOM    336  O   SER 0  56     150.506 190.204 207.928  1.00 39.99           O
ATOM    337  CB  SER 0  56     152.457 187.453 208.709  1.00 37.34           C
ATOM    338  OG  SER 0  56     153.751 187.867 208.358  1.00 38.01           O
ATOM    339  N   ARG 0  57     152.727 190.066 207.709  1.00 35.65           N
ATOM    340  CA  ARG 0  57     152.807 191.062 206.668  1.00 32.15           C
ATOM    341  C   ARG 0  57     153.704 190.555 205.571  1.00 33.51           C
ATOM    342  O   ARG 0  57     153.935 191.233 204.573  1.00 33.00           O
ATOM    343  CB  ARG 0  57     153.341 192.369 207.206  1.00 35.79           C
ATOM    344  CG  ARG 0  57     154.789 192.342 207.566  1.00 37.03           C
ATOM    345  CD  ARG 0  57     155.205 193.578 208.200  1.00 39.16           C
ATOM    346  NE  ARG 0  57     156.613 193.596 208.436  1.00 37.86           N
ATOM    347  CZ  ARG 0  57     157.532 194.047 207.571  1.00 38.18           C
ATOM    348  NH1 ARG 0  57     157.177 194.529 206.399  1.00 37.65           N
ATOM    349  NH2 ARG 0  57     158.787 194.008 207.905  1.00 41.31           N
ATOM    350  N   LEU 0  58     154.231 189.355 205.778  1.00 31.26           N
ATOM    351  CA  LEU 0  58     155.161 188.761 204.844  1.00 25.58           C
ATOM    352  C   LEU 0  58     154.443 187.863 203.860  1.00 25.44           C
ATOM    353  O   LEU 0  58     155.074 187.197 203.044  1.00 26.01           O
ATOM    354  CB  LEU 0  58     156.222 187.955 205.585  1.00 28.77           C
ATOM    355  CG  LEU 0  58     157.075 188.716 206.612  1.00 33.38           C
ATOM    356  CD1 LEU 0  58     158.047 187.738 207.242  1.00 32.80           C
ATOM    357  CD2 LEU 0  58     157.816 189.868 205.942  1.00 32.80           C
ATOM    358  N   ILE 0  59     153.124 187.841 203.937  1.00 27.80           N
ATOM    359  CA  ILE 0  59     152.311 187.055 203.023  1.00 22.70           C
ATOM    360  C   ILE 0  59     151.828 187.914 201.880  1.00 28.31           C
ATOM    361  O   ILE 0  59     151.355 189.037 202.079  1.00 30.71           O
ATOM    362  CB  ILE 0  59     151.123 186.405 203.742  1.00 27.72           C
ATOM    363  CG1 ILE 0  59     151.650 185.375 204.746  1.00 26.17           C
ATOM    364  CG2 ILE 0  59     150.175 185.754 202.724  1.00 27.35           C
ATOM    365  CD1 ILE 0  59     150.621 184.866 205.707  1.00 31.81           C
ATOM    366  N   GLU 0  60     151.953 187.398 200.673  1.00 25.39           N
ATOM    367  CA  GLU 0  60     151.564 188.145 199.499  1.00 27.02           C
ATOM    368  C   GLU 0  60     150.060 188.146 199.367  1.00 33.36           C
ATOM    369  O   GLU 0  60     149.488 187.306 198.679  1.00 39.42           O
ATOM    370  CB  GLU 0  60     152.202 187.547 198.252  1.00 27.21           C
ATOM    371  CG  GLU 0  60     151.966 188.338 196.967  1.00 29.40           C
ATOM    372  CD  GLU 0  60     152.737 189.639 196.917  1.00 34.48           C
ATOM    373  OE1 GLU 0  60     153.904 189.610 196.573  1.00 28.93           O
ATOM    374  OE2 GLU 0  60     152.167 190.658 197.228  1.00 38.68           O
ATOM    375  N   GLN 0  61     149.417 189.086 200.048  1.00 36.40           N
ATOM    376  CA  GLN 0  61     147.958 189.128 200.129  1.00 38.73           C
ATOM    377  C   GLN 0  61     147.311 189.193 198.761  1.00 42.62           C
ATOM    378  O   GLN 0  61     146.223 188.663 198.558  1.00 42.56           O
ATOM    379  CB  GLN 0  61     147.496 190.333 200.955  1.00 41.91           C
ATOM    380  CG  GLN 0  61     147.821 190.247 202.428  1.00 45.21           C
ATOM    381  CD  GLN 0  61     147.158 189.075 203.094  1.00 45.05           C
ATOM    382  OE1 GLN 0  61     146.033 188.695 202.749  1.00 45.59           O
ATOM    383  NE2 GLN 0  61     147.845 188.491 204.063  1.00 43.23           N
ATOM    384  N   ASN 0  62     147.980 189.832 197.820  1.00 41.11           N
ATOM    385  CA  ASN 0  62     147.443 189.996 196.479  1.00 44.47           C
ATOM    386  C   ASN 0  62     147.172 188.657 195.793  1.00 42.27           C
ATOM    387  O   ASN 0  62     146.359 188.580 194.871  1.00 42.37           O
ATOM    388  CB  ASN 0  62     148.385 190.833 195.642  1.00 50.16           C
ATOM    389  CG  ASN 0  62     148.383 192.275 196.046  1.00 48.53           C
ATOM    390  OD1 ASN 0  62     147.418 192.766 196.647  1.00 47.81           O
ATOM    391  ND2 ASN 0  62     149.439 192.972 195.721  1.00 53.78           N
ATOM    392  N   SER 0  63     147.869 187.617 196.225  1.00 40.76           N
ATOM    393  CA  SER 0  63     147.743 186.300 195.617  1.00 42.88           C
ATOM    394  C   SER 0  63     146.834 185.375 196.416  1.00 42.86           C
ATOM    395  O   SER 0  63     146.681 184.201 196.068  1.00 42.48           O
ATOM    396  CB  SER 0  63     149.103 185.664 195.472  1.00 34.10           C
ATOM    397  OG  SER 0  63     149.908 186.382 194.587  1.00 37.83           O
ATOM    398  N   ILE 0  64     146.254 185.878 197.495  1.00 41.24           N
ATOM    399  CA  ILE 0  64     145.409 185.046 198.331  1.00 43.08           C
ATOM    400  C   ILE 0  64     143.941 185.273 198.019  1.00 42.34           C
ATOM    401  O   ILE 0  64     143.385 186.324 198.341  1.00 41.92           O
ATOM    402  CB  ILE 0  64     145.657 185.323 199.827  1.00 44.10           C
ATOM    403  CG1 ILE 0  64     147.188 185.205 200.163  1.00 43.55           C
ATOM    404  CG2 ILE 0  64     144.828 184.357 200.689  1.00 41.95           C
ATOM    405  CD1 ILE 0  64     147.832 183.866 199.818  1.00 38.57           C
ATOM    406  N   GLU 0  65     143.315 184.280 197.403  1.00 39.02           N
ATOM    407  CA  GLU 0  65     141.906 184.370 197.063  1.00 35.94           C
ATOM    408  C   GLU 0  65     141.125 183.273 197.739  1.00 30.44           C
ATOM    409  O   GLU 0  65     141.540 182.117 197.751  1.00 31.30           O
ATOM    410  CB  GLU 0  65     141.700 184.296 195.550  1.00 32.80           C
ATOM    411  CG  GLU 0  65     142.233 185.494 194.779  1.00 37.93           C
ATOM    412  CD  GLU 0  65     141.878 185.451 193.300  1.00 36.70           C
ATOM    413  OE1 GLU 0  65     141.747 184.372 192.764  1.00 32.66           O
ATOM    414  OE2 GLU 0  65     141.744 186.497 192.714  1.00 40.88           O
ATOM    415  N   LYS 0  66     139.983 183.642 198.288  1.00 30.58           N
ATOM    416  CA  LYS 0  66     139.123 182.690 198.955  1.00 27.17           C
ATOM    417  C   LYS 0  66     137.972 182.277 198.062  1.00 24.80           C
ATOM    418  O   LYS 0  66     137.455 181.170 198.197  1.00 21.48           O
ATOM    419  CB  LYS 0  66     138.599 183.273 200.260  1.00 29.92           C
ATOM    420  CG  LYS 0  66     139.692 183.645 201.275  1.00 34.82           C
ATOM    421  CD  LYS 0  66     140.528 182.426 201.681  1.00 39.53           C
ATOM    422  CE  LYS 0  66     141.536 182.777 202.766  1.00 49.65           C
ATOM    423  NZ  LYS 0  66     142.421 181.619 203.099  1.00 52.24           N
ATOM    424  N   ILE 0  67     137.572 183.152 197.143  1.00 22.17           N
ATOM    425  CA  ILE 0  67     136.485 182.836 196.250  1.00 16.44           C
ATOM    426  C   ILE 0  67     137.035 182.345 194.939  1.00 15.64           C
ATOM    427  O   ILE 0  67     137.728 183.075 194.231  1.00 21.04           O
ATOM    428  CB  ILE 0  67     135.579 184.058 196.003  1.00 18.04           C
ATOM    429  CG1 ILE 0  67     135.000 184.567 197.353  1.00 21.24           C
ATOM    430  CG2 ILE 0  67     134.458 183.678 195.030  1.00 14.90           C
ATOM    431  CD1 ILE 0  67     134.238 185.853 197.267  1.00 21.83           C
ATOM    432  N   GLN 0  68     136.749 181.101 194.620  1.00 16.88           N
ATOM    433  CA  GLN 0  68     137.236 180.494 193.406  1.00 11.14           C
ATOM    434  C   GLN 0  68     136.172 180.546 192.350  1.00  8.65           C
ATOM    435  O   GLN 0  68     134.989 180.479 192.655  1.00  9.56           O
ATOM    436  CB  GLN 0  68     137.628 179.042 193.652  1.00  9.66           C
ATOM    437  CG  GLN 0  68     138.664 178.833 194.717  1.00 11.77           C
ATOM    438  CD  GLN 0  68     139.980 179.416 194.361  1.00 15.72           C
ATOM    439  OE1 GLN 0  68     140.522 179.187 193.267  1.00 15.48           O
ATOM    440  NE2 GLN 0  68     140.532 180.181 195.284  1.00 21.65           N
ATOM    441  N   LEU 0  69     136.579 180.608 191.106  1.00  9.22           N
ATOM    442  CA  LEU 0  69     135.615 180.468 190.042  1.00  7.82           C
ATOM    443  C   LEU 0  69     135.722 179.092 189.451  1.00  7.64           C
ATOM    444  O   LEU 0  69     136.816 178.564 189.269  1.00  9.00           O
ATOM    445  CB  LEU 0  69     135.835 181.519 188.955  1.00  9.85           C
ATOM    446  CG  LEU 0  69     135.713 182.998 189.382  1.00 11.16           C
ATOM    447  CD1 LEU 0  69     135.942 183.867 188.180  1.00 11.85           C
ATOM    448  CD2 LEU 0  69     134.351 183.257 189.978  1.00 12.30           C
ATOM    449  N   ILE 0  70     134.577 178.510 189.153  1.00  7.20           N
ATOM    450  CA  ILE 0  70     134.523 177.211 188.521  1.00  6.31           C
ATOM    451  C   ILE 0  70     134.356 177.426 187.040  1.00  6.73           C
ATOM    452  O   ILE 0  70     134.967 176.737 186.225  1.00  7.93           O
ATOM    453  CB  ILE 0  70     133.375 176.374 189.080  1.00  6.16           C
ATOM    454  CG1 ILE 0  70     133.497 176.265 190.621  1.00  5.29           C
ATOM    455  CG2 ILE 0  70     133.394 175.018 188.457  1.00  7.05           C
ATOM    456  CD1 ILE 0  70     134.820 175.710 191.122  1.00  2.92           C
ATOM    457  N   ASP 0  71     133.558 178.416 186.702  1.00  8.30           N
ATOM    458  CA  ASP 0  71     133.425 178.900 185.348  1.00  8.57           C
ATOM    459  C   ASP 0  71     132.907 180.324 185.408  1.00 10.25           C
ATOM    460  O   ASP 0  71     132.717 180.867 186.488  1.00 11.66           O
ATOM    461  CB  ASP 0  71     132.547 177.979 184.483  1.00 10.23           C
ATOM    462  CG  ASP 0  71     131.112 177.899 184.874  1.00 12.68           C
ATOM    463  OD1 ASP 0  71     130.488 178.926 185.019  1.00 13.80           O
ATOM    464  OD2 ASP 0  71     130.627 176.804 185.016  1.00 12.56           O
ATOM    465  N   ASP 0  72     132.694 180.938 184.269  1.00 12.73           N
ATOM    466  CA  ASP 0  72     132.329 182.348 184.236  1.00 11.07           C
ATOM    467  C   ASP 0  72     131.065 182.684 185.024  1.00 12.48           C
ATOM    468  O   ASP 0  72     130.856 183.842 185.390  1.00 15.48           O
ATOM    469  CB  ASP 0  72     132.158 182.814 182.799  1.00 15.78           C
ATOM    470  CG  ASP 0  72     133.479 182.946 182.050  1.00 19.44           C
ATOM    471  OD1 ASP 0  72     134.516 182.935 182.682  1.00 19.41           O
ATOM    472  OD2 ASP 0  72     133.440 183.055 180.846  1.00 21.12           O
ATOM    473  N   TYR 0  73     130.198 181.698 185.255  1.00 11.66           N
ATOM    474  CA  TYR 0  73     128.927 181.966 185.922  1.00 11.39           C
ATOM    475  C   TYR 0  73     128.764 181.207 187.230  1.00  9.57           C
ATOM    476  O   TYR 0  73     127.689 181.222 187.831  1.00 10.71           O
ATOM    477  CB  TYR 0  73     127.782 181.628 184.984  1.00 11.76           C
ATOM    478  CG  TYR 0  73     127.884 182.331 183.680  1.00 12.67           C
ATOM    479  CD1 TYR 0  73     128.498 181.711 182.628  1.00 13.96           C
ATOM    480  CD2 TYR 0  73     127.374 183.591 183.530  1.00 15.65           C
ATOM    481  CE1 TYR 0  73     128.612 182.346 181.423  1.00 15.44           C
ATOM    482  CE2 TYR 0  73     127.482 184.227 182.326  1.00 16.33           C
ATOM    483  CZ  TYR 0  73     128.099 183.606 181.276  1.00 16.15           C
ATOM    484  OH  TYR 0  73     128.202 184.253 180.072  1.00 21.15           O
ATOM    485  N   VAL 0  74     129.817 180.519 187.664  1.00 10.31           N
ATOM    486  CA  VAL 0  74     129.760 179.710 188.886  1.00  8.54           C
ATOM    487  C   VAL 0  74     130.987 179.914 189.756  1.00  7.56           C
ATOM    488  O   VAL 0  74     132.115 179.818 189.277  1.00  9.92           O
ATOM    489  CB  VAL 0  74     129.611 178.213 188.545  1.00  8.56           C
ATOM    490  CG1 VAL 0  74     129.576 177.388 189.814  1.00  8.39           C
ATOM    491  CG2 VAL 0  74     128.350 177.997 187.763  1.00  9.94           C
ATOM    492  N   ALA 0  75     130.769 180.168 191.034  1.00 10.21           N
ATOM    493  CA  ALA 0  75     131.849 180.395 191.979  1.00  9.41           C
ATOM    494  C   ALA 0  75     131.657 179.573 193.225  1.00  7.72           C
ATOM    495  O   ALA 0  75     130.562 179.070 193.483  1.00  9.14           O
ATOM    496  CB  ALA 0  75     131.925 181.850 192.346  1.00 11.93           C
ATOM    497  N   ALA 0  76     132.715 179.427 194.009  1.00  9.52           N
ATOM    498  CA  ALA 0  76     132.604 178.695 195.250  1.00  8.28           C
ATOM    499  C   ALA 0  76     133.570 179.186 196.307  1.00  7.97           C
ATOM    500  O   ALA 0  76     134.665 179.663 196.003  1.00 11.01           O
ATOM    501  CB  ALA 0  76     132.839 177.219 195.005  1.00  5.70           C
ATOM    502  N   VAL 0  77     133.177 179.014 197.559  1.00 10.43           N
ATOM    503  CA  VAL 0  77     134.057 179.225 198.697  1.00 10.19           C
ATOM    504  C   VAL 0  77     134.121 177.975 199.523  1.00 10.02           C
ATOM    505  O   VAL 0  77     133.153 177.220 199.583  1.00 11.10           O
ATOM    506  CB  VAL 0  77     133.582 180.401 199.572  1.00 11.06           C
ATOM    507  CG1 VAL 0  77     133.682 181.644 198.832  1.00 15.43           C
ATOM    508  CG2 VAL 0  77     132.177 180.184 199.987  1.00 12.10           C
ATOM    509  N   THR 0  78     135.251 177.743 200.157  1.00 11.82           N
ATOM    510  CA  THR 0  78     135.419 176.543 200.946  1.00 10.91           C
ATOM    511  C   THR 0  78     135.942 176.832 202.326  1.00 11.00           C
ATOM    512  O   THR 0  78     136.628 177.829 202.554  1.00 12.57           O
ATOM    513  CB  THR 0  78     136.381 175.574 200.245  1.00 11.48           C
ATOM    514  OG1 THR 0  78     137.673 176.192 200.111  1.00 11.58           O
ATOM    515  CG2 THR 0  78     135.863 175.213 198.888  1.00 10.41           C
ATOM    516  N   SER 0  79     135.672 175.917 203.242  1.00 11.67           N
ATOM    517  CA  SER 0  79     136.202 176.000 204.585  1.00 12.52           C
ATOM    518  C   SER 0  79     136.505 174.623 205.132  1.00 11.87           C
ATOM    519  O   SER 0  79     135.702 173.698 205.004  1.00 11.95           O
ATOM    520  CB  SER 0  79     135.248 176.718 205.492  1.00 16.80           C
ATOM    521  OG  SER 0  79     135.776 176.824 206.768  1.00 20.35           O
ATOM    522  N   GLY 0  80     137.678 174.479 205.716  1.00 12.30           N
ATOM    523  CA  GLY 0  80     138.122 173.202 206.234  1.00 10.90           C
ATOM    524  C   GLY 0  80     139.574 172.997 205.889  1.00 11.08           C
ATOM    525  O   GLY 0  80     140.337 173.957 205.805  1.00 13.08           O
ATOM    526  N   LEU 0  81     139.963 171.755 205.667  1.00 11.05           N
ATOM    527  CA  LEU 0  81     141.332 171.482 205.287  1.00 10.70           C
ATOM    528  C   LEU 0  81     141.615 172.103 203.932  1.00 11.09           C
ATOM    529  O   LEU 0  81     140.937 171.806 202.949  1.00 12.47           O
ATOM    530  CB  LEU 0  81     141.581 169.975 205.247  1.00 10.81           C
ATOM    531  CG  LEU 0  81     141.438 169.219 206.593  1.00 10.37           C
ATOM    532  CD1 LEU 0  81     141.579 167.745 206.342  1.00 10.34           C
ATOM    533  CD2 LEU 0  81     142.493 169.688 207.562  1.00 12.20           C
ATOM    534  N   VAL 0  82     142.611 172.972 203.887  1.00 11.61           N
ATOM    535  CA  VAL 0  82     142.905 173.734 202.683  1.00 11.13           C
ATOM    536  C   VAL 0  82     143.312 172.854 201.519  1.00 10.63           C
ATOM    537  O   VAL 0  82     142.870 173.074 200.393  1.00 11.64           O
ATOM    538  CB  VAL 0  82     144.015 174.752 202.965  1.00 12.44           C
ATOM    539  CG1 VAL 0  82     144.466 175.402 201.680  1.00 14.94           C
ATOM    540  CG2 VAL 0  82     143.497 175.787 203.914  1.00 13.14           C
ATOM    541  N   ALA 0  83     144.176 171.892 201.769  1.00 10.67           N
ATOM    542  CA  ALA 0  83     144.647 171.031 200.708  1.00  9.10           C
ATOM    543  C   ALA 0  83     143.500 170.247 200.083  1.00  8.84           C
ATOM    544  O   ALA 0  83     143.415 170.107 198.869  1.00  9.91           O
ATOM    545  CB  ALA 0  83     145.714 170.098 201.224  1.00 11.00           C
ATOM    546  N   ASP 0  84     142.591 169.748 200.934  1.00  9.80           N
ATOM    547  CA  ASP 0  84     141.446 168.999 200.434  1.00  8.73           C
ATOM    548  C   ASP 0  84     140.541 169.884 199.600  1.00  8.58           C
ATOM    549  O   ASP 0  84     140.016 169.463 198.568  1.00  9.43           O
ATOM    550  CB  ASP 0  84     140.612 168.423 201.584  1.00  9.38           C
ATOM    551  CG  ASP 0  84     141.231 167.229 202.329  1.00  9.82           C
ATOM    552  OD1 ASP 0  84     142.293 166.766 201.963  1.00 11.87           O
ATOM    553  OD2 ASP 0  84     140.595 166.771 203.270  1.00 10.38           O
ATOM    554  N   ALA 0  85     140.365 171.122 200.044  1.00 10.02           N
ATOM    555  CA  ALA 0  85     139.499 172.063 199.348  1.00  7.98           C
ATOM    556  C   ALA 0  85     140.019 172.317 197.964  1.00  8.20           C
ATOM    557  O   ALA 0  85     139.233 172.356 197.011  1.00 10.49           O
ATOM    558  CB  ALA 0  85     139.426 173.355 200.119  1.00  9.98           C
ATOM    559  N   ARG 0  86     141.331 172.511 197.844  1.00  9.62           N
ATOM    560  CA  ARG 0  86     141.919 172.749 196.540  1.00  8.93           C
ATOM    561  C   ARG 0  86     141.605 171.621 195.582  1.00  8.61           C
ATOM    562  O   ARG 0  86     141.248 171.860 194.430  1.00 12.91           O
ATOM    563  CB  ARG 0  86     143.423 172.904 196.648  1.00  9.98           C
ATOM    564  CG  ARG 0  86     144.102 173.294 195.354  1.00 12.21           C
ATOM    565  CD  ARG 0  86     145.561 173.473 195.505  1.00 12.55           C
ATOM    566  NE  ARG 0  86     146.222 172.247 195.891  1.00 11.71           N
ATOM    567  CZ  ARG 0  86     146.830 172.022 197.070  1.00 11.46           C
ATOM    568  NH1 ARG 0  86     146.881 172.951 198.002  1.00 11.53           N
ATOM    569  NH2 ARG 0  86     147.382 170.856 197.287  1.00 12.26           N
ATOM    570  N   VAL 0  87     141.719 170.396 196.056  1.00 10.19           N
ATOM    571  CA  VAL 0  87     141.449 169.224 195.247  1.00  9.25           C
ATOM    572  C   VAL 0  87     140.006 169.180 194.752  1.00  8.63           C
ATOM    573  O   VAL 0  87     139.756 168.911 193.580  1.00 10.71           O
ATOM    574  CB  VAL 0  87     141.777 167.955 196.036  1.00  8.61           C
ATOM    575  CG1 VAL 0  87     141.304 166.729 195.302  1.00 10.39           C
ATOM    576  CG2 VAL 0  87     143.260 167.889 196.255  1.00 10.46           C
ATOM    577  N   LEU 0  88     139.058 169.437 195.647  1.00  9.57           N
ATOM    578  CA  LEU 0  88     137.651 169.437 195.253  1.00  8.73           C
ATOM    579  C   LEU 0  88     137.325 170.547 194.264  1.00  7.34           C
ATOM    580  O   LEU 0  88     136.521 170.345 193.355  1.00  9.35           O
ATOM    581  CB  LEU 0  88     136.757 169.553 196.483  1.00  8.09           C
ATOM    582  CG  LEU 0  88     136.683 168.306 197.366  1.00  6.53           C
ATOM    583  CD1 LEU 0  88     135.996 168.645 198.631  1.00  6.65           C
ATOM    584  CD2 LEU 0  88     135.924 167.200 196.640  1.00  6.43           C
ATOM    585  N   VAL 0  89     137.941 171.707 194.421  1.00  9.17           N
ATOM    586  CA  VAL 0  89     137.716 172.793 193.478  1.00  7.77           C
ATOM    587  C   VAL 0  89     138.207 172.411 192.092  1.00  7.78           C
ATOM    588  O   VAL 0  89     137.516 172.649 191.105  1.00 10.72           O
ATOM    589  CB  VAL 0  89     138.394 174.078 193.951  1.00  8.55           C
ATOM    590  CG1 VAL 0  89     138.362 175.130 192.853  1.00  8.97           C
ATOM    591  CG2 VAL 0  89     137.670 174.591 195.170  1.00  8.89           C
ATOM    592  N   ASP 0  90     139.386 171.806 192.010  1.00  9.44           N
ATOM    593  CA  ASP 0  90     139.912 171.353 190.732  1.00  8.02           C
ATOM    594  C   ASP 0  90     138.981 170.349 190.092  1.00  8.50           C
ATOM    595  O   ASP 0  90     138.726 170.408 188.890  1.00  9.59           O
ATOM    596  CB  ASP 0  90     141.279 170.719 190.899  1.00 10.25           C
ATOM    597  CG  ASP 0  90     142.364 171.707 191.181  1.00 14.49           C
ATOM    598  OD1 ASP 0  90     142.148 172.884 190.986  1.00 14.35           O
ATOM    599  OD2 ASP 0  90     143.421 171.288 191.573  1.00 15.09           O
ATOM    600  N   PHE 0  91     138.451 169.444 190.901  1.00 10.12           N
ATOM    601  CA  PHE 0  91     137.513 168.446 190.430  1.00  7.64           C
ATOM    602  C   PHE 0  91     136.290 169.110 189.827  1.00  8.40           C
ATOM    603  O   PHE 0  91     135.860 168.759 188.731  1.00  9.95           O
ATOM    604  CB  PHE 0  91     137.101 167.528 191.570  1.00  8.38           C
ATOM    605  CG  PHE 0  91     136.168 166.475 191.186  1.00  8.85           C
ATOM    606  CD1 PHE 0  91     136.611 165.331 190.605  1.00  8.99           C
ATOM    607  CD2 PHE 0  91     134.831 166.620 191.396  1.00  9.39           C
ATOM    608  CE1 PHE 0  91     135.746 164.352 190.247  1.00  8.92           C
ATOM    609  CE2 PHE 0  91     133.958 165.641 191.035  1.00  8.03           C
ATOM    610  CZ  PHE 0  91     134.418 164.512 190.458  1.00  7.99           C
ATOM    611  N   ALA 0  92     135.726 170.075 190.549  1.00  8.42           N
ATOM    612  CA  ALA 0  92     134.548 170.785 190.081  1.00  6.80           C
ATOM    613  C   ALA 0  92     134.815 171.494 188.757  1.00  7.63           C
ATOM    614  O   ALA 0  92     133.977 171.467 187.863  1.00  8.56           O
ATOM    615  CB  ALA 0  92     134.103 171.789 191.119  1.00  6.22           C
ATOM    616  N   ARG 0  93     135.987 172.109 188.618  1.00  8.01           N
ATOM    617  CA  ARG 0  93     136.331 172.792 187.373  1.00  6.65           C
ATOM    618  C   ARG 0  93     136.396 171.843 186.203  1.00  7.29           C
ATOM    619  O   ARG 0  93     135.847 172.123 185.139  1.00  9.17           O
ATOM    620  CB  ARG 0  93     137.651 173.514 187.496  1.00  6.88           C
ATOM    621  CG  ARG 0  93     137.597 174.742 188.283  1.00  5.61           C
ATOM    622  CD  ARG 0  93     138.892 175.345 188.431  1.00  6.26           C
ATOM    623  NE  ARG 0  93     138.805 176.572 189.142  1.00  6.43           N
ATOM    624  CZ  ARG 0  93     139.767 177.086 189.898  1.00  7.78           C
ATOM    625  NH1 ARG 0  93     140.910 176.464 190.036  1.00 10.80           N
ATOM    626  NH2 ARG 0  93     139.551 178.217 190.505  1.00  8.86           N
ATOM    627  N   ILE 0  94     137.041 170.722 186.395  1.00  7.91           N
ATOM    628  CA  ILE 0  94     137.151 169.737 185.343  1.00  7.74           C
ATOM    629  C   ILE 0  94     135.783 169.190 184.990  1.00  8.46           C
ATOM    630  O   ILE 0  94     135.456 169.042 183.815  1.00 10.20           O
ATOM    631  CB  ILE 0  94     138.082 168.612 185.757  1.00  8.86           C
ATOM    632  CG1 ILE 0  94     139.503 169.161 185.845  1.00  9.53           C
ATOM    633  CG2 ILE 0  94     138.001 167.468 184.752  1.00 10.16           C
ATOM    634  CD1 ILE 0  94     140.455 168.267 186.570  1.00 14.04           C
ATOM    635  N   SER 0  95     134.991 168.880 186.002  1.00  9.15           N
ATOM    636  CA  SER 0  95     133.667 168.358 185.792  1.00  8.58           C
ATOM    637  C   SER 0  95     132.804 169.322 184.990  1.00  8.92           C
ATOM    638  O   SER 0  95     132.082 168.913 184.074  1.00 11.70           O
ATOM    639  CB  SER 0  95     133.017 168.079 187.127  1.00 10.05           C
ATOM    640  OG  SER 0  95     131.756 167.540 186.961  1.00 13.76           O
ATOM    641  N   ALA 0  96     132.877 170.608 185.320  1.00  8.74           N
ATOM    642  CA  ALA 0  96     132.121 171.630 184.616  1.00  7.79           C
ATOM    643  C   ALA 0  96     132.496 171.676 183.140  1.00  8.89           C
ATOM    644  O   ALA 0  96     131.631 171.846 182.283  1.00 11.42           O
ATOM    645  CB  ALA 0  96     132.350 172.983 185.245  1.00  7.75           C
ATOM    646  N   GLN 0  97     133.780 171.509 182.840  1.00  9.27           N
ATOM    647  CA  GLN 0  97     134.217 171.535 181.452  1.00  7.94           C
ATOM    648  C   GLN 0  97     133.719 170.329 180.694  1.00  9.25           C
ATOM    649  O   GLN 0  97     133.382 170.430 179.515  1.00 10.95           O
ATOM    650  CB  GLN 0  97     135.728 171.607 181.348  1.00  8.60           C
ATOM    651  CG  GLN 0  97     136.325 172.889 181.844  1.00  8.78           C
ATOM    652  CD  GLN 0  97     135.684 174.097 181.243  1.00  9.70           C
ATOM    653  OE1 GLN 0  97     135.283 174.101 180.079  1.00 11.43           O
ATOM    654  NE2 GLN 0  97     135.589 175.148 182.028  1.00 11.10           N
ATOM    655  N   GLN 0  98     133.663 169.182 181.356  1.00 10.32           N
ATOM    656  CA  GLN 0  98     133.178 167.983 180.709  1.00  8.99           C
ATOM    657  C   GLN 0  98     131.739 168.153 180.284  1.00  9.36           C
ATOM    658  O   GLN 0  98     131.352 167.736 179.189  1.00 11.08           O
ATOM    659  CB  GLN 0  98     133.312 166.782 181.635  1.00  8.96           C
ATOM    660  CG  GLN 0  98     134.728 166.338 181.865  1.00 10.32           C
ATOM    661  CD  GLN 0  98     134.826 165.237 182.903  1.00 12.99           C
ATOM    662  OE1 GLN 0  98     133.849 164.901 183.578  1.00 12.68           O
ATOM    663  NE2 GLN 0  98     136.017 164.665 183.043  1.00 12.38           N
ATOM    664  N   GLU 0  99     130.936 168.780 181.139  1.00 10.43           N
ATOM    665  CA  GLU 0  99     129.541 169.011 180.815  1.00 10.75           C
ATOM    666  C   GLU 0  99     129.395 169.920 179.608  1.00 10.48           C
ATOM    667  O   GLU 0  99     128.583 169.656 178.723  1.00 12.41           O
ATOM    668  CB  GLU 0  99     128.789 169.604 181.994  1.00 10.91           C
ATOM    669  CG  GLU 0  99     127.297 169.706 181.762  1.00 14.13           C
ATOM    670  CD  GLU 0  99     126.529 170.108 182.954  1.00 18.33           C
ATOM    671  OE1 GLU 0  99     127.122 170.468 183.935  1.00 19.13           O
ATOM    672  OE2 GLU 0  99     125.323 170.048 182.894  1.00 17.84           O
ATOM    673  N   LYS 0 100     130.184 170.984 179.558  1.00 12.15           N
ATOM    674  CA  LYS 0 100     130.116 171.904 178.430  1.00 10.99           C
ATOM    675  C   LYS 0 100     130.500 171.228 177.124  1.00 10.89           C
ATOM    676  O   LYS 0 100     129.839 171.413 176.110  1.00 13.98           O
ATOM    677  CB  LYS 0 100     130.998 173.114 178.657  1.00 11.98           C
ATOM    678  CG  LYS 0 100     130.470 174.082 179.669  1.00 13.93           C
ATOM    679  CD  LYS 0 100     131.351 175.290 179.756  1.00 15.81           C
ATOM    680  CE  LYS 0 100     130.754 176.349 180.634  1.00 15.80           C
ATOM    681  NZ  LYS 0 100     131.532 177.606 180.578  1.00 15.97           N
ATOM    682  N   VAL 0 101     131.543 170.427 177.148  1.00  9.95           N
ATOM    683  CA  VAL 0 101     131.940 169.712 175.945  1.00  9.68           C
ATOM    684  C   VAL 0 101     130.847 168.746 175.488  1.00 10.01           C
ATOM    685  O   VAL 0 101     130.593 168.607 174.290  1.00 10.98           O
ATOM    686  CB  VAL 0 101     133.249 168.945 176.179  1.00  9.62           C
ATOM    687  CG1 VAL 0 101     133.531 168.027 175.031  1.00 10.25           C
ATOM    688  CG2 VAL 0 101     134.372 169.926 176.328  1.00 10.14           C
ATOM    689  N   THR 0 102     130.231 168.064 176.448  1.00 11.11           N
ATOM    690  CA  THR 0 102     129.211 167.070 176.160  1.00  9.83           C
ATOM    691  C   THR 0 102     127.899 167.661 175.627  1.00 10.95           C
ATOM    692  O   THR 0 102     127.315 167.122 174.696  1.00 10.21           O
ATOM    693  CB  THR 0 102     128.903 166.243 177.411  1.00 10.42           C
ATOM    694  OG1 THR 0 102     130.101 165.612 177.865  1.00 12.52           O
ATOM    695  CG2 THR 0 102     127.878 165.185 177.095  1.00 10.85           C
ATOM    696  N   TYR 0 103     127.418 168.742 176.244  1.00 10.91           N
ATOM    697  CA  TYR 0 103     126.120 169.295 175.861  1.00  9.68           C
ATOM    698  C   TYR 0 103     126.215 170.654 175.167  1.00 10.98           C
ATOM    699  O   TYR 0 103     125.251 171.102 174.555  1.00 12.55           O
ATOM    700  CB  TYR 0 103     125.226 169.426 177.076  1.00 10.31           C
ATOM    701  CG  TYR 0 103     124.983 168.153 177.746  1.00 11.52           C
ATOM    702  CD1 TYR 0 103     125.623 167.883 178.919  1.00 11.56           C
ATOM    703  CD2 TYR 0 103     124.137 167.218 177.193  1.00 10.32           C
ATOM    704  CE1 TYR 0 103     125.418 166.700 179.554  1.00 12.00           C
ATOM    705  CE2 TYR 0 103     123.929 166.029 177.832  1.00 11.22           C
ATOM    706  CZ  TYR 0 103     124.570 165.767 179.000  1.00 12.50           C
ATOM    707  OH  TYR 0 103     124.369 164.574 179.646  1.00 15.48           O
ATOM    708  N   GLY 0 104     127.360 171.306 175.272  1.00 11.62           N
ATOM    709  CA  GLY 0 104     127.548 172.612 174.656  1.00 12.29           C
ATOM    710  C   GLY 0 104     127.415 173.755 175.664  1.00 14.42           C
ATOM    711  O   GLY 0 104     127.908 174.859 175.427  1.00 15.61           O
ATOM    712  N   SER 0 105     126.762 173.488 176.784  1.00 14.62           N
ATOM    713  CA  SER 0 105     126.600 174.495 177.819  1.00 16.10           C
ATOM    714  C   SER 0 105     126.201 173.874 179.145  1.00 17.93           C
ATOM    715  O   SER 0 105     125.750 172.733 179.200  1.00 16.21           O
ATOM    716  CB  SER 0 105     125.559 175.523 177.414  1.00 18.58           C
ATOM    717  OG  SER 0 105     124.278 174.959 177.361  1.00 18.96           O
ATOM    718  N   LEU 0 106     126.340 174.650 180.213  1.00 19.18           N
ATOM    719  CA  LEU 0 106     125.885 174.223 181.525  1.00 18.35           C
ATOM    720  C   LEU 0 106     124.480 174.745 181.752  1.00 19.66           C
ATOM    721  O   LEU 0 106     124.226 175.942 181.607  1.00 21.54           O
ATOM    722  CB  LEU 0 106     126.848 174.729 182.614  1.00 18.16           C
ATOM    723  CG  LEU 0 106     126.621 174.189 184.043  1.00 18.83           C
ATOM    724  CD1 LEU 0 106     127.966 174.096 184.758  1.00 15.57           C
ATOM    725  CD2 LEU 0 106     125.678 175.127 184.809  1.00 18.48           C
ATOM    726  N   VAL 0 107     123.560 173.846 182.072  1.00 20.07           N
ATOM    727  CA  VAL 0 107     122.156 174.208 182.214  1.00 18.56           C
ATOM    728  C   VAL 0 107     121.715 174.325 183.663  1.00 18.29           C
ATOM    729  O   VAL 0 107     121.008 175.261 184.020  1.00 18.43           O
ATOM    730  CB  VAL 0 107     121.277 173.183 181.480  1.00 18.56           C
ATOM    731  CG1 VAL 0 107     119.804 173.475 181.715  1.00 18.22           C
ATOM    732  CG2 VAL 0 107     121.593 173.240 179.996  1.00 20.03           C
ATOM    733  N   ASN 0 108     122.100 173.357 184.489  1.00 18.76           N
ATOM    734  CA  ASN 0 108     121.650 173.326 185.871  1.00 16.60           C
ATOM    735  C   ASN 0 108     122.820 173.111 186.841  1.00 15.33           C
ATOM    736  O   ASN 0 108     123.429 172.043 186.868  1.00 16.77           O
ATOM    737  CB  ASN 0 108     120.585 172.256 186.049  1.00 14.54           C
ATOM    738  CG  ASN 0 108     119.917 172.322 187.374  1.00 15.58           C
ATOM    739  OD1 ASN 0 108     120.475 172.857 188.335  1.00 18.32           O
ATOM    740  ND2 ASN 0 108     118.718 171.790 187.468  1.00 17.79           N
ATOM    741  N   ILE 0 109     123.128 174.143 187.624  1.00 15.07           N
ATOM    742  CA  ILE 0 109     124.248 174.117 188.572  1.00 12.81           C
ATOM    743  C   ILE 0 109     124.115 172.991 189.575  1.00 13.80           C
ATOM    744  O   ILE 0 109     125.113 172.437 190.035  1.00 13.64           O
ATOM    745  CB  ILE 0 109     124.369 175.454 189.314  1.00 12.81           C
ATOM    746  CG1 ILE 0 109     124.816 176.503 188.355  1.00 13.11           C
ATOM    747  CG2 ILE 0 109     125.358 175.334 190.489  1.00 11.99           C
ATOM    748  CD1 ILE 0 109     124.634 177.901 188.852  1.00 12.19           C
ATOM    749  N   GLU 0 110     122.889 172.658 189.927  1.00 14.83           N
ATOM    750  CA  GLU 0 110     122.630 171.611 190.891  1.00 13.70           C
ATOM    751  C   GLU 0 110     123.354 170.327 190.535  1.00 13.88           C
ATOM    752  O   GLU 0 110     123.808 169.603 191.418  1.00 14.68           O
ATOM    753  CB  GLU 0 110     121.135 171.352 190.981  1.00 14.92           C
ATOM    754  CG  GLU 0 110     120.719 170.346 191.999  1.00 17.65           C
ATOM    755  CD  GLU 0 110     119.217 170.178 192.045  1.00 23.38           C
ATOM    756  OE1 GLU 0 110     118.524 171.056 191.576  1.00 22.71           O
ATOM    757  OE2 GLU 0 110     118.758 169.172 192.541  1.00 27.00           O
ATOM    758  N   ASN 0 111     123.449 170.023 189.247  1.00 13.45           N
ATOM    759  CA  ASN 0 111     124.064 168.785 188.824  1.00 12.29           C
ATOM    760  C   ASN 0 111     125.564 168.811 188.993  1.00 13.44           C
ATOM    761  O   ASN 0 111     126.182 167.785 189.268  1.00 14.74           O
ATOM    762  CB  ASN 0 111     123.673 168.466 187.420  1.00 14.37           C
ATOM    763  CG  ASN 0 111     122.300 167.969 187.374  1.00 15.43           C
ATOM    764  OD1 ASN 0 111     121.342 168.729 187.552  1.00 15.03           O
ATOM    765  ND2 ASN 0 111     122.156 166.703 187.140  1.00 14.76           N
ATOM    766  N   LEU 0 112     126.156 169.981 188.859  1.00 13.03           N
ATOM    767  CA  LEU 0 112     127.576 170.118 189.087  1.00 11.12           C
ATOM    768  C   LEU 0 112     127.875 169.863 190.543  1.00 10.94           C
ATOM    769  O   LEU 0 112     128.833 169.168 190.882  1.00 12.64           O
ATOM    770  CB  LEU 0 112     128.050 171.510 188.686  1.00 12.08           C
ATOM    771  CG  LEU 0 112     129.514 171.823 188.933  1.00 10.80           C
ATOM    772  CD1 LEU 0 112     130.389 170.867 188.161  1.00 10.94           C
ATOM    773  CD2 LEU 0 112     129.773 173.224 188.523  1.00 10.32           C
ATOM    774  N   VAL 0 113     127.040 170.419 191.410  1.00 12.16           N
ATOM    775  CA  VAL 0 113     127.202 170.248 192.834  1.00  9.67           C
ATOM    776  C   VAL 0 113     127.082 168.782 193.209  1.00 10.47           C
ATOM    777  O   VAL 0 113     127.856 168.284 194.021  1.00 11.89           O
ATOM    778  CB  VAL 0 113     126.161 171.071 193.600  1.00  9.73           C
ATOM    779  CG1 VAL 0 113     126.232 170.769 195.073  1.00 10.92           C
ATOM    780  CG2 VAL 0 113     126.408 172.518 193.355  1.00  9.93           C
ATOM    781  N   LYS 0 114     126.113 168.088 192.616  1.00 11.44           N
ATOM    782  CA  LYS 0 114     125.942 166.665 192.873  1.00 10.77           C
ATOM    783  C   LYS 0 114     127.156 165.861 192.464  1.00 10.74           C
ATOM    784  O   LYS 0 114     127.618 165.017 193.219  1.00 12.11           O
ATOM    785  CB  LYS 0 114     124.709 166.134 192.175  1.00 12.86           C
ATOM    786  CG  LYS 0 114     123.423 166.543 192.825  1.00 14.48           C
ATOM    787  CD  LYS 0 114     122.242 166.034 192.059  1.00 17.25           C
ATOM    788  CE  LYS 0 114     120.960 166.327 192.785  1.00 18.98           C
ATOM    789  NZ  LYS 0 114     119.784 165.935 191.994  1.00 21.58           N
ATOM    790  N   ARG 0 115     127.713 166.140 191.295  1.00 11.72           N
ATOM    791  CA  ARG 0 115     128.895 165.404 190.872  1.00 10.95           C
ATOM    792  C   ARG 0 115     130.020 165.553 191.892  1.00  8.91           C
ATOM    793  O   ARG 0 115     130.742 164.592 192.173  1.00 10.18           O
ATOM    794  CB  ARG 0 115     129.357 165.848 189.496  1.00 11.85           C
ATOM    795  CG  ARG 0 115     128.460 165.353 188.355  1.00 13.86           C
ATOM    796  CD  ARG 0 115     129.092 165.503 187.013  1.00 14.49           C
ATOM    797  NE  ARG 0 115     129.270 166.903 186.630  1.00 16.15           N
ATOM    798  CZ  ARG 0 115     128.336 167.668 186.014  1.00 14.97           C
ATOM    799  NH1 ARG 0 115     127.157 167.171 185.724  1.00 16.84           N
ATOM    800  NH2 ARG 0 115     128.614 168.918 185.704  1.00 13.65           N
ATOM    801  N   VAL 0 116     130.155 166.744 192.463  1.00 10.45           N
ATOM    802  CA  VAL 0 116     131.153 166.973 193.496  1.00  9.13           C
ATOM    803  C   VAL 0 116     130.806 166.210 194.764  1.00  8.25           C
ATOM    804  O   VAL 0 116     131.654 165.544 195.345  1.00  8.97           O
ATOM    805  CB  VAL 0 116     131.273 168.473 193.810  1.00  8.04           C
ATOM    806  CG1 VAL 0 116     132.200 168.693 195.003  1.00  7.82           C
ATOM    807  CG2 VAL 0 116     131.792 169.193 192.601  1.00  7.67           C
ATOM    808  N   ALA 0 117     129.556 166.313 195.188  1.00  9.94           N
ATOM    809  CA  ALA 0 117     129.109 165.648 196.401  1.00  8.52           C
ATOM    810  C   ALA 0 117     129.272 164.147 196.310  1.00  9.10           C
ATOM    811  O   ALA 0 117     129.608 163.501 197.299  1.00 10.74           O
ATOM    812  CB  ALA 0 117     127.675 165.982 196.669  1.00 10.01           C
ATOM    813  N   ASP 0 118     129.031 163.577 195.138  1.00  9.73           N
ATOM    814  CA  ASP 0 118     129.166 162.137 194.948  1.00  9.11           C
ATOM    815  C   ASP 0 118     130.614 161.706 195.064  1.00  8.70           C
ATOM    816  O   ASP 0 118     130.910 160.627 195.583  1.00 11.33           O
ATOM    817  CB  ASP 0 118     128.601 161.721 193.610  1.00 11.13           C
ATOM    818  CG  ASP 0 118     127.091 161.792 193.576  1.00 13.28           C
ATOM    819  OD1 ASP 0 118     126.481 161.874 194.628  1.00 12.97           O
ATOM    820  OD2 ASP 0 118     126.549 161.758 192.504  1.00 15.05           O
ATOM    821  N   GLN 0 119     131.526 162.562 194.614  1.00 10.83           N
ATOM    822  CA  GLN 0 119     132.944 162.312 194.767  1.00  8.67           C
ATOM    823  C   GLN 0 119     133.294 162.242 196.230  1.00  8.25           C
ATOM    824  O   GLN 0 119     134.123 161.436 196.632  1.00  9.49           O
ATOM    825  CB  GLN 0 119     133.756 163.409 194.075  1.00  8.43           C
ATOM    826  CG  GLN 0 119     135.261 163.338 194.261  1.00  7.58           C
ATOM    827  CD  GLN 0 119     135.877 162.137 193.684  1.00  8.08           C
ATOM    828  OE1 GLN 0 119     135.340 161.499 192.780  1.00 10.57           O
ATOM    829  NE2 GLN 0 119     137.044 161.791 194.199  1.00 10.33           N
ATOM    830  N   MET 0 120     132.639 163.082 197.027  1.00  8.71           N
ATOM    831  CA  MET 0 120     132.850 163.118 198.461  1.00  8.07           C
ATOM    832  C   MET 0 120     132.187 161.942 199.171  1.00  7.88           C
ATOM    833  O   MET 0 120     132.765 161.365 200.090  1.00 10.06           O
ATOM    834  CB  MET 0 120     132.326 164.431 199.025  1.00  7.73           C
ATOM    835  CG  MET 0 120     133.089 165.641 198.564  1.00  7.68           C
ATOM    836  SD  MET 0 120     132.347 167.174 199.084  1.00  9.61           S
ATOM    837  CE  MET 0 120     132.801 167.234 200.776  1.00  8.95           C
ATOM    838  N   GLN 0 121     130.973 161.591 198.755  1.00  8.98           N
ATOM    839  CA  GLN 0 121     130.220 160.524 199.405  1.00  7.59           C
ATOM    840  C   GLN 0 121     130.966 159.209 199.401  1.00  8.56           C
ATOM    841  O   GLN 0 121     131.004 158.512 200.409  1.00  9.13           O
ATOM    842  CB  GLN 0 121     128.858 160.331 198.729  1.00  8.61           C
ATOM    843  CG  GLN 0 121     127.911 159.302 199.424  1.00  9.14           C
ATOM    844  CD  GLN 0 121     128.161 157.859 198.992  1.00  8.45           C
ATOM    845  OE1 GLN 0 121     128.757 157.615 197.941  1.00 11.61           O
ATOM    846  NE2 GLN 0 121     127.700 156.904 199.787  1.00  8.10           N
ATOM    847  N   GLN 0 122     131.561 158.853 198.275  1.00  9.21           N
ATOM    848  CA  GLN 0 122     132.210 157.550 198.169  1.00  8.44           C
ATOM    849  C   GLN 0 122     133.363 157.399 199.156  1.00  8.80           C
ATOM    850  O   GLN 0 122     133.752 156.285 199.497  1.00 10.78           O
ATOM    851  CB  GLN 0 122     132.704 157.298 196.757  1.00  9.33           C
ATOM    852  CG  GLN 0 122     133.885 158.048 196.411  1.00 11.87           C
ATOM    853  CD  GLN 0 122     134.308 157.867 195.013  1.00 12.05           C
ATOM    854  OE1 GLN 0 122     134.306 156.758 194.471  1.00 14.14           O
ATOM    855  NE2 GLN 0 122     134.688 158.964 194.398  1.00 12.29           N
ATOM    856  N   TYR 0 123     133.913 158.503 199.633  1.00  8.49           N
ATOM    857  CA  TYR 0 123     135.040 158.427 200.551  1.00  7.57           C
ATOM    858  C   TYR 0 123     134.576 158.134 201.958  1.00  7.51           C
ATOM    859  O   TYR 0 123     135.391 157.918 202.853  1.00  7.92           O
ATOM    860  CB  TYR 0 123     135.862 159.705 200.504  1.00  8.05           C
ATOM    861  CG  TYR 0 123     136.833 159.743 199.355  1.00  8.26           C
ATOM    862  CD1 TYR 0 123     136.394 159.795 198.100  1.00  9.80           C
ATOM    863  CD2 TYR 0 123     138.178 159.749 199.606  1.00  9.00           C
ATOM    864  CE1 TYR 0 123     137.275 159.814 197.062  1.00 10.09           C
ATOM    865  CE2 TYR 0 123     139.066 159.775 198.571  1.00 10.62           C
ATOM    866  CZ  TYR 0 123     138.620 159.813 197.314  1.00 10.59           C
ATOM    867  OH  TYR 0 123     139.498 159.839 196.265  1.00 13.47           O
ATOM    868  N   THR 0 124     133.265 158.091 202.150  1.00  8.92           N
ATOM    869  CA  THR 0 124     132.694 157.771 203.439  1.00  7.79           C
ATOM    870  C   THR 0 124     132.195 156.346 203.451  1.00  7.64           C
ATOM    871  O   THR 0 124     131.708 155.870 204.470  1.00  9.05           O
ATOM    872  CB  THR 0 124     131.516 158.694 203.787  1.00  8.08           C
ATOM    873  OG1 THR 0 124     130.415 158.414 202.926  1.00 10.05           O
ATOM    874  CG2 THR 0 124     131.896 160.116 203.631  1.00  7.85           C
ATOM    875  N   GLN 0 125     132.266 155.682 202.296  1.00  8.12           N
ATOM    876  CA  GLN 0 125     131.709 154.349 202.171  1.00  7.76           C
ATOM    877  C   GLN 0 125     132.764 153.300 201.904  1.00  9.21           C
ATOM    878  O   GLN 0 125     132.629 152.157 202.335  1.00  9.80           O
ATOM    879  CB  GLN 0 125     130.654 154.313 201.089  1.00  7.99           C
ATOM    880  CG  GLN 0 125     129.963 153.001 200.989  1.00  8.18           C
ATOM    881  CD  GLN 0 125     128.686 153.097 200.291  1.00  8.02           C
ATOM    882  OE1 GLN 0 125     128.492 153.947 199.404  1.00 11.22           O
ATOM    883  NE2 GLN 0 125     127.765 152.229 200.666  1.00  7.11           N
ATOM    884  N   TYR 0 126     133.800 153.681 201.184  1.00 10.60           N
ATOM    885  CA  TYR 0 126     134.876 152.756 200.866  1.00  9.90           C
ATOM    886  C   TYR 0 126     136.012 152.912 201.850  1.00 11.08           C
ATOM    887  O   TYR 0 126     136.325 154.022 202.277  1.00 11.20           O
ATOM    888  CB  TYR 0 126     135.365 152.992 199.449  1.00 10.84           C
ATOM    889  CG  TYR 0 126     134.394 152.551 198.398  1.00 12.61           C
ATOM    890  CD1 TYR 0 126     133.304 153.331 198.089  1.00 12.70           C
ATOM    891  CD2 TYR 0 126     134.596 151.369 197.734  1.00 13.40           C
ATOM    892  CE1 TYR 0 126     132.425 152.935 197.129  1.00 12.01           C
ATOM    893  CE2 TYR 0 126     133.714 150.971 196.767  1.00 14.10           C
ATOM    894  CZ  TYR 0 126     132.628 151.753 196.468  1.00 14.91           C
ATOM    895  OH  TYR 0 126     131.737 151.354 195.509  1.00 15.99           O
ATOM    896  N   GLY 0 127     136.630 151.804 202.217  1.00 11.32           N
ATOM    897  CA  GLY 0 127     137.761 151.840 203.117  1.00 11.68           C
ATOM    898  C   GLY 0 127     139.023 152.179 202.356  1.00 12.18           C
ATOM    899  O   GLY 0 127     139.040 152.172 201.127  1.00 13.35           O
ATOM    900  N   GLY 0 128     140.086 152.462 203.080  1.00 10.97           N
ATOM    901  CA  GLY 0 128     141.356 152.782 202.456  1.00 11.35           C
ATOM    902  C   GLY 0 128     141.526 154.276 202.252  1.00 11.12           C
ATOM    903  O   GLY 0 128     142.610 154.739 201.913  1.00 14.19           O
ATOM    904  N   VAL 0 129     140.459 155.029 202.453  1.00 10.85           N
ATOM    905  CA  VAL 0 129     140.520 156.468 202.324  1.00  8.69           C
ATOM    906  C   VAL 0 129     139.799 157.151 203.460  1.00  7.91           C
ATOM    907  O   VAL 0 129     138.896 156.582 204.066  1.00 10.00           O
ATOM    908  CB  VAL 0 129     139.910 156.924 200.992  1.00  9.02           C
ATOM    909  CG1 VAL 0 129     140.687 156.371 199.845  1.00 11.28           C
ATOM    910  CG2 VAL 0 129     138.474 156.469 200.911  1.00  9.28           C
ATOM    911  N   ARG 0 130     140.158 158.396 203.709  1.00  8.15           N
ATOM    912  CA  ARG 0 130     139.438 159.219 204.664  1.00  6.35           C
ATOM    913  C   ARG 0 130     138.581 160.227 203.911  1.00  7.14           C
ATOM    914  O   ARG 0 130     138.942 160.628 202.805  1.00  8.83           O
ATOM    915  CB  ARG 0 130     140.411 159.953 205.585  1.00  6.65           C
ATOM    916  CG  ARG 0 130     141.286 160.918 204.890  1.00  7.43           C
ATOM    917  CD  ARG 0 130     142.000 161.798 205.798  1.00  7.10           C
ATOM    918  NE  ARG 0 130     142.899 162.658 205.075  1.00  7.84           N
ATOM    919  CZ  ARG 0 130     142.543 163.793 204.444  1.00  7.79           C
ATOM    920  NH1 ARG 0 130     141.300 164.199 204.463  1.00  7.79           N
ATOM    921  NH2 ARG 0 130     143.448 164.505 203.796  1.00  8.31           N
ATOM    922  N   PRO 0 131     137.449 160.653 204.482  1.00  7.27           N
ATOM    923  CA  PRO 0 131     136.555 161.657 203.959  1.00  6.43           C
ATOM    924  C   PRO 0 131     137.232 163.001 203.842  1.00  6.34           C
ATOM    925  O   PRO 0 131     138.214 163.269 204.523  1.00  7.80           O
ATOM    926  CB  PRO 0 131     135.430 161.670 204.993  1.00  6.52           C
ATOM    927  CG  PRO 0 131     136.023 161.063 206.242  1.00  6.57           C
ATOM    928  CD  PRO 0 131     137.035 160.080 205.753  1.00  6.85           C
ATOM    929  N   TYR 0 132     136.709 163.838 202.956  1.00  7.47           N
ATOM    930  CA  TYR 0 132     137.246 165.180 202.776  1.00  6.47           C
ATOM    931  C   TYR 0 132     136.825 166.065 203.936  1.00  7.57           C
ATOM    932  O   TYR 0 132     135.654 166.128 204.283  1.00  9.45           O
ATOM    933  CB  TYR 0 132     136.739 165.794 201.471  1.00  6.76           C
ATOM    934  CG  TYR 0 132     137.251 165.157 200.205  1.00  6.53           C
ATOM    935  CD1 TYR 0 132     136.512 164.182 199.585  1.00  7.11           C
ATOM    936  CD2 TYR 0 132     138.438 165.561 199.656  1.00  7.00           C
ATOM    937  CE1 TYR 0 132     136.954 163.615 198.419  1.00  6.89           C
ATOM    938  CE2 TYR 0 132     138.885 164.992 198.489  1.00  7.01           C
ATOM    939  CZ  TYR 0 132     138.143 164.021 197.872  1.00  7.36           C
ATOM    940  OH  TYR 0 132     138.585 163.457 196.700  1.00  9.14           O
ATOM    941  N   GLY 0 133     137.776 166.771 204.524  1.00  7.96           N
ATOM    942  CA  GLY 0 133     137.459 167.655 205.644  1.00  8.02           C
ATOM    943  C   GLY 0 133     137.064 169.030 205.146  1.00  8.58           C
ATOM    944  O   GLY 0 133     137.663 170.030 205.529  1.00 10.61           O
ATOM    945  N   VAL 0 134     136.096 169.069 204.233  1.00  9.90           N
ATOM    946  CA  VAL 0 134     135.766 170.310 203.542  1.00  8.73           C
ATOM    947  C   VAL 0 134     134.280 170.566 203.409  1.00  9.07           C
ATOM    948  O   VAL 0 134     133.527 169.697 202.991  1.00  9.97           O
ATOM    949  CB  VAL 0 134     136.374 170.300 202.130  1.00  9.14           C
ATOM    950  CG1 VAL 0 134     136.044 171.588 201.404  1.00 10.01           C
ATOM    951  CG2 VAL 0 134     137.831 170.130 202.221  1.00  9.96           C
ATOM    952  N   SER 0 135     133.884 171.800 203.687  1.00 10.47           N
ATOM    953  CA  SER 0 135     132.537 172.275 203.412  1.00  9.61           C
ATOM    954  C   SER 0 135     132.588 173.330 202.318  1.00  9.44           C
ATOM    955  O   SER 0 135     133.466 174.196 202.323  1.00 11.05           O
ATOM    956  CB  SER 0 135     131.909 172.839 204.653  1.00 10.90           C
ATOM    957  OG  SER 0 135     130.662 173.393 204.373  1.00 14.28           O
ATOM    958  N   LEU 0 136     131.679 173.245 201.360  1.00  9.84           N
ATOM    959  CA  LEU 0 136     131.688 174.165 200.231  1.00  9.51           C
ATOM    960  C   LEU 0 136     130.385 174.916 200.081  1.00  9.50           C
ATOM    961  O   LEU 0 136     129.314 174.382 200.370  1.00 13.74           O
ATOM    962  CB  LEU 0 136     131.939 173.400 198.921  1.00  8.11           C
ATOM    963  CG  LEU 0 136     133.159 172.495 198.884  1.00  8.31           C
ATOM    964  CD1 LEU 0 136     132.743 171.074 199.239  1.00  8.96           C
ATOM    965  CD2 LEU 0 136     133.780 172.540 197.505  1.00  7.69           C
ATOM    966  N   ILE 0 137     130.472 176.128 199.542  1.00 10.14           N
ATOM    967  CA  ILE 0 137     129.296 176.865 199.091  1.00 11.54           C
ATOM    968  C   ILE 0 137     129.410 177.140 197.607  1.00  8.37           C
ATOM    969  O   ILE 0 137     130.384 177.725 197.159  1.00  9.61           O
ATOM    970  CB  ILE 0 137     129.118 178.214 199.816  1.00 13.16           C
ATOM    971  CG1 ILE 0 137     128.923 178.014 201.295  1.00 13.27           C
ATOM    972  CG2 ILE 0 137     127.934 178.951 199.226  1.00 14.77           C
ATOM    973  CD1 ILE 0 137     128.974 179.321 202.102  1.00 14.14           C
ATOM    974  N   PHE 0 138     128.407 176.731 196.854  1.00  9.00           N
ATOM    975  CA  PHE 0 138     128.383 176.968 195.417  1.00  6.96           C
ATOM    976  C   PHE 0 138     127.355 178.004 195.054  1.00  9.48           C
ATOM    977  O   PHE 0 138     126.234 177.975 195.543  1.00 11.47           O
ATOM    978  CB  PHE 0 138     128.077 175.685 194.653  1.00  7.09           C
ATOM    979  CG  PHE 0 138     129.199 174.744 194.564  1.00  4.98           C
ATOM    980  CD1 PHE 0 138     129.419 173.808 195.541  1.00  6.23           C
ATOM    981  CD2 PHE 0 138     130.036 174.775 193.481  1.00  4.32           C
ATOM    982  CE1 PHE 0 138     130.461 172.933 195.441  1.00  4.68           C
ATOM    983  CE2 PHE 0 138     131.076 173.904 193.375  1.00  4.00           C
ATOM    984  CZ  PHE 0 138     131.289 172.979 194.357  1.00  3.08           C
ATOM    985  N   ALA 0 139     127.725 178.915 194.182  1.00  7.77           N
ATOM    986  CA  ALA 0 139     126.814 179.959 193.767  1.00 10.68           C
ATOM    987  C   ALA 0 139     126.983 180.283 192.309  1.00 12.05           C
ATOM    988  O   ALA 0 139     128.089 180.264 191.782  1.00 12.67           O
ATOM    989  CB  ALA 0 139     127.050 181.201 194.589  1.00 16.02           C
ATOM    990  N   GLY 0 140     125.895 180.617 191.659  1.00 11.68           N
ATOM    991  CA  GLY 0 140     125.964 181.013 190.268  1.00  8.66           C
ATOM    992  C   GLY 0 140     124.602 181.198 189.672  1.00  9.17           C
ATOM    993  O   GLY 0 140     123.594 181.109 190.366  1.00 14.02           O
ATOM    994  N   ILE 0 141     124.573 181.463 188.382  1.00 10.84           N
ATOM    995  CA  ILE 0 141     123.325 181.646 187.670  1.00 13.25           C
ATOM    996  C   ILE 0 141     123.234 180.711 186.493  1.00 14.34           C
ATOM    997  O   ILE 0 141     124.168 180.600 185.702  1.00 14.53           O
ATOM    998  CB  ILE 0 141     123.151 183.087 187.200  1.00 12.87           C
ATOM    999  CG1 ILE 0 141     123.190 184.016 188.408  1.00 14.78           C
ATOM   1000  CG2 ILE 0 141     121.835 183.227 186.436  1.00 14.97           C
ATOM   1001  CD1 ILE 0 141     123.070 185.427 188.095  1.00 17.63           C
ATOM   1002  N   ASP 0 142     122.099 180.042 186.363  1.00 15.49           N
ATOM   1003  CA  ASP 0 142     121.909 179.093 185.288  1.00 16.52           C
ATOM   1004  C   ASP 0 142     120.553 179.259 184.610  1.00 18.97           C
ATOM   1005  O   ASP 0 142     119.939 180.322 184.673  1.00 19.15           O
ATOM   1006  CB  ASP 0 142     122.074 177.679 185.807  1.00 17.07           C
ATOM   1007  CG  ASP 0 142     121.025 177.274 186.836  1.00 18.26           C
ATOM   1008  OD1 ASP 0 142     120.006 177.956 186.946  1.00 20.30           O
ATOM   1009  OD2 ASP 0 142     121.247 176.280 187.520  1.00 17.27           O
ATOM   1010  N   GLN 0 143     120.107 178.205 183.925  1.00 20.81           N
ATOM   1011  CA  GLN 0 143     118.872 178.231 183.147  1.00 20.29           C
ATOM   1012  C   GLN 0 143     117.653 178.555 183.996  1.00 21.36           C
ATOM   1013  O   GLN 0 143     116.648 179.053 183.491  1.00 22.97           O
ATOM   1014  CB  GLN 0 143     118.670 176.884 182.455  1.00 22.69           C
ATOM   1015  CG  GLN 0 143     117.527 176.835 181.475  1.00 24.87           C
ATOM   1016  CD  GLN 0 143     117.766 177.705 180.277  1.00 31.03           C
ATOM   1017  OE1 GLN 0 143     118.824 177.630 179.644  1.00 28.28           O
ATOM   1018  NE2 GLN 0 143     116.796 178.544 179.950  1.00 29.40           N
ATOM   1019  N   ILE 0 144     117.722 178.222 185.270  1.00 21.43           N
ATOM   1020  CA  ILE 0 144     116.609 178.396 186.176  1.00 20.40           C
ATOM   1021  C   ILE 0 144     116.658 179.752 186.850  1.00 20.50           C
ATOM   1022  O   ILE 0 144     115.642 180.424 186.975  1.00 23.11           O
ATOM   1023  CB  ILE 0 144     116.601 177.280 187.225  1.00 20.60           C
ATOM   1024  CG1 ILE 0 144     116.348 175.925 186.518  1.00 20.42           C
ATOM   1025  CG2 ILE 0 144     115.543 177.554 188.290  1.00 22.24           C
ATOM   1026  CD1 ILE 0 144     116.625 174.726 187.370  1.00 19.26           C
ATOM   1027  N   GLY 0 145     117.834 180.151 187.290  1.00 19.86           N
ATOM   1028  CA  GLY 0 145     117.993 181.425 187.973  1.00 17.88           C
ATOM   1029  C   GLY 0 145     119.258 181.427 188.828  1.00 15.54           C
ATOM   1030  O   GLY 0 145     120.127 180.586 188.626  1.00 17.62           O
ATOM   1031  N   PRO 0 146     119.392 182.404 189.724  1.00 16.34           N
ATOM   1032  CA  PRO 0 146     120.414 182.500 190.734  1.00 16.03           C
ATOM   1033  C   PRO 0 146     120.241 181.398 191.761  1.00 16.74           C
ATOM   1034  O   PRO 0 146     119.137 181.202 192.277  1.00 19.63           O
ATOM   1035  CB  PRO 0 146     120.188 183.891 191.314  1.00 18.36           C
ATOM   1036  CG  PRO 0 146     118.751 184.230 190.997  1.00 18.60           C
ATOM   1037  CD  PRO 0 146     118.443 183.507 189.701  1.00 16.76           C
ATOM   1038  N   ARG 0 147     121.311 180.668 192.044  1.00 15.45           N
ATOM   1039  CA  ARG 0 147     121.227 179.527 192.950  1.00 15.19           C
ATOM   1040  C   ARG 0 147     122.377 179.511 193.944  1.00 13.60           C
ATOM   1041  O   ARG 0 147     123.445 180.061 193.682  1.00 14.34           O
ATOM   1042  CB  ARG 0 147     121.193 178.264 192.147  1.00 16.35           C
ATOM   1043  CG  ARG 0 147     120.128 178.290 191.093  1.00 17.94           C
ATOM   1044  CD  ARG 0 147     119.936 177.053 190.482  1.00 17.76           C
ATOM   1045  NE  ARG 0 147     119.224 176.155 191.312  1.00 18.01           N
ATOM   1046  CZ  ARG 0 147     118.936 174.923 190.960  1.00 17.46           C
ATOM   1047  NH1 ARG 0 147     119.326 174.498 189.790  1.00 17.92           N
ATOM   1048  NH2 ARG 0 147     118.271 174.134 191.781  1.00 19.48           N
ATOM   1049  N   LEU 0 148     122.139 178.888 195.096  1.00 14.87           N
ATOM   1050  CA  LEU 0 148     123.101 178.852 196.191  1.00 12.46           C
ATOM   1051  C   LEU 0 148     123.026 177.519 196.953  1.00 13.78           C
ATOM   1052  O   LEU 0 148     121.995 177.203 197.536  1.00 18.06           O
ATOM   1053  CB  LEU 0 148     122.811 180.034 197.133  1.00 10.46           C
ATOM   1054  CG  LEU 0 148     123.687 180.186 198.371  1.00 10.90           C
ATOM   1055  CD1 LEU 0 148     125.095 180.494 197.966  1.00 12.58           C
ATOM   1056  CD2 LEU 0 148     123.113 181.289 199.225  1.00 16.04           C
ATOM   1057  N   PHE 0 149     124.114 176.745 196.941  1.00 13.35           N
ATOM   1058  CA  PHE 0 149     124.110 175.407 197.562  1.00 12.99           C
ATOM   1059  C   PHE 0 149     125.219 175.206 198.572  1.00 12.03           C
ATOM   1060  O   PHE 0 149     126.325 175.690 198.388  1.00 14.53           O
ATOM   1061  CB  PHE 0 149     124.300 174.318 196.512  1.00 11.41           C
ATOM   1062  CG  PHE 0 149     123.335 174.277 195.470  1.00 13.15           C
ATOM   1063  CD1 PHE 0 149     123.504 175.033 194.350  1.00 12.81           C
ATOM   1064  CD2 PHE 0 149     122.242 173.489 195.572  1.00 14.37           C
ATOM   1065  CE1 PHE 0 149     122.604 174.982 193.345  1.00 14.48           C
ATOM   1066  CE2 PHE 0 149     121.338 173.436 194.569  1.00 16.23           C
ATOM   1067  CZ  PHE 0 149     121.516 174.195 193.458  1.00 15.69           C
ATOM   1068  N   ASP 0 150     124.951 174.388 199.589  1.00 14.87           N
ATOM   1069  CA  ASP 0 150     126.019 173.875 200.453  1.00 13.39           C
ATOM   1070  C   ASP 0 150     126.312 172.423 200.167  1.00 13.95           C
ATOM   1071  O   ASP 0 150     125.431 171.677 199.740  1.00 14.48           O
ATOM   1072  CB  ASP 0 150     125.670 173.989 201.928  1.00 15.45           C
ATOM   1073  CG  ASP 0 150     125.516 175.369 202.402  1.00 18.04           C
ATOM   1074  OD1 ASP 0 150     125.828 176.263 201.682  1.00 20.01           O
ATOM   1075  OD2 ASP 0 150     125.094 175.537 203.520  1.00 21.50           O
ATOM   1076  N   CYS 0 151     127.537 172.006 200.479  1.00 13.95           N
ATOM   1077  CA  CYS 0 151     127.930 170.599 200.427  1.00 12.33           C
ATOM   1078  C   CYS 0 151     128.898 170.266 201.572  1.00 12.17           C
ATOM   1079  O   CYS 0 151     129.959 170.874 201.693  1.00 11.76           O
ATOM   1080  CB  CYS 0 151     128.581 170.274 199.098  1.00 11.39           C
ATOM   1081  SG  CYS 0 151     129.015 168.575 198.906  1.00 16.25           S
ATOM   1082  N   ASP 0 152     128.510 169.314 202.423  1.00 13.01           N
ATOM   1083  CA  ASP 0 152     129.325 168.945 203.593  1.00 11.10           C
ATOM   1084  C   ASP 0 152     130.117 167.622 203.335  1.00 10.91           C
ATOM   1085  O   ASP 0 152     129.883 166.966 202.323  1.00 12.70           O
ATOM   1086  CB  ASP 0 152     128.396 168.840 204.818  1.00 12.12           C
ATOM   1087  CG  ASP 0 152     127.436 167.701 204.744  1.00 13.99           C
ATOM   1088  OD1 ASP 0 152     127.552 166.902 203.840  1.00 13.86           O
ATOM   1089  OD2 ASP 0 152     126.584 167.613 205.609  1.00 16.69           O
ATOM   1090  N   PRO 0 153     131.066 167.216 204.240  1.00 11.13           N
ATOM   1091  CA  PRO 0 153     131.907 166.024 204.166  1.00 10.01           C
ATOM   1092  C   PRO 0 153     131.141 164.743 203.869  1.00 10.02           C
ATOM   1093  O   PRO 0 153     131.619 163.871 203.149  1.00 10.62           O
ATOM   1094  CB  PRO 0 153     132.540 165.995 205.551  1.00  9.10           C
ATOM   1095  CG  PRO 0 153     132.622 167.445 205.939  1.00  8.61           C
ATOM   1096  CD  PRO 0 153     131.335 168.036 205.425  1.00 11.21           C
ATOM   1097  N   ALA 0 154     129.944 164.632 204.431  1.00 11.26           N
ATOM   1098  CA  ALA 0 154     129.087 163.477 204.205  1.00 10.33           C
ATOM   1099  C   ALA 0 154     128.715 163.349 202.742  1.00 10.38           C
ATOM   1100  O   ALA 0 154     128.534 162.241 202.229  1.00 11.66           O
ATOM   1101  CB  ALA 0 154     127.835 163.585 205.042  1.00 11.94           C
ATOM   1102  N   GLY 0 155     128.542 164.498 202.084  1.00 12.04           N
ATOM   1103  CA  GLY 0 155     128.077 164.548 200.713  1.00  9.89           C
ATOM   1104  C   GLY 0 155     126.609 164.961 200.648  1.00 11.14           C
ATOM   1105  O   GLY 0 155     125.896 164.576 199.723  1.00 11.94           O
ATOM   1106  N   THR 0 156     126.155 165.733 201.645  1.00 12.03           N
ATOM   1107  CA  THR 0 156     124.774 166.206 201.707  1.00 12.42           C
ATOM   1108  C   THR 0 156     124.625 167.586 201.063  1.00 14.20           C
ATOM   1109  O   THR 0 156     125.430 168.483 201.303  1.00 14.57           O
ATOM   1110  CB  THR 0 156     124.277 166.252 203.158  1.00 12.48           C
ATOM   1111  OG1 THR 0 156     124.315 164.939 203.713  1.00 12.57           O
ATOM   1112  CG2 THR 0 156     122.864 166.773 203.219  1.00 15.16           C
ATOM   1113  N   ILE 0 157     123.596 167.737 200.230  1.00 14.40           N
ATOM   1114  CA  ILE 0 157     123.364 168.976 199.487  1.00 13.75           C
ATOM   1115  C   ILE 0 157     122.066 169.659 199.873  1.00 14.59           C
ATOM   1116  O   ILE 0 157     121.016 169.026 199.930  1.00 16.36           O
ATOM   1117  CB  ILE 0 157     123.317 168.701 197.980  1.00 13.39           C
ATOM   1118  CG1 ILE 0 157     124.591 168.112 197.535  1.00 11.93           C
ATOM   1119  CG2 ILE 0 157     123.034 170.005 197.214  1.00 15.36           C
ATOM   1120  CD1 ILE 0 157     124.502 167.500 196.190  1.00 13.51           C
ATOM   1121  N   ASN 0 158     122.142 170.967 200.101  1.00 15.58           N
ATOM   1122  CA  ASN 0 158     120.958 171.770 200.404  1.00 16.93           C
ATOM   1123  C   ASN 0 158     121.011 173.123 199.701  1.00 16.19           C
ATOM   1124  O   ASN 0 158     122.045 173.785 199.702  1.00 17.76           O
ATOM   1125  CB  ASN 0 158     120.817 171.967 201.896  1.00 16.61           C
ATOM   1126  CG  ASN 0 158     120.503 170.727 202.613  1.00 18.19           C
ATOM   1127  OD1 ASN 0 158     119.354 170.270 202.622  1.00 21.87           O
ATOM   1128  ND2 ASN 0 158     121.494 170.147 203.228  1.00 17.91           N
ATOM   1129  N   GLU 0 159     119.884 173.545 199.115  1.00 19.41           N
ATOM   1130  CA  GLU 0 159     119.812 174.867 198.490  1.00 17.31           C
ATOM   1131  C   GLU 0 159     119.276 175.893 199.473  1.00 19.86           C
ATOM   1132  O   GLU 0 159     118.308 175.641 200.185  1.00 28.27           O
ATOM   1133  CB  GLU 0 159     118.956 174.845 197.221  1.00 20.25           C
ATOM   1134  CG  GLU 0 159     118.975 176.190 196.440  1.00 22.51           C
ATOM   1135  CD  GLU 0 159     118.325 176.123 195.093  1.00 24.38           C
ATOM   1136  OE1 GLU 0 159     118.028 175.042 194.657  1.00 27.07           O
ATOM   1137  OE2 GLU 0 159     118.123 177.162 194.485  1.00 22.82           O
ATOM   1138  N   TYR 0 160     119.930 177.037 199.530  1.00 20.18           N
ATOM   1139  CA  TYR 0 160     119.612 178.067 200.495  1.00 23.13           C
ATOM   1140  C   TYR 0 160     119.289 179.401 199.873  1.00 23.48           C
ATOM   1141  O   TYR 0 160     119.763 179.729 198.799  1.00 21.22           O
ATOM   1142  CB  TYR 0 160     120.774 178.268 201.454  1.00 20.72           C
ATOM   1143  CG  TYR 0 160     121.054 177.133 202.326  1.00 20.60           C
ATOM   1144  CD1 TYR 0 160     121.877 176.148 201.904  1.00 18.43           C
ATOM   1145  CD2 TYR 0 160     120.500 177.086 203.587  1.00 22.19           C
ATOM   1146  CE1 TYR 0 160     122.143 175.097 202.722  1.00 19.58           C
ATOM   1147  CE2 TYR 0 160     120.769 176.037 204.403  1.00 21.15           C
ATOM   1148  CZ  TYR 0 160     121.591 175.053 203.983  1.00 19.16           C
ATOM   1149  OH  TYR 0 160     121.870 174.001 204.811  1.00 20.04           O
ATOM   1150  N   LYS 0 161     118.539 180.199 200.609  1.00 23.89           N
ATOM   1151  CA  LYS 0 161     118.338 181.594 200.289  1.00 22.42           C
ATOM   1152  C   LYS 0 161     119.520 182.362 200.850  1.00 21.56           C
ATOM   1153  O   LYS 0 161     120.003 183.318 200.250  1.00 21.73           O
ATOM   1154  CB  LYS 0 161     117.022 182.095 200.879  1.00 24.66           C
ATOM   1155  CG  LYS 0 161     115.789 181.460 200.268  1.00 28.29           C
ATOM   1156  CD  LYS 0 161     114.519 181.973 200.931  1.00 31.73           C
ATOM   1157  CE  LYS 0 161     113.277 181.311 200.330  1.00 32.36           C
ATOM   1158  NZ  LYS 0 161     112.019 181.805 200.963  1.00 33.29           N
ATOM   1159  N   ALA 0 162     120.013 181.891 201.991  1.00 23.44           N
ATOM   1160  CA  ALA 0 162     121.207 182.445 202.614  1.00 20.25           C
ATOM   1161  C   ALA 0 162     121.846 181.404 203.517  1.00 19.86           C
ATOM   1162  O   ALA 0 162     121.153 180.629 204.170  1.00 24.48           O
ATOM   1163  CB  ALA 0 162     120.869 183.695 203.393  1.00 25.03           C
ATOM   1164  N   THR 0 163     123.169 181.370 203.540  1.00 18.40           N
ATOM   1165  CA  THR 0 163     123.879 180.382 204.346  1.00 17.97           C
ATOM   1166  C   THR 0 163     125.246 180.838 204.785  1.00 16.27           C
ATOM   1167  O   THR 0 163     125.658 181.963 204.511  1.00 18.42           O
ATOM   1168  CB  THR 0 163     124.032 179.072 203.585  1.00 18.78           C
ATOM   1169  OG1 THR 0 163     124.541 178.071 204.475  1.00 18.85           O
ATOM   1170  CG2 THR 0 163     124.970 179.250 202.409  1.00 15.41           C
ATOM   1171  N   ALA 0 164     125.960 179.943 205.469  1.00 17.78           N
ATOM   1172  CA  ALA 0 164     127.313 180.219 205.940  1.00 17.34           C
ATOM   1173  C   ALA 0 164     128.048 178.934 206.284  1.00 18.53           C
ATOM   1174  O   ALA 0 164     127.435 177.932 206.652  1.00 22.27           O
ATOM   1175  CB  ALA 0 164     127.275 181.134 207.144  1.00 22.40           C
ATOM   1176  N   ILE 0 165     129.370 178.982 206.183  1.00 20.01           N
ATOM   1177  CA  ILE 0 165     130.230 177.881 206.605  1.00 18.89           C
ATOM   1178  C   ILE 0 165     131.383 178.389 207.458  1.00 22.38           C
ATOM   1179  O   ILE 0 165     131.699 179.578 207.437  1.00 24.91           O
ATOM   1180  CB  ILE 0 165     130.775 177.103 205.386  1.00 20.98           C
ATOM   1181  CG1 ILE 0 165     131.607 178.048 204.483  1.00 19.73           C
ATOM   1182  CG2 ILE 0 165     129.626 176.459 204.615  1.00 18.75           C
ATOM   1183  CD1 ILE 0 165     132.313 177.351 203.333  1.00 13.67           C
ATOM   1184  N   GLY 0 166     132.039 177.481 208.176  1.00 24.12           N
ATOM   1185  CA  GLY 0 166     133.235 177.828 208.945  1.00 24.96           C
ATOM   1186  C   GLY 0 166     132.946 178.018 210.422  1.00 26.89           C
ATOM   1187  O   GLY 0 166     131.843 177.737 210.888  1.00 28.90           O
ATOM   1188  N   SER 0 167     133.948 178.478 211.165  1.00 26.14           N
ATOM   1189  CA  SER 0 167     133.828 178.623 212.609  1.00 28.54           C
ATOM   1190  C   SER 0 167     132.718 179.592 213.015  1.00 31.27           C
ATOM   1191  O   SER 0 167     132.099 179.435 214.066  1.00 36.13           O
ATOM   1192  CB  SER 0 167     135.139 179.100 213.184  1.00 30.51           C
ATOM   1193  OG  SER 0 167     135.427 180.405 212.757  1.00 29.89           O
ATOM   1194  N   GLY 0 168     132.455 180.581 212.175  1.00 29.43           N
ATOM   1195  CA  GLY 0 168     131.438 181.576 212.470  1.00 28.94           C
ATOM   1196  C   GLY 0 168     130.078 181.192 211.914  1.00 32.26           C
ATOM   1197  O   GLY 0 168     129.144 181.989 211.945  1.00 35.62           O
ATOM   1198  N   LYS 0 169     129.958 179.978 211.394  1.00 28.98           N
ATOM   1199  CA  LYS 0 169     128.721 179.555 210.763  1.00 29.54           C
ATOM   1200  C   LYS 0 169     127.518 179.792 211.651  1.00 38.59           C
ATOM   1201  O   LYS 0 169     126.514 180.339 211.209  1.00 38.69           O
ATOM   1202  CB  LYS 0 169     128.795 178.078 210.389  1.00 27.65           C
ATOM   1203  CG  LYS 0 169     127.552 177.531 209.660  1.00 29.67           C
ATOM   1204  CD  LYS 0 169     126.623 176.755 210.587  1.00 40.80           C
ATOM   1205  CE  LYS 0 169     127.181 175.369 210.927  1.00 40.58           C
ATOM   1206  NZ  LYS 0 169     126.368 174.695 211.983  1.00 46.74           N
ATOM   1207  N   ASP 0 170     127.593 179.356 212.899  1.00 39.59           N
ATOM   1208  CA  ASP 0 170     126.434 179.440 213.778  1.00 36.50           C
ATOM   1209  C   ASP 0 170     126.028 180.877 214.052  1.00 37.45           C
ATOM   1210  O   ASP 0 170     124.844 181.210 214.031  1.00 38.42           O
ATOM   1211  CB  ASP 0 170     126.714 178.722 215.092  1.00 43.49           C
ATOM   1212  CG  ASP 0 170     126.767 177.208 214.935  1.00 42.83           C
ATOM   1213  OD1 ASP 0 170     126.270 176.709 213.946  1.00 38.63           O
ATOM   1214  OD2 ASP 0 170     127.306 176.565 215.791  1.00 43.78           O
ATOM   1215  N   ALA 0 171     127.014 181.728 214.297  1.00 36.94           N
ATOM   1216  CA  ALA 0 171     126.736 183.129 214.581  1.00 38.62           C
ATOM   1217  C   ALA 0 171     126.148 183.824 213.364  1.00 40.51           C
ATOM   1218  O   ALA 0 171     125.183 184.587 213.485  1.00 39.55           O
ATOM   1219  CB  ALA 0 171     128.012 183.830 215.003  1.00 42.10           C
ATOM   1220  N   VAL 0 172     126.723 183.569 212.197  1.00 36.28           N
ATOM   1221  CA  VAL 0 172     126.277 184.206 210.974  1.00 34.82           C
ATOM   1222  C   VAL 0 172     124.880 183.770 210.599  1.00 33.65           C
ATOM   1223  O   VAL 0 172     124.049 184.595 210.240  1.00 33.82           O
ATOM   1224  CB  VAL 0 172     127.257 183.925 209.823  1.00 36.08           C
ATOM   1225  CG1 VAL 0 172     126.684 184.406 208.508  1.00 34.21           C
ATOM   1226  CG2 VAL 0 172     128.565 184.634 210.099  1.00 36.61           C
ATOM   1227  N   VAL 0 173     124.612 182.474 210.678  1.00 35.95           N
ATOM   1228  CA  VAL 0 173     123.286 181.989 210.347  1.00 33.77           C
ATOM   1229  C   VAL 0 173     122.254 182.559 211.293  1.00 36.07           C
ATOM   1230  O   VAL 0 173     121.212 183.034 210.855  1.00 52.64           O
ATOM   1231  CB  VAL 0 173     123.235 180.455 210.378  1.00 31.69           C
ATOM   1232  CG1 VAL 0 173     121.792 179.977 210.260  1.00 37.41           C
ATOM   1233  CG2 VAL 0 173     124.058 179.909 209.228  1.00 36.55           C
ATOM   1234  N   SER 0 174     122.542 182.539 212.588  1.00 39.13           N
ATOM   1235  CA  SER 0 174     121.609 183.081 213.565  1.00 36.01           C
ATOM   1236  C   SER 0 174     121.241 184.512 213.211  1.00 36.89           C
ATOM   1237  O   SER 0 174     120.064 184.879 213.198  1.00 40.39           O
ATOM   1238  CB  SER 0 174     122.215 183.031 214.948  1.00 40.70           C
ATOM   1239  OG  SER 0 174     121.331 183.545 215.905  1.00 43.86           O
ATOM   1240  N   PHE 0 175     122.246 185.315 212.896  1.00 37.18           N
ATOM   1241  CA  PHE 0 175     122.032 186.686 212.469  1.00 39.36           C
ATOM   1242  C   PHE 0 175     121.140 186.741 211.230  1.00 38.75           C
ATOM   1243  O   PHE 0 175     120.133 187.446 211.206  1.00 39.93           O
ATOM   1244  CB  PHE 0 175     123.374 187.341 212.170  1.00 36.92           C
ATOM   1245  CG  PHE 0 175     123.300 188.732 211.706  1.00 38.03           C
ATOM   1246  CD1 PHE 0 175     123.362 189.771 212.598  1.00 41.54           C
ATOM   1247  CD2 PHE 0 175     123.179 189.018 210.368  1.00 39.72           C
ATOM   1248  CE1 PHE 0 175     123.308 191.070 212.163  1.00 40.14           C
ATOM   1249  CE2 PHE 0 175     123.124 190.309 209.931  1.00 40.81           C
ATOM   1250  CZ  PHE 0 175     123.194 191.336 210.826  1.00 37.11           C
ATOM   1251  N   LEU 0 176     121.510 185.990 210.196  1.00 39.93           N
ATOM   1252  CA  LEU 0 176     120.785 186.028 208.935  1.00 38.16           C
ATOM   1253  C   LEU 0 176     119.334 185.598 209.095  1.00 34.48           C
ATOM   1254  O   LEU 0 176     118.441 186.184 208.490  1.00 38.87           O
ATOM   1255  CB  LEU 0 176     121.473 185.129 207.903  1.00 34.56           C
ATOM   1256  CG  LEU 0 176     122.861 185.594 207.404  1.00 35.24           C
ATOM   1257  CD1 LEU 0 176     123.481 184.480 206.569  1.00 32.02           C
ATOM   1258  CD2 LEU 0 176     122.716 186.869 206.581  1.00 36.97           C
ATOM   1259  N   GLU 0 177     119.082 184.601 209.929  1.00 34.88           N
ATOM   1260  CA  GLU 0 177     117.716 184.130 210.132  1.00 37.37           C
ATOM   1261  C   GLU 0 177     116.814 185.248 210.626  1.00 37.96           C
ATOM   1262  O   GLU 0 177     115.608 185.241 210.386  1.00 39.51           O
ATOM   1263  CB  GLU 0 177     117.680 182.966 211.124  1.00 38.93           C
ATOM   1264  CG  GLU 0 177     118.194 181.645 210.570  1.00 38.85           C
ATOM   1265  CD  GLU 0 177     118.160 180.534 211.577  1.00 45.62           C
ATOM   1266  OE1 GLU 0 177     117.830 180.796 212.708  1.00 44.70           O
ATOM   1267  OE2 GLU 0 177     118.465 179.420 211.218  1.00 44.57           O
ATOM   1268  N   ARG 0 178     117.396 186.205 211.324  1.00 43.69           N
ATOM   1269  CA  ARG 0 178     116.654 187.315 211.881  1.00 38.45           C
ATOM   1270  C   ARG 0 178     116.586 188.505 210.923  1.00 42.80           C
ATOM   1271  O   ARG 0 178     115.536 189.125 210.769  1.00 39.47           O
ATOM   1272  CB  ARG 0 178     117.295 187.749 213.183  1.00 41.44           C
ATOM   1273  CG  ARG 0 178     116.584 188.837 213.928  1.00 44.57           C
ATOM   1274  CD  ARG 0 178     117.319 189.199 215.150  1.00 49.03           C
ATOM   1275  NE  ARG 0 178     118.588 189.856 214.838  1.00 44.91           N
ATOM   1276  CZ  ARG 0 178     119.769 189.613 215.456  1.00 46.18           C
ATOM   1277  NH1 ARG 0 178     119.852 188.708 216.410  1.00 38.65           N
ATOM   1278  NH2 ARG 0 178     120.844 190.280 215.089  1.00 44.83           N
ATOM   1279  N   GLU 0 179     117.725 188.849 210.325  1.00 36.81           N
ATOM   1280  CA  GLU 0 179     117.848 190.077 209.541  1.00 37.60           C
ATOM   1281  C   GLU 0 179     117.627 189.910 208.029  1.00 36.68           C
ATOM   1282  O   GLU 0 179     117.364 190.890 207.334  1.00 37.45           O
ATOM   1283  CB  GLU 0 179     119.225 190.690 209.775  1.00 37.08           C
ATOM   1284  CG  GLU 0 179     119.515 191.061 211.215  1.00 40.45           C
ATOM   1285  CD  GLU 0 179     118.657 192.161 211.715  1.00 42.78           C
ATOM   1286  OE1 GLU 0 179     118.391 193.064 210.967  1.00 42.00           O
ATOM   1287  OE2 GLU 0 179     118.262 192.108 212.858  1.00 47.51           O
ATOM   1288  N   TYR 0 180     117.779 188.695 207.513  1.00 35.38           N
ATOM   1289  CA  TYR 0 180     117.731 188.488 206.066  1.00 35.38           C
ATOM   1290  C   TYR 0 180     116.382 188.826 205.457  1.00 37.31           C
ATOM   1291  O   TYR 0 180     115.339 188.348 205.918  1.00 36.71           O
ATOM   1292  CB  TYR 0 180     118.090 187.049 205.710  1.00 35.60           C
ATOM   1293  CG  TYR 0 180     118.086 186.776 204.226  1.00 31.23           C
ATOM   1294  CD1 TYR 0 180     119.114 187.253 203.437  1.00 30.64           C
ATOM   1295  CD2 TYR 0 180     117.046 186.071 203.649  1.00 31.47           C
ATOM   1296  CE1 TYR 0 180     119.108 187.005 202.090  1.00 27.57           C
ATOM   1297  CE2 TYR 0 180     117.048 185.824 202.304  1.00 29.94           C
ATOM   1298  CZ  TYR 0 180     118.062 186.298 201.524  1.00 26.56           C
ATOM   1299  OH  TYR 0 180     118.053 186.054 200.174  1.00 23.26           O
ATOM   1300  N   LYS 0 181     116.418 189.620 204.387  1.00 36.50           N
ATOM   1301  CA  LYS 0 181     115.235 189.991 203.622  1.00 35.87           C
ATOM   1302  C   LYS 0 181     115.427 189.582 202.174  1.00 33.46           C
ATOM   1303  O   LYS 0 181     116.543 189.620 201.659  1.00 33.70           O
ATOM   1304  CB  LYS 0 181     114.977 191.493 203.711  1.00 37.10           C
ATOM   1305  CG  LYS 0 181     114.810 192.040 205.124  1.00 40.75           C
ATOM   1306  CD  LYS 0 181     113.538 191.532 205.780  1.00 43.93           C
ATOM   1307  CE  LYS 0 181     113.344 192.151 207.146  1.00 43.93           C
ATOM   1308  NZ  LYS 0 181     112.167 191.581 207.851  1.00 51.52           N
ATOM   1309  N   GLU 0 182     114.349 189.203 201.519  1.00 35.07           N
ATOM   1310  CA  GLU 0 182     114.416 188.765 200.135  1.00 34.02           C
ATOM   1311  C   GLU 0 182     114.394 189.931 199.154  1.00 36.19           C
ATOM   1312  O   GLU 0 182     113.856 190.994 199.449  1.00 34.94           O
ATOM   1313  CB  GLU 0 182     113.263 187.816 199.828  1.00 34.68           C
ATOM   1314  CG  GLU 0 182     113.274 186.547 200.657  1.00 34.80           C
ATOM   1315  CD  GLU 0 182     112.186 185.583 200.275  1.00 37.68           C
ATOM   1316  OE1 GLU 0 182     111.560 185.790 199.265  1.00 36.80           O
ATOM   1317  OE2 GLU 0 182     111.974 184.636 201.003  1.00 37.36           O
ATOM   1318  N   ASN 0 183     114.952 189.700 197.967  1.00 35.01           N
ATOM   1319  CA  ASN 0 183     114.931 190.662 196.872  1.00 34.94           C
ATOM   1320  C   ASN 0 183     115.543 192.013 197.230  1.00 33.20           C
ATOM   1321  O   ASN 0 183     115.048 193.058 196.807  1.00 34.53           O
ATOM   1322  CB  ASN 0 183     113.518 190.846 196.371  1.00 35.52           C
ATOM   1323  CG  ASN 0 183     112.957 189.594 195.797  1.00 37.69           C
ATOM   1324  OD1 ASN 0 183     113.630 188.890 195.036  1.00 36.52           O
ATOM   1325  ND2 ASN 0 183     111.735 189.292 196.141  1.00 38.27           N
ATOM   1326  N   LEU 0 184     116.641 191.994 197.960  1.00 32.35           N
ATOM   1327  CA  LEU 0 184     117.363 193.215 198.263  1.00 34.05           C
ATOM   1328  C   LEU 0 184     118.178 193.671 197.060  1.00 34.13           C
ATOM   1329  O   LEU 0 184     118.563 192.856 196.229  1.00 34.25           O
ATOM   1330  CB  LEU 0 184     118.314 193.001 199.442  1.00 35.92           C
ATOM   1331  CG  LEU 0 184     117.683 192.751 200.796  1.00 35.30           C
ATOM   1332  CD1 LEU 0 184     118.762 192.329 201.776  1.00 35.65           C
ATOM   1333  CD2 LEU 0 184     117.000 194.027 201.276  1.00 35.00           C
ATOM   1334  N   PRO 0 185     118.419 194.984 196.937  1.00 36.02           N
ATOM   1335  CA  PRO 0 185     119.410 195.590 196.078  1.00 37.00           C
ATOM   1336  C   PRO 0 185     120.776 195.028 196.415  1.00 38.36           C
ATOM   1337  O   PRO 0 185     121.059 194.739 197.576  1.00 38.47           O
ATOM   1338  CB  PRO 0 185     119.305 197.072 196.443  1.00 38.39           C
ATOM   1339  CG  PRO 0 185     117.889 197.237 196.960  1.00 38.09           C
ATOM   1340  CD  PRO 0 185     117.588 195.933 197.665  1.00 37.80           C
ATOM   1341  N   GLU 0 186     121.620 194.879 195.411  1.00 32.08           N
ATOM   1342  CA  GLU 0 186     122.951 194.332 195.641  1.00 31.81           C
ATOM   1343  C   GLU 0 186     123.668 195.041 196.778  1.00 39.33           C
ATOM   1344  O   GLU 0 186     124.272 194.392 197.631  1.00 41.33           O
ATOM   1345  CB  GLU 0 186     123.792 194.417 194.374  1.00 34.90           C
ATOM   1346  CG  GLU 0 186     125.167 193.791 194.507  1.00 33.52           C
ATOM   1347  CD  GLU 0 186     125.926 193.776 193.227  1.00 33.00           C
ATOM   1348  OE1 GLU 0 186     125.341 194.062 192.213  1.00 30.88           O
ATOM   1349  OE2 GLU 0 186     127.096 193.466 193.254  1.00 29.66           O
ATOM   1350  N   LYS 0 187     123.622 196.370 196.783  1.00 43.19           N
ATOM   1351  CA  LYS 0 187     124.314 197.153 197.801  1.00 41.54           C
ATOM   1352  C   LYS 0 187     123.807 196.857 199.204  1.00 41.09           C
ATOM   1353  O   LYS 0 187     124.577 196.836 200.162  1.00 42.11           O
ATOM   1354  CB  LYS 0 187     124.195 198.636 197.503  1.00 44.50           C
ATOM   1355  CG  LYS 0 187     125.017 199.091 196.312  1.00 50.30           C
ATOM   1356  CD  LYS 0 187     124.864 200.576 196.062  1.00 60.24           C
ATOM   1357  CE  LYS 0 187     125.706 201.027 194.878  1.00 66.35           C
ATOM   1358  NZ  LYS 0 187     125.525 202.473 194.594  1.00 64.77           N
ATOM   1359  N   GLU 0 188     122.505 196.638 199.322  1.00 38.21           N
ATOM   1360  CA  GLU 0 188     121.912 196.327 200.613  1.00 38.31           C
ATOM   1361  C   GLU 0 188     122.307 194.931 201.045  1.00 39.56           C
ATOM   1362  O   GLU 0 188     122.584 194.693 202.219  1.00 38.47           O
ATOM   1363  CB  GLU 0 188     120.392 196.447 200.554  1.00 38.81           C
ATOM   1364  CG  GLU 0 188     119.882 197.856 200.400  1.00 44.23           C
ATOM   1365  CD  GLU 0 188     120.257 198.733 201.558  1.00 52.43           C
ATOM   1366  OE1 GLU 0 188     120.107 198.302 202.677  1.00 52.20           O
ATOM   1367  OE2 GLU 0 188     120.698 199.830 201.328  1.00 53.04           O
ATOM   1368  N   ALA 0 189     122.361 194.018 200.078  1.00 38.89           N
ATOM   1369  CA  ALA 0 189     122.763 192.652 200.368  1.00 38.75           C
ATOM   1370  C   ALA 0 189     124.189 192.620 200.877  1.00 35.91           C
ATOM   1371  O   ALA 0 189     124.484 191.923 201.847  1.00 36.64           O
ATOM   1372  CB  ALA 0 189     122.637 191.804 199.112  1.00 33.49           C
ATOM   1373  N   VAL 0 190     125.079 193.382 200.261  1.00 37.03           N
ATOM   1374  CA  VAL 0 190     126.459 193.417 200.716  1.00 35.71           C
ATOM   1375  C   VAL 0 190     126.554 194.021 202.103  1.00 34.29           C
ATOM   1376  O   VAL 0 190     127.243 193.491 202.970  1.00 35.95           O
ATOM   1377  CB  VAL 0 190     127.358 194.191 199.753  1.00 36.93           C
ATOM   1378  CG1 VAL 0 190     128.748 194.330 200.355  1.00 37.59           C
ATOM   1379  CG2 VAL 0 190     127.435 193.461 198.442  1.00 33.51           C
ATOM   1380  N   THR 0 191     125.849 195.129 202.315  1.00 39.94           N
ATOM   1381  CA  THR 0 191     125.848 195.795 203.605  1.00 36.57           C
ATOM   1382  C   THR 0 191     125.430 194.824 204.703  1.00 37.34           C
ATOM   1383  O   THR 0 191     126.069 194.741 205.753  1.00 38.75           O
ATOM   1384  CB  THR 0 191     124.905 197.006 203.597  1.00 39.05           C
ATOM   1385  OG1 THR 0 191     125.318 197.927 202.576  1.00 43.82           O
ATOM   1386  CG2 THR 0 191     124.938 197.706 204.939  1.00 37.49           C
ATOM   1387  N   LEU 0 192     124.362 194.072 204.443  1.00 36.54           N
ATOM   1388  CA  LEU 0 192     123.875 193.080 205.383  1.00 34.32           C
ATOM   1389  C   LEU 0 192     124.920 192.004 205.655  1.00 35.32           C
ATOM   1390  O   LEU 0 192     125.137 191.616 206.807  1.00 36.26           O
ATOM   1391  CB  LEU 0 192     122.605 192.430 204.834  1.00 35.13           C
ATOM   1392  CG  LEU 0 192     122.003 191.305 205.680  1.00 35.67           C
ATOM   1393  CD1 LEU 0 192     121.575 191.851 207.016  1.00 36.47           C
ATOM   1394  CD2 LEU 0 192     120.837 190.714 204.946  1.00 35.66           C
ATOM   1395  N   GLY 0 193     125.557 191.510 204.596  1.00 35.59           N
ATOM   1396  CA  GLY 0 193     126.565 190.467 204.727  1.00 30.31           C
ATOM   1397  C   GLY 0 193     127.709 190.896 205.641  1.00 35.73           C
ATOM   1398  O   GLY 0 193     128.176 190.115 206.471  1.00 36.36           O
ATOM   1399  N   ILE 0 194     128.148 192.138 205.501  1.00 37.25           N
ATOM   1400  CA  ILE 0 194     129.218 192.652 206.338  1.00 39.18           C
ATOM   1401  C   ILE 0 194     128.804 192.667 207.803  1.00 38.86           C
ATOM   1402  O   ILE 0 194     129.575 192.245 208.670  1.00 39.18           O
ATOM   1403  CB  ILE 0 194     129.633 194.068 205.910  1.00 39.20           C
ATOM   1404  CG1 ILE 0 194     130.238 194.057 204.474  1.00 39.64           C
ATOM   1405  CG2 ILE 0 194     130.628 194.643 206.904  1.00 46.36           C
ATOM   1406  CD1 ILE 0 194     131.498 193.230 204.308  1.00 38.95           C
ATOM   1407  N   LYS 0 195     127.586 193.131 208.078  1.00 37.96           N
ATOM   1408  CA  LYS 0 195     127.087 193.133 209.447  1.00 39.14           C
ATOM   1409  C   LYS 0 195     127.068 191.728 210.013  1.00 39.64           C
ATOM   1410  O   LYS 0 195     127.420 191.513 211.179  1.00 38.36           O
ATOM   1411  CB  LYS 0 195     125.688 193.740 209.519  1.00 39.72           C
ATOM   1412  CG  LYS 0 195     125.631 195.229 209.299  1.00 38.55           C
ATOM   1413  CD  LYS 0 195     124.193 195.730 209.347  1.00 42.68           C
ATOM   1414  CE  LYS 0 195     124.123 197.232 209.149  1.00 45.02           C
ATOM   1415  NZ  LYS 0 195     122.722 197.726 209.113  1.00 37.47           N
ATOM   1416  N   ALA 0 196     126.651 190.772 209.191  1.00 41.01           N
ATOM   1417  CA  ALA 0 196     126.567 189.392 209.629  1.00 38.57           C
ATOM   1418  C   ALA 0 196     127.926 188.870 210.054  1.00 37.05           C
ATOM   1419  O   ALA 0 196     128.055 188.238 211.107  1.00 38.91           O
ATOM   1420  CB  ALA 0 196     125.998 188.521 208.528  1.00 36.99           C
ATOM   1421  N   LEU 0 197     128.954 189.121 209.246  1.00 38.99           N
ATOM   1422  CA  LEU 0 197     130.287 188.680 209.635  1.00 40.68           C
ATOM   1423  C   LEU 0 197     130.764 189.335 210.916  1.00 42.64           C
ATOM   1424  O   LEU 0 197     131.332 188.670 211.778  1.00 47.41           O
ATOM   1425  CB  LEU 0 197     131.307 188.975 208.539  1.00 40.33           C
ATOM   1426  CG  LEU 0 197     131.230 188.128 207.295  1.00 37.01           C
ATOM   1427  CD1 LEU 0 197     132.231 188.651 206.297  1.00 35.22           C
ATOM   1428  CD2 LEU 0 197     131.525 186.653 207.637  1.00 36.52           C
ATOM   1429  N   LYS 0 198     130.530 190.630 211.061  1.00 41.86           N
ATOM   1430  CA  LYS 0 198     130.990 191.328 212.252  1.00 47.04           C
ATOM   1431  C   LYS 0 198     130.404 190.719 213.520  1.00 46.74           C
ATOM   1432  O   LYS 0 198     131.076 190.653 214.548  1.00 48.81           O
ATOM   1433  CB  LYS 0 198     130.656 192.812 212.171  1.00 43.60           C
ATOM   1434  CG  LYS 0 198     131.521 193.579 211.189  1.00 44.43           C
ATOM   1435  CD  LYS 0 198     131.153 195.043 211.139  1.00 50.39           C
ATOM   1436  CE  LYS 0 198     132.065 195.806 210.185  1.00 55.72           C
ATOM   1437  NZ  LYS 0 198     131.670 197.238 210.055  1.00 61.02           N
ATOM   1438  N   SER 0 199     129.162 190.260 213.441  1.00 45.29           N
ATOM   1439  CA  SER 0 199     128.482 189.683 214.597  1.00 45.46           C
ATOM   1440  C   SER 0 199     129.135 188.380 215.073  1.00 50.81           C
ATOM   1441  O   SER 0 199     128.851 187.904 216.172  1.00 53.97           O
ATOM   1442  CB  SER 0 199     127.025 189.413 214.272  1.00 40.20           C
ATOM   1443  OG  SER 0 199     126.884 188.259 213.487  1.00 39.88           O
ATOM   1444  N   SER 0 200     129.980 187.785 214.230  1.00 51.11           N
ATOM   1445  CA  SER 0 200     130.602 186.506 214.552  1.00 49.93           C
ATOM   1446  C   SER 0 200     131.996 186.664 215.143  1.00 57.99           C
ATOM   1447  O   SER 0 200     132.643 185.670 215.484  1.00 58.99           O
ATOM   1448  CB  SER 0 200     130.696 185.646 213.309  1.00 47.68           C
ATOM   1449  OG  SER 0 200     131.673 186.132 212.433  1.00 44.72           O
ATOM   1450  N   LEU 0 201     132.476 187.902 215.241  1.00 57.70           N
ATOM   1451  CA  LEU 0 201     133.840 188.153 215.699  1.00 66.46           C
ATOM   1452  C   LEU 0 201     133.991 187.980 217.199  1.00 71.36           C
ATOM   1453  O   LEU 0 201     133.079 188.290 217.968  1.00 69.57           O
ATOM   1454  CB  LEU 0 201     134.267 189.580 215.347  1.00 64.20           C
ATOM   1455  CG  LEU 0 201     134.352 189.930 213.869  1.00 75.91           C
ATOM   1456  CD1 LEU 0 201     134.596 191.410 213.745  1.00 61.58           C
ATOM   1457  CD2 LEU 0 201     135.480 189.152 213.211  1.00 64.06           C
ATOM   1458  N   GLU 0 202     135.171 187.541 217.614  1.00116.54           N
ATOM   1459  CA  GLU 0 202     135.512 187.490 219.021  1.00118.66           C
ATOM   1460  C   GLU 0 202     135.560 188.900 219.591  1.00111.39           C
ATOM   1461  O   GLU 0 202     135.944 189.843 218.895  1.00 81.81           O
ATOM   1462  CB  GLU 0 202     136.853 186.792 219.229  1.00 83.47           C
ATOM   1463  CG  GLU 0 202     136.889 185.355 218.724  1.00 96.74           C
ATOM   1464  CD  GLU 0 202     137.227 185.266 217.249  1.00 87.36           C
ATOM   1465  OE1 GLU 0 202     137.328 186.296 216.619  1.00 79.21           O
ATOM   1466  OE2 GLU 0 202     137.379 184.170 216.757  1.00110.61           O
ATOM   1467  N   GLU 0 203     135.167 189.048 220.845  1.00 77.04           N
ATOM   1468  CA  GLU 0 203     135.180 190.357 221.473  1.00109.03           C
ATOM   1469  C   GLU 0 203     136.549 191.011 221.375  1.00 91.86           C
ATOM   1470  O   GLU 0 203     137.568 190.395 221.690  1.00103.88           O
ATOM   1471  CB  GLU 0 203     134.774 190.253 222.936  1.00119.77           C
ATOM   1472  CG  GLU 0 203     134.734 191.578 223.670  1.00134.98           C
ATOM   1473  CD  GLU 0 203     134.292 191.448 225.091  1.00118.28           C
ATOM   1474  OE1 GLU 0 203     133.976 190.360 225.498  1.00133.23           O
ATOM   1475  OE2 GLU 0 203     134.276 192.443 225.778  1.00145.81           O
ATOM   1476  N   GLY 0 204     136.567 192.267 220.946  1.00 87.48           N
ATOM   1477  CA  GLY 0 204     137.809 193.036 220.852  1.00120.93           C
ATOM   1478  C   GLY 0 204     138.440 192.997 219.458  1.00 84.26           C
ATOM   1479  O   GLY 0 204     139.363 193.758 219.169  1.00 82.57           O
ATOM   1480  N   GLU 0 205     137.941 192.116 218.594  1.00 74.60           N
ATOM   1481  CA  GLU 0 205     138.481 191.994 217.248  1.00 74.29           C
ATOM   1482  C   GLU 0 205     137.760 192.915 216.267  1.00106.41           C
ATOM   1483  O   GLU 0 205     136.777 193.568 216.616  1.00131.08           O
ATOM   1484  CB  GLU 0 205     138.383 190.544 216.757  1.00 95.65           C
ATOM   1485  CG  GLU 0 205     139.232 189.551 217.541  1.00 91.64           C
ATOM   1486  CD  GLU 0 205     140.706 189.763 217.368  1.00 84.70           C
ATOM   1487  OE1 GLU 0 205     141.089 190.386 216.405  1.00 90.93           O
ATOM   1488  OE2 GLU 0 205     141.455 189.301 218.198  1.00114.09           O
ATOM   1489  N   GLU 0 206     138.239 192.934 215.032  1.00 70.74           N
ATOM   1490  CA  GLU 0 206     137.632 193.737 213.975  1.00 71.44           C
ATOM   1491  C   GLU 0 206     137.608 192.964 212.672  1.00 80.61           C
ATOM   1492  O   GLU 0 206     138.352 191.998 212.501  1.00 69.12           O
ATOM   1493  CB  GLU 0 206     138.398 195.043 213.770  1.00 87.00           C
ATOM   1494  CG  GLU 0 206     139.805 194.874 213.201  1.00 73.23           C
ATOM   1495  CD  GLU 0 206     140.505 196.181 213.003  1.00 76.18           C
ATOM   1496  OE1 GLU 0 206     139.988 197.178 213.444  1.00 86.36           O
ATOM   1497  OE2 GLU 0 206     141.565 196.188 212.400  1.00 82.86           O
ATOM   1498  N   LEU 0 207     136.766 193.392 211.751  1.00 64.09           N
ATOM   1499  CA  LEU 0 207     136.692 192.748 210.457  1.00 59.86           C
ATOM   1500  C   LEU 0 207     137.615 193.427 209.456  1.00 58.64           C
ATOM   1501  O   LEU 0 207     137.509 194.629 209.214  1.00 60.10           O
ATOM   1502  CB  LEU 0 207     135.243 192.780 209.932  1.00 65.93           C
ATOM   1503  CG  LEU 0 207     134.990 192.139 208.548  1.00 51.53           C
ATOM   1504  CD1 LEU 0 207     135.267 190.637 208.613  1.00 52.27           C
ATOM   1505  CD2 LEU 0 207     133.554 192.394 208.143  1.00 47.97           C
ATOM   1506  N   LYS 0 208     138.509 192.647 208.867  1.00 52.76           N
ATOM   1507  CA  LYS 0 208     139.397 193.151 207.838  1.00 53.69           C
ATOM   1508  C   LYS 0 208     138.660 193.122 206.530  1.00 51.68           C
ATOM   1509  O   LYS 0 208     137.732 192.341 206.368  1.00 50.82           O
ATOM   1510  CB  LYS 0 208     140.664 192.298 207.738  1.00 51.62           C
ATOM   1511  CG  LYS 0 208     141.468 192.179 209.023  1.00 53.91           C
ATOM   1512  CD  LYS 0 208     142.074 193.505 209.435  1.00 54.85           C
ATOM   1513  CE  LYS 0 208     143.076 193.316 210.566  1.00 55.87           C
ATOM   1514  NZ  LYS 0 208     143.568 194.614 211.103  1.00 66.31           N
ATOM   1515  N   ALA 0 209     139.055 193.960 205.591  1.00 50.99           N
ATOM   1516  CA  ALA 0 209     138.368 193.986 204.314  1.00 49.37           C
ATOM   1517  C   ALA 0 209     138.252 192.560 203.750  1.00 47.77           C
ATOM   1518  O   ALA 0 209     139.264 191.963 203.383  1.00 51.96           O
ATOM   1519  CB  ALA 0 209     139.118 194.876 203.332  1.00 50.24           C
ATOM   1520  N   PRO 0 210     137.015 192.005 203.671  1.00 44.04           N
ATOM   1521  CA  PRO 0 210     136.698 190.682 203.201  1.00 40.78           C
ATOM   1522  C   PRO 0 210     136.744 190.619 201.697  1.00 37.71           C
ATOM   1523  O   PRO 0 210     136.675 191.642 201.026  1.00 38.92           O
ATOM   1524  CB  PRO 0 210     135.284 190.478 203.733  1.00 40.93           C
ATOM   1525  CG  PRO 0 210     134.692 191.860 203.760  1.00 44.53           C
ATOM   1526  CD  PRO 0 210     135.848 192.774 204.106  1.00 46.82           C
ATOM   1527  N   GLU 0 211     136.813 189.415 201.168  1.00 34.68           N
ATOM   1528  CA  GLU 0 211     136.740 189.225 199.732  1.00 29.37           C
ATOM   1529  C   GLU 0 211     135.287 189.098 199.300  1.00 25.80           C
ATOM   1530  O   GLU 0 211     134.537 188.300 199.851  1.00 27.65           O
ATOM   1531  CB  GLU 0 211     137.536 188.002 199.323  1.00 25.21           C
ATOM   1532  CG  GLU 0 211     137.657 187.804 197.848  1.00 31.65           C
ATOM   1533  CD  GLU 0 211     138.464 186.616 197.507  1.00 30.06           C
ATOM   1534  OE1 GLU 0 211     139.290 186.248 198.292  1.00 31.55           O
ATOM   1535  OE2 GLU 0 211     138.249 186.048 196.471  1.00 30.08           O
ATOM   1536  N   ILE 0 212     134.881 189.907 198.333  1.00 26.25           N
ATOM   1537  CA  ILE 0 212     133.489 189.936 197.916  1.00 25.59           C
ATOM   1538  C   ILE 0 212     133.332 189.700 196.432  1.00 26.48           C
ATOM   1539  O   ILE 0 212     134.012 190.333 195.625  1.00 30.22           O
ATOM   1540  CB  ILE 0 212     132.833 191.280 198.274  1.00 27.84           C
ATOM   1541  CG1 ILE 0 212     132.962 191.532 199.772  1.00 28.50           C
ATOM   1542  CG2 ILE 0 212     131.366 191.281 197.837  1.00 25.77           C
ATOM   1543  CD1 ILE 0 212     132.429 192.865 200.222  1.00 33.42           C
ATOM   1544  N   ALA 0 213     132.416 188.822 196.068  1.00 22.72           N
ATOM   1545  CA  ALA 0 213     132.102 188.580 194.672  1.00 22.00           C
ATOM   1546  C   ALA 0 213     130.616 188.403 194.496  1.00 18.39           C
ATOM   1547  O   ALA 0 213     129.945 187.846 195.363  1.00 19.28           O
ATOM   1548  CB  ALA 0 213     132.842 187.370 194.154  1.00 20.89           C
ATOM   1549  N   SER 0 214     130.095 188.856 193.379  1.00 20.23           N
ATOM   1550  CA  SER 0 214     128.679 188.736 193.111  1.00 18.13           C
ATOM   1551  C   SER 0 214     128.405 188.551 191.651  1.00 16.95           C
ATOM   1552  O   SER 0 214     129.219 188.907 190.803  1.00 18.38           O
ATOM   1553  CB  SER 0 214     127.959 189.970 193.588  1.00 22.17           C
ATOM   1554  OG  SER 0 214     128.334 191.080 192.824  1.00 24.90           O
ATOM   1555  N   ILE 0 215     127.246 188.017 191.346  1.00 17.86           N
ATOM   1556  CA  ILE 0 215     126.830 187.870 189.973  1.00 16.60           C
ATOM   1557  C   ILE 0 215     125.366 188.222 189.819  1.00 17.74           C
ATOM   1558  O   ILE 0 215     124.552 187.884 190.672  1.00 20.31           O
ATOM   1559  CB  ILE 0 215     127.086 186.444 189.483  1.00 17.13           C
ATOM   1560  CG1 ILE 0 215     126.828 186.359 187.990  1.00 17.51           C
ATOM   1561  CG2 ILE 0 215     126.226 185.464 190.255  1.00 17.68           C
ATOM   1562  CD1 ILE 0 215     127.334 185.096 187.351  1.00 15.64           C
ATOM   1563  N   THR 0 216     125.028 188.877 188.718  1.00 18.87           N
ATOM   1564  CA  THR 0 216     123.645 189.208 188.425  1.00 17.82           C
ATOM   1565  C   THR 0 216     123.225 188.556 187.133  1.00 20.38           C
ATOM   1566  O   THR 0 216     124.065 188.198 186.305  1.00 21.79           O
ATOM   1567  CB  THR 0 216     123.445 190.724 188.334  1.00 20.70           C
ATOM   1568  OG1 THR 0 216     124.226 191.241 187.253  1.00 22.75           O
ATOM   1569  CG2 THR 0 216     123.871 191.391 189.630  1.00 23.53           C
ATOM   1570  N   VAL 0 217     121.933 188.388 186.961  1.00 21.37           N
ATOM   1571  CA  VAL 0 217     121.430 187.689 185.788  1.00 18.53           C
ATOM   1572  C   VAL 0 217     121.822 188.387 184.500  1.00 19.51           C
ATOM   1573  O   VAL 0 217     121.601 189.583 184.334  1.00 21.84           O
ATOM   1574  CB  VAL 0 217     119.897 187.561 185.861  1.00 19.30           C
ATOM   1575  CG1 VAL 0 217     119.358 186.966 184.581  1.00 21.44           C
ATOM   1576  CG2 VAL 0 217     119.519 186.683 187.038  1.00 20.09           C
ATOM   1577  N   GLY 0 218     122.392 187.615 183.579  1.00 20.17           N
ATOM   1578  CA  GLY 0 218     122.780 188.119 182.268  1.00 20.03           C
ATOM   1579  C   GLY 0 218     124.247 188.526 182.270  1.00 19.84           C
ATOM   1580  O   GLY 0 218     124.835 188.740 181.212  1.00 20.71           O
ATOM   1581  N   ASN 0 219     124.847 188.632 183.446  1.00 20.12           N
ATOM   1582  CA  ASN 0 219     126.244 189.006 183.535  1.00 19.55           C
ATOM   1583  C   ASN 0 219     127.175 187.860 183.887  1.00 19.09           C
ATOM   1584  O   ASN 0 219     126.720 186.745 184.133  1.00 20.06           O
ATOM   1585  CB  ASN 0 219     126.363 190.103 184.583  1.00 21.65           C
ATOM   1586  CG  ASN 0 219     125.741 191.403 184.158  1.00 25.94           C
ATOM   1587  OD1 ASN 0 219     125.583 191.665 182.955  1.00 23.84           O
ATOM   1588  ND2 ASN 0 219     125.379 192.224 185.116  1.00 27.31           N
ATOM   1589  N   LYS 0 220     128.476 188.133 183.927  1.00 19.48           N
ATOM   1590  CA  LYS 0 220     129.471 187.146 184.335  1.00 16.69           C
ATOM   1591  C   LYS 0 220     129.789 187.444 185.779  1.00 17.96           C
ATOM   1592  O   LYS 0 220     129.381 188.476 186.307  1.00 19.95           O
ATOM   1593  CB  LYS 0 220     130.730 187.157 183.494  1.00 18.32           C
ATOM   1594  CG  LYS 0 220     130.536 186.682 182.089  1.00 20.46           C
ATOM   1595  CD  LYS 0 220     131.820 186.719 181.313  1.00 20.84           C
ATOM   1596  CE  LYS 0 220     131.625 186.216 179.903  1.00 23.38           C
ATOM   1597  NZ  LYS 0 220     132.880 186.307 179.115  1.00 29.16           N
ATOM   1598  N   TYR 0 221     130.497 186.535 186.426  1.00 19.65           N
ATOM   1599  CA  TYR 0 221     130.739 186.715 187.849  1.00 19.59           C
ATOM   1600  C   TYR 0 221     131.680 187.899 188.042  1.00 20.86           C
ATOM   1601  O   TYR 0 221     132.679 188.033 187.343  1.00 23.05           O
ATOM   1602  CB  TYR 0 221     131.351 185.441 188.441  1.00 18.43           C
ATOM   1603  CG  TYR 0 221     130.743 185.069 189.744  1.00 15.94           C
ATOM   1604  CD1 TYR 0 221     129.849 183.999 189.783  1.00 12.57           C
ATOM   1605  CD2 TYR 0 221     131.036 185.745 190.870  1.00 16.19           C
ATOM   1606  CE1 TYR 0 221     129.253 183.676 190.943  1.00 10.09           C
ATOM   1607  CE2 TYR 0 221     130.426 185.414 192.047  1.00 15.66           C
ATOM   1608  CZ  TYR 0 221     129.540 184.357 192.073  1.00 11.40           C
ATOM   1609  OH  TYR 0 221     128.925 184.011 193.231  1.00 10.77           O
ATOM   1610  N   ARG 0 222     131.345 188.761 188.999  1.00 19.81           N
ATOM   1611  CA  ARG 0 222     132.107 189.979 189.231  1.00 22.01           C
ATOM   1612  C   ARG 0 222     132.784 189.987 190.586  1.00 22.84           C
ATOM   1613  O   ARG 0 222     132.132 189.869 191.620  1.00 24.19           O
ATOM   1614  CB  ARG 0 222     131.181 191.180 189.145  1.00 24.19           C
ATOM   1615  CG  ARG 0 222     131.857 192.507 189.261  1.00 31.03           C
ATOM   1616  CD  ARG 0 222     130.873 193.600 189.401  1.00 34.78           C
ATOM   1617  NE  ARG 0 222     131.483 194.897 189.209  1.00 40.04           N
ATOM   1618  CZ  ARG 0 222     132.188 195.571 190.139  1.00 40.68           C
ATOM   1619  NH1 ARG 0 222     132.371 195.065 191.334  1.00 37.46           N
ATOM   1620  NH2 ARG 0 222     132.705 196.749 189.840  1.00 44.61           N
ATOM   1621  N   ILE 0 223     134.091 190.167 190.595  1.00 23.62           N
ATOM   1622  CA  ILE 0 223     134.821 190.270 191.859  1.00 27.62           C
ATOM   1623  C   ILE 0 223     135.114 191.721 192.215  1.00 29.42           C
ATOM   1624  O   ILE 0 223     135.601 192.482 191.384  1.00 35.10           O
ATOM   1625  CB  ILE 0 223     136.124 189.458 191.818  1.00 27.72           C
ATOM   1626  CG1 ILE 0 223     135.785 187.970 191.593  1.00 27.54           C
ATOM   1627  CG2 ILE 0 223     136.900 189.651 193.121  1.00 27.50           C
ATOM   1628  CD1 ILE 0 223     136.969 187.110 191.260  1.00 26.04           C
ATOM   1629  N   TYR 0 224     134.787 192.100 193.450  1.00 33.06           N
ATOM   1630  CA  TYR 0 224     134.962 193.478 193.911  1.00 37.63           C
ATOM   1631  C   TYR 0 224     136.427 193.837 194.036  1.00 44.97           C
ATOM   1632  O   TYR 0 224     137.255 192.998 194.383  1.00 42.08           O
ATOM   1633  CB  TYR 0 224     134.284 193.685 195.267  1.00 38.36           C
ATOM   1634  CG  TYR 0 224     132.768 193.830 195.241  1.00 35.20           C
ATOM   1635  CD1 TYR 0 224     131.994 193.253 194.241  1.00 30.88           C
ATOM   1636  CD2 TYR 0 224     132.155 194.558 196.238  1.00 40.55           C
ATOM   1637  CE1 TYR 0 224     130.626 193.408 194.259  1.00 29.64           C
ATOM   1638  CE2 TYR 0 224     130.794 194.705 196.248  1.00 33.74           C
ATOM   1639  CZ  TYR 0 224     130.033 194.144 195.263  1.00 29.90           C
ATOM   1640  OH  TYR 0 224     128.672 194.306 195.281  1.00 33.30           O
ATOM   1641  N   ASP 0 225     136.744 195.101 193.789  1.00 55.82           N
ATOM   1642  CA  ASP 0 225     138.107 195.571 193.976  1.00 61.14           C
ATOM   1643  C   ASP 0 225     138.347 195.879 195.444  1.00 67.99           C
ATOM   1644  O   ASP 0 225     137.432 195.778 196.259  1.00 52.52           O
ATOM   1645  CB  ASP 0 225     138.364 196.822 193.124  1.00 62.43           C
ATOM   1646  CG  ASP 0 225     139.842 197.090 192.857  1.00 65.58           C
ATOM   1647  OD1 ASP 0 225     140.663 196.395 193.417  1.00 57.17           O
ATOM   1648  OD2 ASP 0 225     140.136 197.984 192.109  1.00 63.35           O
ATOM   1649  N   GLN 0 226     139.561 196.278 195.784  1.00 58.92           N
ATOM   1650  CA  GLN 0 226     139.880 196.546 197.181  1.00 68.04           C
ATOM   1651  C   GLN 0 226     139.151 197.766 197.707  1.00 71.59           C
ATOM   1652  O   GLN 0 226     138.681 197.783 198.849  1.00 56.20           O
ATOM   1653  CB  GLN 0 226     141.383 196.731 197.352  1.00 72.07           C
ATOM   1654  CG  GLN 0 226     141.832 196.731 198.794  1.00 68.43           C
ATOM   1655  CD  GLN 0 226     141.599 195.391 199.454  1.00 67.85           C
ATOM   1656  OE1 GLN 0 226     142.074 194.362 198.979  1.00 69.11           O
ATOM   1657  NE2 GLN 0 226     140.857 195.394 200.548  1.00 69.21           N
ATOM   1658  N   GLU 0 227     139.053 198.797 196.881  1.00 65.52           N
ATOM   1659  CA  GLU 0 227     138.417 200.037 197.296  1.00 63.32           C
ATOM   1660  C   GLU 0 227     136.922 199.839 197.448  1.00 65.76           C
ATOM   1661  O   GLU 0 227     136.303 200.385 198.360  1.00 67.66           O
ATOM   1662  CB  GLU 0 227     138.693 201.147 196.284  1.00 68.20           C
ATOM   1663  CG  GLU 0 227     140.148 201.580 196.224  1.00 68.02           C
ATOM   1664  CD  GLU 0 227     140.655 202.112 197.544  1.00 70.71           C
ATOM   1665  OE1 GLU 0 227     139.960 202.869 198.161  1.00 75.66           O
ATOM   1666  OE2 GLU 0 227     141.743 201.755 197.928  1.00 67.51           O
ATOM   1667  N   GLU 0 228     136.349 199.046 196.557  1.00 55.72           N
ATOM   1668  CA  GLU 0 228     134.925 198.785 196.582  1.00 64.90           C
ATOM   1669  C   GLU 0 228     134.533 198.080 197.866  1.00 77.95           C
ATOM   1670  O   GLU 0 228     133.496 198.379 198.448  1.00 53.09           O
ATOM   1671  CB  GLU 0 228     134.521 197.950 195.377  1.00 52.17           C
ATOM   1672  CG  GLU 0 228     134.629 198.677 194.058  1.00 60.59           C
ATOM   1673  CD  GLU 0 228     134.307 197.811 192.892  1.00 52.18           C
ATOM   1674  OE1 GLU 0 228     134.394 196.616 193.026  1.00 50.98           O
ATOM   1675  OE2 GLU 0 228     133.965 198.336 191.863  1.00 57.64           O
ATOM   1676  N   VAL 0 229     135.380 197.163 198.318  1.00 59.00           N
ATOM   1677  CA  VAL 0 229     135.129 196.451 199.557  1.00 58.74           C
ATOM   1678  C   VAL 0 229     135.141 197.391 200.752  1.00 60.85           C
ATOM   1679  O   VAL 0 229     134.250 197.341 201.600  1.00 62.11           O
ATOM   1680  CB  VAL 0 229     136.175 195.343 199.770  1.00 54.02           C
ATOM   1681  CG1 VAL 0 229     136.045 194.766 201.155  1.00 50.03           C
ATOM   1682  CG2 VAL 0 229     135.974 194.256 198.747  1.00 54.09           C
ATOM   1683  N   LYS 0 230     136.162 198.245 200.827  1.00 63.46           N
ATOM   1684  CA  LYS 0 230     136.305 199.162 201.956  1.00 61.74           C
ATOM   1685  C   LYS 0 230     135.085 200.072 202.131  1.00 52.61           C
ATOM   1686  O   LYS 0 230     134.705 200.394 203.250  1.00 60.48           O
ATOM   1687  CB  LYS 0 230     137.569 199.994 201.810  1.00 64.67           C
ATOM   1688  CG  LYS 0 230     138.849 199.211 202.067  1.00 66.33           C
ATOM   1689  CD  LYS 0 230     140.069 200.116 202.114  1.00 78.25           C
ATOM   1690  CE  LYS 0 230     140.492 200.550 200.721  1.00 69.08           C
ATOM   1691  NZ  LYS 0 230     141.796 201.268 200.728  1.00 76.08           N
ATOM   1692  N   LYS 0 231     134.469 200.466 201.027  1.00 59.64           N
ATOM   1693  CA  LYS 0 231     133.294 201.342 201.080  1.00 55.50           C
ATOM   1694  C   LYS 0 231     132.134 200.754 201.897  1.00 61.96           C
ATOM   1695  O   LYS 0 231     131.246 201.487 202.332  1.00 61.55           O
ATOM   1696  CB  LYS 0 231     132.810 201.668 199.674  1.00 57.94           C
ATOM   1697  CG  LYS 0 231     133.721 202.592 198.902  1.00 67.39           C
ATOM   1698  CD  LYS 0 231     133.196 202.856 197.505  1.00 71.12           C
ATOM   1699  CE  LYS 0 231     134.140 203.746 196.722  1.00 75.37           C
ATOM   1700  NZ  LYS 0 231     133.655 203.985 195.339  1.00 77.87           N
ATOM   1701  N   PHE 0 232     132.127 199.434 202.089  1.00 55.90           N
ATOM   1702  CA  PHE 0 232     131.052 198.772 202.832  1.00 55.03           C
ATOM   1703  C   PHE 0 232     131.520 198.279 204.190  1.00 57.20           C
ATOM   1704  O   PHE 0 232     130.754 197.638 204.907  1.00 49.59           O
ATOM   1705  CB  PHE 0 232     130.538 197.546 202.063  1.00 50.95           C
ATOM   1706  CG  PHE 0 232     129.907 197.823 200.761  1.00 54.55           C
ATOM   1707  CD1 PHE 0 232     130.642 197.751 199.604  1.00 50.96           C
ATOM   1708  CD2 PHE 0 232     128.562 198.138 200.677  1.00 49.86           C
ATOM   1709  CE1 PHE 0 232     130.062 197.993 198.383  1.00 50.96           C
ATOM   1710  CE2 PHE 0 232     127.972 198.381 199.454  1.00 54.58           C
ATOM   1711  CZ  PHE 0 232     128.725 198.304 198.304  1.00 51.72           C
ATOM   1712  N   LEU 0 233     132.786 198.500 204.500  1.00 54.50           N
ATOM   1713  CA  LEU 0 233     133.399 197.838 205.633  1.00 53.33           C
ATOM   1714  C   LEU 0 233     133.135 198.583 206.935  1.00 59.60           C
ATOM   1715  O   LEU 0 233     133.228 197.997 208.020  1.00 63.00           O
ATOM   1716  CB  LEU 0 233     134.904 197.690 205.395  1.00 57.43           C
ATOM   1717  CG  LEU 0 233     135.714 196.953 206.467  1.00 58.94           C
ATOM   1718  CD1 LEU 0 233     135.268 195.507 206.528  1.00 52.50           C
ATOM   1719  CD2 LEU 0 233     137.180 197.048 206.116  1.00 58.15           C
ATOM   1720  OXT LEU 0 233     132.745 199.746 206.909  1.00 63.27           O
TER    1721      LEU 0 233
HETATM 1722  O   HOH 0 301     136.655 171.896 215.602  1.00 17.92           O
HETATM 1723  O   HOH 0 302     142.097 173.226 188.487  1.00 13.10           O
HETATM 1724  O   HOH 0 303     128.927 158.358 195.444  1.00 13.07           O
HETATM 1725  O   HOH 0 304     131.758 155.179 213.113  1.00 12.05           O
HETATM 1726  O   HOH 0 305     129.109 155.148 197.081  1.00 11.09           O
HETATM 1727  O   HOH 0 306     131.336 162.733 190.390  1.00 11.65           O
HETATM 1728  O   HOH 0 307     133.412 154.804 211.398  1.00 11.73           O
HETATM 1729  O   HOH 0 308     131.323 165.601 184.098  1.00 13.19           O
HETATM 1730  O   HOH 0 309     135.861 155.714 204.323  1.00 10.31           O
HETATM 1731  O   HOH 0 310     122.936 173.888 175.275  1.00 13.38           O
HETATM 1732  O   HOH 0 311     133.935 163.007 202.007  1.00  8.91           O
HETATM 1733  O   HOH 0 312     144.615 167.452 203.506  1.00  9.96           O
HETATM 1734  O   HOH 0 313     145.826 175.628 198.393  1.00 13.60           O
HETATM 1735  O   HOH 0 314     139.719 176.225 202.305  1.00 12.11           O
HETATM 1736  O   HOH 0 315     139.478 181.594 190.412  1.00 12.15           O
HETATM 1737  O   HOH 0 316     140.969 166.482 191.988  1.00 50.00           O
HETATM 1738  O   HOH 0 317     126.188 158.728 191.627  1.00 14.23           O
HETATM 1739  O   HOH 0 318     133.276 165.360 177.681  1.00 13.31           O
HETATM 1740  O   HOH 0 319     142.966 177.127 193.637  1.00 17.07           O
HETATM 1741  O   HOH 0 320     131.575 163.851 175.332  1.00 14.03           O
HETATM 1742  O   HOH 0 321     132.671 162.483 188.056  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.