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***  Leptin_WT  ***

elNémo ID: 19121021340054448

Job options:

ID        	=	 19121021340054448
JOBID     	=	 Leptin_WT
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 Leptin_WT

HEADER    CYTOKINE                                31-OCT-97   1AX8              
TITLE     HUMAN OBESITY PROTEIN, LEPTIN                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OBESITY PROTEIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LEPTIN;                                                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 TISSUE: ADIPOSE;                                                     
SOURCE   7 GENE: OBESE GENE;                                                    
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: BL21                                      
KEYWDS    HELICAL CYTOKINE, HEMATOPOIETIC FACTOR, DIABETES, OBESITY, CYTOKINE   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.ZHANG,J.M.BEALS,S.L.BRIGGS,D.K.CLAWSON,J.-P.WERY,R.W.SCHEVITZ       
REVDAT   7   09-MAY-12 1AX8    1       REMARK                                   
REVDAT   6   13-JUL-11 1AX8    1       VERSN                                    
REVDAT   5   14-JUL-10 1AX8    1       REMARK                                   
REVDAT   4   24-FEB-09 1AX8    1       VERSN                                    
REVDAT   3   01-APR-03 1AX8    1       JRNL                                     
REVDAT   2   13-JAN-99 1AX8    1       SOURCE COMPND REMARK SEQADV              
REVDAT   2 2                   1       JRNL   KEYWDS                            
REVDAT   1   25-NOV-98 1AX8    0                                                
JRNL        AUTH   F.ZHANG,M.B.BASINSKI,J.M.BEALS,S.L.BRIGGS,L.M.CHURGAY,       
JRNL        AUTH 2 D.K.CLAWSON,R.D.DIMARCHI,T.C.FURMAN,J.E.HALE,H.M.HSIUNG,     
JRNL        AUTH 3 B.E.SCHONER,D.P.SMITH,X.Y.ZHANG,J.P.WERY,R.W.SCHEVITZ        
JRNL        TITL   CRYSTAL STRUCTURE OF THE OBESE PROTEIN LEPTIN-E100.          
JRNL        REF    NATURE                        V. 387   206 1997              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   9144295                                                      
JRNL        DOI    10.1038/387206A0                                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.ZHANG,R.PROENCA,M.MAFFEI,M.BARONE,L.LEOPOLD,J.M.FRIEDMAN   
REMARK   1  TITL   ERRATUM. POSITIONAL CLONING OF THE MOUSE OBESE GENE AND ITS  
REMARK   1  TITL 2 HUMAN HOMOLOGUE                                              
REMARK   1  REF    NATURE                        V. 374   479 1995              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Y.ZHANG,R.PROENCA,M.MAFFEI,M.BARONE,L.LEOPOLD,J.M.FRIEDMAN   
REMARK   1  TITL   POSITIONAL CLONING OF THE MOUSE OBESE GENE AND ITS HUMAN     
REMARK   1  TITL 2 HOMOLOGUE                                                    
REMARK   1  REF    NATURE                        V. 372   425 1994              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 8253                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.185                           
REMARK   3   FREE R VALUE                     : 0.283                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.600                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 877                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.009                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.40                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.51                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 873                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3220                       
REMARK   3   BIN FREE R VALUE                    : 0.3420                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.00                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 97                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.035                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1003                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 71                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 39.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.27000                                              
REMARK   3    B22 (A**2) : 5.74000                                              
REMARK   3    B33 (A**2) : 0.81000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.25                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 8.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.32                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.77                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 20.38                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.38                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARAM19X.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM19.SOL                                    
REMARK   3  PARAMETER FILE  3  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPH19X.PRO                                    
REMARK   3  TOPOLOGY FILE  2   : TOPH19.SOL                                     
REMARK   3  TOPOLOGY FILE  3   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AX8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : SEP-96                             
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8404                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : 5.400                              
REMARK 200  R MERGE                    (I) : 0.05200                            
REMARK 200  R SYM                      (I) : 0.05400                            
REMARK 200   FOR THE DATA SET  : 14.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.44                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.22100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.26300                            
REMARK 200   FOR SHELL         : 8.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR                          
REMARK 200 SOFTWARE USED: MLPHARE                                               
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.50                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 1.8M NA    
REMARK 280  FORMATE, 100MM TRIS, PH 7.5                                         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/2                                            
REMARK 290       6555   X-Y,X,Z+1/2                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       24.02500            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       24.02500            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       24.02500            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4040 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 17190 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -34.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000       44.07000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000      -76.33148            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000       88.14000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  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     VAL A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     SER A    25                                                      
REMARK 465     HIS A    26                                                      
REMARK 465     THR A    27                                                      
REMARK 465     GLN A    28                                                      
REMARK 465     SER A    29                                                      
REMARK 465     VAL A    30                                                      
REMARK 465     SER A    31                                                      
REMARK 465     SER A    32                                                      
REMARK 465     LYS A    33                                                      
REMARK 465     GLN A    34                                                      
REMARK 465     LYS A    35                                                      
REMARK 465     VAL A    36                                                      
REMARK 465     THR A    37                                                      
REMARK 465     GLY A    38                                                      
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   NZ   LYS A    11     O    HOH A   167              1.67            
REMARK 500   OE2  GLU A   115     O    HOH A   213              2.10            
REMARK 500   ND1  HIS A    46     O    HOH A   164              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   207     O    HOH A   217     3655     0.13            
REMARK 500   O    HOH A   161     O    HOH A   192     4644     0.31            
REMARK 500   O    THR A   106     O    HOH A   180     3655     1.20            
REMARK 500   OG   SER A   109     O    HOH A   180     3655     1.94            
REMARK 500   OE2  GLU A    81     O    HOH A   151     4645     2.13            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    MET A 136   CG  -  SD  -  CE  ANGL. DEV. =   9.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    HIS A  46       37.22     34.49                                   
REMARK 500    ILE A  48     -148.29    -97.40                                   
REMARK 500    MET A  68       59.39   -141.54                                   
REMARK 500    SER A 143       70.91     43.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 178        DISTANCE =  5.46 ANGSTROMS                       
REMARK 525    HOH A 189        DISTANCE =  5.57 ANGSTROMS                       
DBREF  1AX8 A    1   146  UNP    P41159   OB_HUMAN        22    167             
SEQADV 1AX8 GLU A  100  UNP  P41159    TRP   121 ENGINEERED MUTATION            
SEQRES   1 A  146  VAL PRO ILE GLN LYS VAL GLN ASP ASP THR LYS THR LEU          
SEQRES   2 A  146  ILE LYS THR ILE VAL THR ARG ILE ASN ASP ILE SER HIS          
SEQRES   3 A  146  THR GLN SER VAL SER SER LYS GLN LYS VAL THR GLY LEU          
SEQRES   4 A  146  ASP PHE ILE PRO GLY LEU HIS PRO ILE LEU THR LEU SER          
SEQRES   5 A  146  LYS MET ASP GLN THR LEU ALA VAL TYR GLN GLN ILE LEU          
SEQRES   6 A  146  THR SER MET PRO SER ARG ASN VAL ILE GLN ILE SER ASN          
SEQRES   7 A  146  ASP LEU GLU ASN LEU ARG ASP LEU LEU HIS VAL LEU ALA          
SEQRES   8 A  146  PHE SER LYS SER CYS HIS LEU PRO GLU ALA SER GLY LEU          
SEQRES   9 A  146  GLU THR LEU ASP SER LEU GLY GLY VAL LEU GLU ALA SER          
SEQRES  10 A  146  GLY TYR SER THR GLU VAL VAL ALA LEU SER ARG LEU GLN          
SEQRES  11 A  146  GLY SER LEU GLN ASP MET LEU TRP GLN LEU ASP LEU SER          
SEQRES  12 A  146  PRO GLY CYS                                                  
FORMUL   2  HOH   *71(H2 O)                                                     
HELIX    1  HA GLN A    4  ASP A   23  1                                  20    
HELIX    2  HB LEU A   51  SER A   67  1                                  17    
HELIX    3  HC ARG A   71  LYS A   94  1                                  24    
HELIX    4  HD SER A  120  SER A  143  1ENDS WITH 1 BEND TURN OF 3/10     24    
HELIX    5  HE THR A  106  GLU A  115  5BEND AT MIDDLE GLY 111            10    
SSBOND   1 CYS A   96    CYS A  146                          1555   1555  2.02  
CRYST1   88.140   88.140   48.050  90.00  90.00 120.00 P 63          6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.011346  0.006550  0.000000        0.00000                         
SCALE2      0.000000  0.013101  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.020812        0.00000                         
ATOM      1  N   ILE A   3      69.212 -19.691  18.300  1.00 93.21           N  
ATOM      2  CA  ILE A   3      67.908 -19.882  17.674  1.00 88.73           C  
ATOM      3  C   ILE A   3      67.754 -19.223  16.301  1.00 86.65           C  
ATOM      4  O   ILE A   3      67.111 -19.781  15.412  1.00 87.76           O  
ATOM      5  CB  ILE A   3      66.788 -19.399  18.598  1.00 88.76           C  
ATOM      6  CG1 ILE A   3      65.425 -19.674  17.969  1.00 88.20           C  
ATOM      7  CG2 ILE A   3      66.958 -17.922  18.889  1.00 92.60           C  
ATOM      8  CD1 ILE A   3      64.265 -19.298  18.861  1.00 91.58           C  
ATOM      9  N   GLN A   4      68.358 -18.054  16.116  1.00 82.63           N  
ATOM     10  CA  GLN A   4      68.268 -17.366  14.833  1.00 78.44           C  
ATOM     11  C   GLN A   4      69.014 -18.148  13.764  1.00 72.80           C  
ATOM     12  O   GLN A   4      68.577 -18.223  12.621  1.00 71.37           O  
ATOM     13  CB  GLN A   4      68.840 -15.950  14.921  1.00 83.87           C  
ATOM     14  CG  GLN A   4      68.805 -15.179  13.595  1.00 87.00           C  
ATOM     15  CD  GLN A   4      67.389 -14.954  13.074  1.00 90.30           C  
ATOM     16  OE1 GLN A   4      66.576 -14.287  13.720  1.00 94.15           O  
ATOM     17  NE2 GLN A   4      67.088 -15.516  11.907  1.00 88.29           N  
ATOM     18  N   LYS A   5      70.149 -18.716  14.137  1.00 69.22           N  
ATOM     19  CA  LYS A   5      70.948 -19.495  13.199  1.00 70.49           C  
ATOM     20  C   LYS A   5      70.266 -20.818  12.895  1.00 64.15           C  
ATOM     21  O   LYS A   5      70.475 -21.403  11.838  1.00 63.97           O  
ATOM     22  CB  LYS A   5      72.353 -19.716  13.745  1.00 75.57           C  
ATOM     23  CG  LYS A   5      72.959 -18.442  14.345  1.00 88.53           C  
ATOM     24  CD  LYS A   5      72.759 -17.200  13.456  1.00 88.31           C  
ATOM     25  CE  LYS A   5      73.303 -15.952  14.134  1.00 87.46           C  
ATOM     26  NZ  LYS A   5      72.929 -14.732  13.386  1.00 91.29           N  
ATOM     27  N   VAL A   6      69.455 -21.289  13.833  1.00 57.71           N  
ATOM     28  CA  VAL A   6      68.702 -22.516  13.637  1.00 55.69           C  
ATOM     29  C   VAL A   6      67.709 -22.172  12.522  1.00 55.35           C  
ATOM     30  O   VAL A   6      67.571 -22.908  11.542  1.00 52.71           O  
ATOM     31  CB  VAL A   6      67.934 -22.913  14.926  1.00 52.78           C  
ATOM     32  CG1 VAL A   6      66.932 -24.035  14.638  1.00 52.80           C  
ATOM     33  CG2 VAL A   6      68.916 -23.344  16.003  1.00 50.88           C  
ATOM     34  N   GLN A   7      67.080 -21.004  12.654  1.00 53.93           N  
ATOM     35  CA  GLN A   7      66.112 -20.510  11.680  1.00 52.82           C  
ATOM     36  C   GLN A   7      66.764 -20.247  10.317  1.00 50.80           C  
ATOM     37  O   GLN A   7      66.198 -20.594   9.280  1.00 48.09           O  
ATOM     38  CB  GLN A   7      65.437 -19.246  12.209  1.00 52.68           C  
ATOM     39  CG  GLN A   7      64.598 -19.475  13.456  1.00 55.75           C  
ATOM     40  CD  GLN A   7      64.007 -18.188  14.002  1.00 56.95           C  
ATOM     41  OE1 GLN A   7      64.709 -17.384  14.603  1.00 61.06           O  
ATOM     42  NE2 GLN A   7      62.719 -17.981  13.782  1.00 53.51           N  
ATOM     43  N   ASP A   8      67.969 -19.678  10.330  1.00 50.57           N  
ATOM     44  CA  ASP A   8      68.713 -19.395   9.100  1.00 53.70           C  
ATOM     45  C   ASP A   8      69.013 -20.724   8.400  1.00 53.24           C  
ATOM     46  O   ASP A   8      68.868 -20.855   7.181  1.00 55.71           O  
ATOM     47  CB  ASP A   8      70.043 -18.679   9.409  1.00 56.31           C  
ATOM     48  CG  ASP A   8      69.858 -17.268   9.972  1.00 57.48           C  
ATOM     49  OD1 ASP A   8      68.797 -16.646   9.755  1.00 58.63           O  
ATOM     50  OD2 ASP A   8      70.798 -16.771  10.630  1.00 63.75           O  
ATOM     51  N   ASP A   9      69.425 -21.707   9.192  1.00 49.60           N  
ATOM     52  CA  ASP A   9      69.738 -23.029   8.690  1.00 44.53           C  
ATOM     53  C   ASP A   9      68.509 -23.762   8.191  1.00 43.22           C  
ATOM     54  O   ASP A   9      68.598 -24.554   7.260  1.00 44.47           O  
ATOM     55  CB  ASP A   9      70.441 -23.844   9.771  1.00 49.25           C  
ATOM     56  CG  ASP A   9      71.917 -23.464   9.931  1.00 58.16           C  
ATOM     57  OD1 ASP A   9      72.420 -22.571   9.198  1.00 55.05           O  
ATOM     58  OD2 ASP A   9      72.581 -24.079  10.795  1.00 62.67           O  
ATOM     59  N   THR A  10      67.359 -23.483   8.793  1.00 43.78           N  
ATOM     60  CA  THR A  10      66.109 -24.122   8.388  1.00 44.87           C  
ATOM     61  C   THR A  10      65.636 -23.542   7.046  1.00 43.91           C  
ATOM     62  O   THR A  10      65.322 -24.285   6.110  1.00 43.07           O  
ATOM     63  CB  THR A  10      64.992 -23.938   9.469  1.00 43.04           C  
ATOM     64  OG1 THR A  10      65.472 -24.386  10.743  1.00 44.27           O  
ATOM     65  CG2 THR A  10      63.755 -24.760   9.118  1.00 34.30           C  
ATOM     66  N   LYS A  11      65.622 -22.213   6.961  1.00 42.93           N  
ATOM     67  CA  LYS A  11      65.200 -21.480   5.769  1.00 43.57           C  
ATOM     68  C   LYS A  11      66.037 -21.893   4.554  1.00 42.82           C  
ATOM     69  O   LYS A  11      65.514 -22.163   3.464  1.00 43.55           O  
ATOM     70  CB  LYS A  11      65.352 -19.989   6.050  1.00 48.67           C  
ATOM     71  CG  LYS A  11      64.936 -19.069   4.932  1.00 56.69           C  
ATOM     72  CD  LYS A  11      64.882 -17.625   5.415  1.00 55.84           C  
ATOM     73  CE  LYS A  11      63.802 -17.440   6.460  1.00 56.24           C  
ATOM     74  NZ  LYS A  11      62.464 -17.764   5.895  1.00 61.76           N  
ATOM     75  N   THR A  12      67.338 -22.001   4.777  1.00 37.73           N  
ATOM     76  CA  THR A  12      68.268 -22.407   3.746  1.00 36.64           C  
ATOM     77  C   THR A  12      67.985 -23.821   3.261  1.00 37.16           C  
ATOM     78  O   THR A  12      67.866 -24.052   2.061  1.00 39.59           O  
ATOM     79  CB  THR A  12      69.699 -22.326   4.276  1.00 39.28           C  
ATOM     80  OG1 THR A  12      70.026 -20.950   4.528  1.00 45.91           O  
ATOM     81  CG2 THR A  12      70.692 -22.930   3.291  1.00 30.53           C  
ATOM     82  N   LEU A  13      67.875 -24.770   4.187  1.00 35.23           N  
ATOM     83  CA  LEU A  13      67.610 -26.150   3.807  1.00 33.94           C  
ATOM     84  C   LEU A  13      66.309 -26.271   3.017  1.00 39.14           C  
ATOM     85  O   LEU A  13      66.231 -27.056   2.062  1.00 42.37           O  
ATOM     86  CB  LEU A  13      67.574 -27.070   5.041  1.00 37.58           C  
ATOM     87  CG  LEU A  13      67.210 -28.552   4.809  1.00 38.12           C  
ATOM     88  CD1 LEU A  13      68.145 -29.159   3.789  1.00 33.87           C  
ATOM     89  CD2 LEU A  13      67.229 -29.352   6.099  1.00 33.23           C  
ATOM     90  N   ILE A  14      65.288 -25.511   3.414  1.00 37.79           N  
ATOM     91  CA  ILE A  14      63.996 -25.558   2.727  1.00 38.22           C  
ATOM     92  C   ILE A  14      64.134 -25.101   1.260  1.00 38.89           C  
ATOM     93  O   ILE A  14      63.624 -25.761   0.350  1.00 33.10           O  
ATOM     94  CB  ILE A  14      62.907 -24.718   3.482  1.00 34.63           C  
ATOM     95  CG1 ILE A  14      62.489 -25.427   4.779  1.00 29.57           C  
ATOM     96  CG2 ILE A  14      61.685 -24.489   2.594  1.00 34.92           C  
ATOM     97  CD1 ILE A  14      61.557 -24.613   5.667  1.00 13.35           C  
ATOM     98  N   LYS A  15      64.860 -24.005   1.034  1.00 37.95           N  
ATOM     99  CA  LYS A  15      65.050 -23.483  -0.317  1.00 35.58           C  
ATOM    100  C   LYS A  15      65.721 -24.541  -1.170  1.00 33.95           C  
ATOM    101  O   LYS A  15      65.327 -24.783  -2.310  1.00 35.47           O  
ATOM    102  CB  LYS A  15      65.869 -22.195  -0.289  1.00 37.16           C  
ATOM    103  CG  LYS A  15      65.227 -21.082   0.547  1.00 39.35           C  
ATOM    104  CD  LYS A  15      65.880 -19.745   0.266  1.00 43.44           C  
ATOM    105  CE  LYS A  15      65.615 -18.718   1.352  1.00 48.68           C  
ATOM    106  NZ  LYS A  15      66.655 -18.774   2.421  1.00 53.90           N  
ATOM    107  N   THR A  16      66.686 -25.224  -0.575  1.00 34.59           N  
ATOM    108  CA  THR A  16      67.411 -26.298  -1.233  1.00 36.82           C  
ATOM    109  C   THR A  16      66.483 -27.427  -1.721  1.00 40.86           C  
ATOM    110  O   THR A  16      66.596 -27.882  -2.863  1.00 47.85           O  
ATOM    111  CB  THR A  16      68.428 -26.870  -0.265  1.00 35.68           C  
ATOM    112  OG1 THR A  16      69.372 -25.848   0.059  1.00 44.59           O  
ATOM    113  CG2 THR A  16      69.133 -28.054  -0.854  1.00 37.67           C  
ATOM    114  N   ILE A  17      65.573 -27.874  -0.858  1.00 37.61           N  
ATOM    115  CA  ILE A  17      64.642 -28.936  -1.204  1.00 31.83           C  
ATOM    116  C   ILE A  17      63.603 -28.470  -2.234  1.00 32.96           C  
ATOM    117  O   ILE A  17      63.165 -29.257  -3.069  1.00 32.43           O  
ATOM    118  CB  ILE A  17      63.901 -29.465   0.035  1.00 30.96           C  
ATOM    119  CG1 ILE A  17      64.889 -29.796   1.159  1.00 30.75           C  
ATOM    120  CG2 ILE A  17      63.088 -30.703  -0.339  1.00 27.39           C  
ATOM    121  CD1 ILE A  17      64.223 -30.293   2.435  1.00 22.76           C  
ATOM    122  N   VAL A  18      63.178 -27.211  -2.144  1.00 30.65           N  
ATOM    123  CA  VAL A  18      62.214 -26.653  -3.081  1.00 29.50           C  
ATOM    124  C   VAL A  18      62.869 -26.579  -4.475  1.00 34.76           C  
ATOM    125  O   VAL A  18      62.245 -26.882  -5.503  1.00 32.80           O  
ATOM    126  CB  VAL A  18      61.775 -25.251  -2.625  1.00 32.86           C  
ATOM    127  CG1 VAL A  18      60.950 -24.566  -3.686  1.00 29.06           C  
ATOM    128  CG2 VAL A  18      60.975 -25.358  -1.356  1.00 34.44           C  
ATOM    129  N   THR A  19      64.145 -26.217  -4.493  1.00 35.92           N  
ATOM    130  CA  THR A  19      64.910 -26.117  -5.721  1.00 33.82           C  
ATOM    131  C   THR A  19      65.145 -27.496  -6.287  1.00 35.74           C  
ATOM    132  O   THR A  19      65.030 -27.725  -7.482  1.00 38.83           O  
ATOM    133  CB  THR A  19      66.236 -25.474  -5.441  1.00 39.94           C  
ATOM    134  OG1 THR A  19      66.022 -24.092  -5.114  1.00 45.47           O  
ATOM    135  CG2 THR A  19      67.167 -25.620  -6.631  1.00 43.27           C  
ATOM    136  N   ARG A  20      65.488 -28.427  -5.422  1.00 37.86           N  
ATOM    137  CA  ARG A  20      65.705 -29.786  -5.865  1.00 43.23           C  
ATOM    138  C   ARG A  20      64.447 -30.337  -6.527  1.00 45.65           C  
ATOM    139  O   ARG A  20      64.544 -31.078  -7.505  1.00 52.13           O  
ATOM    140  CB  ARG A  20      66.088 -30.647  -4.678  1.00 47.08           C  
ATOM    141  CG  ARG A  20      66.183 -32.129  -4.953  1.00 53.79           C  
ATOM    142  CD  ARG A  20      66.766 -32.789  -3.729  1.00 60.69           C  
ATOM    143  NE  ARG A  20      68.142 -32.346  -3.502  1.00 64.67           N  
ATOM    144  CZ  ARG A  20      68.527 -31.490  -2.566  1.00 63.56           C  
ATOM    145  NH1 ARG A  20      67.635 -30.946  -1.747  1.00 62.53           N  
ATOM    146  NH2 ARG A  20      69.816 -31.210  -2.432  1.00 62.21           N  
ATOM    147  N   ILE A  21      63.276 -29.978  -5.991  1.00 46.19           N  
ATOM    148  CA  ILE A  21      61.991 -30.437  -6.532  1.00 46.75           C  
ATOM    149  C   ILE A  21      61.682 -29.784  -7.893  1.00 50.21           C  
ATOM    150  O   ILE A  21      61.125 -30.428  -8.788  1.00 48.12           O  
ATOM    151  CB  ILE A  21      60.817 -30.201  -5.529  1.00 44.84           C  
ATOM    152  CG1 ILE A  21      61.020 -31.056  -4.264  1.00 41.55           C  
ATOM    153  CG2 ILE A  21      59.469 -30.546  -6.183  1.00 36.16           C  
ATOM    154  CD1 ILE A  21      60.064 -30.718  -3.094  1.00 27.56           C  
ATOM    155  N   ASN A  22      62.042 -28.511  -8.048  1.00 51.58           N  
ATOM    156  CA  ASN A  22      61.832 -27.816  -9.319  1.00 51.69           C  
ATOM    157  C   ASN A  22      62.636 -28.559 -10.371  1.00 52.44           C  
ATOM    158  O   ASN A  22      62.102 -29.056 -11.359  1.00 56.03           O  
ATOM    159  CB  ASN A  22      62.346 -26.377  -9.251  1.00 49.53           C  
ATOM    160  CG  ASN A  22      61.441 -25.480  -8.467  1.00 49.92           C  
ATOM    161  OD1 ASN A  22      60.227 -25.647  -8.489  1.00 59.30           O  
ATOM    162  ND2 ASN A  22      62.015 -24.513  -7.775  1.00 51.44           N  
ATOM    163  N   ASP A  23      63.925 -28.690 -10.111  1.00 50.40           N  
ATOM    164  CA  ASP A  23      64.808 -29.359 -11.028  1.00 52.92           C  
ATOM    165  C   ASP A  23      64.314 -30.734 -11.450  1.00 57.07           C  
ATOM    166  O   ASP A  23      64.609 -31.178 -12.556  1.00 63.10           O  
ATOM    167  CB  ASP A  23      66.218 -29.395 -10.450  1.00 50.69           C  
ATOM    168  CG  ASP A  23      66.776 -27.991 -10.190  1.00 54.78           C  
ATOM    169  OD1 ASP A  23      66.097 -26.993 -10.527  1.00 53.19           O  
ATOM    170  OD2 ASP A  23      67.895 -27.878  -9.642  1.00 57.93           O  
ATOM    171  N   ILE A  24      63.505 -31.382 -10.621  1.00 59.84           N  
ATOM    172  CA  ILE A  24      62.976 -32.691 -10.984  1.00 65.48           C  
ATOM    173  C   ILE A  24      62.126 -32.524 -12.234  1.00 75.22           C  
ATOM    174  O   ILE A  24      62.239 -33.303 -13.178  1.00 73.90           O  
ATOM    175  CB  ILE A  24      62.119 -33.309  -9.858  1.00 64.00           C  
ATOM    176  CG1 ILE A  24      63.019 -33.778  -8.713  1.00 62.30           C  
ATOM    177  CG2 ILE A  24      61.278 -34.462 -10.392  1.00 64.54           C  
ATOM    178  CD1 ILE A  24      62.298 -34.556  -7.647  1.00 58.42           C  
ATOM    179  N   LEU A  39      49.861 -27.515 -11.417  1.00 76.50           N  
ATOM    180  CA  LEU A  39      50.067 -27.949 -10.028  1.00 69.16           C  
ATOM    181  C   LEU A  39      50.795 -26.838  -9.249  1.00 65.31           C  
ATOM    182  O   LEU A  39      51.469 -27.106  -8.245  1.00 62.76           O  
ATOM    183  CB  LEU A  39      50.929 -29.217  -9.995  1.00 62.94           C  
ATOM    184  CG  LEU A  39      50.399 -30.525 -10.564  1.00 51.12           C  
ATOM    185  CD1 LEU A  39      51.569 -31.393 -10.944  1.00 50.74           C  
ATOM    186  CD2 LEU A  39      49.543 -31.215  -9.548  1.00 46.81           C  
ATOM    187  N   ASP A  40      50.667 -25.607  -9.744  1.00 60.43           N  
ATOM    188  CA  ASP A  40      51.306 -24.434  -9.167  1.00 59.22           C  
ATOM    189  C   ASP A  40      50.820 -24.107  -7.776  1.00 58.67           C  
ATOM    190  O   ASP A  40      51.593 -23.680  -6.915  1.00 58.60           O  
ATOM    191  CB  ASP A  40      51.039 -23.209 -10.047  1.00 66.89           C  
ATOM    192  CG  ASP A  40      51.872 -23.198 -11.311  1.00 72.70           C  
ATOM    193  OD1 ASP A  40      53.102 -23.372 -11.205  1.00 77.43           O  
ATOM    194  OD2 ASP A  40      51.304 -22.988 -12.407  1.00 74.98           O  
ATOM    195  N   PHE A  41      49.528 -24.300  -7.564  1.00 53.44           N  
ATOM    196  CA  PHE A  41      48.924 -23.963  -6.294  1.00 50.05           C  
ATOM    197  C   PHE A  41      48.344 -25.132  -5.541  1.00 48.83           C  
ATOM    198  O   PHE A  41      47.529 -24.924  -4.639  1.00 52.31           O  
ATOM    199  CB  PHE A  41      47.806 -22.976  -6.554  1.00 48.43           C  
ATOM    200  CG  PHE A  41      48.173 -21.920  -7.524  1.00 49.66           C  
ATOM    201  CD1 PHE A  41      49.246 -21.083  -7.271  1.00 49.06           C  
ATOM    202  CD2 PHE A  41      47.442 -21.754  -8.691  1.00 52.41           C  
ATOM    203  CE1 PHE A  41      49.586 -20.091  -8.163  1.00 55.42           C  
ATOM    204  CE2 PHE A  41      47.770 -20.764  -9.594  1.00 48.76           C  
ATOM    205  CZ  PHE A  41      48.843 -19.929  -9.331  1.00 53.79           C  
ATOM    206  N   ILE A  42      48.729 -26.350  -5.916  1.00 44.43           N  
ATOM    207  CA  ILE A  42      48.202 -27.555  -5.276  1.00 36.31           C  
ATOM    208  C   ILE A  42      48.487 -27.506  -3.776  1.00 36.72           C  
ATOM    209  O   ILE A  42      49.627 -27.280  -3.353  1.00 34.50           O  
ATOM    210  CB  ILE A  42      48.744 -28.846  -5.954  1.00 25.71           C  
ATOM    211  CG1 ILE A  42      48.122 -30.102  -5.349  1.00 24.45           C  
ATOM    212  CG2 ILE A  42      50.260 -28.994  -5.822  1.00 28.93           C  
ATOM    213  CD1 ILE A  42      48.716 -31.390  -5.900  1.00 27.94           C  
ATOM    214  N   PRO A  43      47.424 -27.585  -2.955  1.00 36.74           N  
ATOM    215  CA  PRO A  43      47.598 -27.542  -1.499  1.00 35.15           C  
ATOM    216  C   PRO A  43      48.417 -28.702  -0.918  1.00 34.74           C  
ATOM    217  O   PRO A  43      48.322 -29.834  -1.387  1.00 34.76           O  
ATOM    218  CB  PRO A  43      46.154 -27.517  -0.983  1.00 32.61           C  
ATOM    219  CG  PRO A  43      45.350 -28.152  -2.094  1.00 34.72           C  
ATOM    220  CD  PRO A  43      45.995 -27.613  -3.328  1.00 35.27           C  
ATOM    221  N   GLY A  44      49.289 -28.409   0.041  1.00 32.14           N  
ATOM    222  CA  GLY A  44      50.051 -29.483   0.646  1.00 28.50           C  
ATOM    223  C   GLY A  44      49.122 -30.254   1.570  1.00 29.60           C  
ATOM    224  O   GLY A  44      47.987 -29.830   1.828  1.00 31.41           O  
ATOM    225  N   LEU A  45      49.589 -31.397   2.050  1.00 34.58           N  
ATOM    226  CA  LEU A  45      48.837 -32.239   2.988  1.00 39.42           C  
ATOM    227  C   LEU A  45      48.781 -31.528   4.335  1.00 45.80           C  
ATOM    228  O   LEU A  45      49.744 -31.567   5.108  1.00 45.07           O  
ATOM    229  CB  LEU A  45      49.557 -33.568   3.200  1.00 35.67           C  
ATOM    230  CG  LEU A  45      49.767 -34.460   1.992  1.00 29.65           C  
ATOM    231  CD1 LEU A  45      50.652 -35.604   2.391  1.00 32.40           C  
ATOM    232  CD2 LEU A  45      48.435 -34.947   1.515  1.00 32.08           C  
ATOM    233  N   HIS A  46      47.683 -30.830   4.585  1.00 57.00           N  
ATOM    234  CA  HIS A  46      47.478 -30.083   5.826  1.00 68.86           C  
ATOM    235  C   HIS A  46      48.746 -29.444   6.441  1.00 76.71           C  
ATOM    236  O   HIS A  46      48.893 -29.434   7.664  1.00 81.23           O  
ATOM    237  CB  HIS A  46      46.715 -30.949   6.861  1.00 69.32           C  
ATOM    238  CG  HIS A  46      47.593 -31.753   7.781  1.00 79.95           C  
ATOM    239  ND1 HIS A  46      47.812 -31.398   9.096  1.00 87.93           N  
ATOM    240  CD2 HIS A  46      48.306 -32.889   7.583  1.00 87.91           C  
ATOM    241  CE1 HIS A  46      48.624 -32.272   9.666  1.00 87.53           C  
ATOM    242  NE2 HIS A  46      48.938 -33.189   8.770  1.00 86.94           N  
ATOM    243  N   PRO A  47      49.691 -28.920   5.613  1.00 79.48           N  
ATOM    244  CA  PRO A  47      50.863 -28.324   6.258  1.00 81.88           C  
ATOM    245  C   PRO A  47      50.348 -27.117   7.052  1.00 85.95           C  
ATOM    246  O   PRO A  47      49.906 -26.104   6.466  1.00 88.26           O  
ATOM    247  CB  PRO A  47      51.714 -27.897   5.068  1.00 77.35           C  
ATOM    248  CG  PRO A  47      50.702 -27.462   4.095  1.00 76.54           C  
ATOM    249  CD  PRO A  47      49.713 -28.606   4.173  1.00 81.54           C  
ATOM    250  N   ILE A  48      50.360 -27.238   8.377  1.00 80.51           N  
ATOM    251  CA  ILE A  48      49.825 -26.171   9.193  1.00 73.07           C  
ATOM    252  C   ILE A  48      50.820 -25.168   9.774  1.00 68.33           C  
ATOM    253  O   ILE A  48      51.879 -24.942   9.192  1.00 64.72           O  
ATOM    254  CB  ILE A  48      48.765 -26.720  10.202  1.00 75.31           C  
ATOM    255  CG1 ILE A  48      47.822 -27.694   9.473  1.00 73.38           C  
ATOM    256  CG2 ILE A  48      47.851 -25.602  10.693  1.00 71.84           C  
ATOM    257  CD1 ILE A  48      46.895 -28.483  10.365  1.00 73.46           C  
ATOM    258  N   LEU A  49      50.514 -24.636  10.951  1.00 64.29           N  
ATOM    259  CA  LEU A  49      51.294 -23.571  11.550  1.00 58.27           C  
ATOM    260  C   LEU A  49      52.210 -23.762  12.748  1.00 53.01           C  
ATOM    261  O   LEU A  49      53.131 -22.969  12.927  1.00 53.52           O  
ATOM    262  CB  LEU A  49      50.352 -22.395  11.827  1.00 62.96           C  
ATOM    263  CG  LEU A  49      48.865 -22.693  12.093  1.00 66.20           C  
ATOM    264  CD1 LEU A  49      48.681 -23.686  13.245  1.00 68.50           C  
ATOM    265  CD2 LEU A  49      48.124 -21.390  12.380  1.00 68.38           C  
ATOM    266  N   THR A  50      51.924 -24.716  13.626  1.00 46.81           N  
ATOM    267  CA  THR A  50      52.793 -24.904  14.791  1.00 39.07           C  
ATOM    268  C   THR A  50      53.952 -25.813  14.420  1.00 35.80           C  
ATOM    269  O   THR A  50      53.917 -26.465  13.368  1.00 34.95           O  
ATOM    270  CB  THR A  50      52.025 -25.474  16.001  1.00 29.37           C  
ATOM    271  OG1 THR A  50      51.501 -26.767  15.690  1.00 29.50           O  
ATOM    272  CG2 THR A  50      50.879 -24.580  16.349  1.00 30.67           C  
ATOM    273  N   LEU A  51      54.979 -25.862  15.267  1.00 34.42           N  
ATOM    274  CA  LEU A  51      56.123 -26.713  14.979  1.00 31.46           C  
ATOM    275  C   LEU A  51      55.714 -28.181  14.966  1.00 31.65           C  
ATOM    276  O   LEU A  51      56.266 -28.976  14.222  1.00 32.75           O  
ATOM    277  CB  LEU A  51      57.258 -26.467  15.969  1.00 30.80           C  
ATOM    278  CG  LEU A  51      57.854 -25.058  15.986  1.00 28.29           C  
ATOM    279  CD1 LEU A  51      58.942 -24.983  17.062  1.00 24.05           C  
ATOM    280  CD2 LEU A  51      58.430 -24.709  14.630  1.00 27.28           C  
ATOM    281  N   SER A  52      54.709 -28.532  15.751  1.00 33.29           N  
ATOM    282  CA  SER A  52      54.246 -29.904  15.793  1.00 35.93           C  
ATOM    283  C   SER A  52      53.517 -30.318  14.529  1.00 37.72           C  
ATOM    284  O   SER A  52      53.668 -31.468  14.094  1.00 47.08           O  
ATOM    285  CB  SER A  52      53.355 -30.144  17.009  1.00 41.38           C  
ATOM    286  OG  SER A  52      54.140 -30.222  18.183  1.00 54.26           O  
ATOM    287  N   LYS A  53      52.691 -29.429  13.966  1.00 32.39           N  
ATOM    288  CA  LYS A  53      51.967 -29.749  12.728  1.00 26.91           C  
ATOM    289  C   LYS A  53      52.934 -29.834  11.563  1.00 23.80           C  
ATOM    290  O   LYS A  53      52.779 -30.687  10.709  1.00 25.98           O  
ATOM    291  CB  LYS A  53      50.898 -28.728  12.423  1.00 29.36           C  
ATOM    292  CG  LYS A  53      49.708 -28.852  13.303  1.00 37.60           C  
ATOM    293  CD  LYS A  53      48.924 -27.564  13.287  1.00 51.70           C  
ATOM    294  CE  LYS A  53      47.614 -27.698  14.054  1.00 64.17           C  
ATOM    295  NZ  LYS A  53      46.846 -26.417  14.029  1.00 75.42           N  
ATOM    296  N   MET A  54      53.947 -28.969  11.550  1.00 18.22           N  
ATOM    297  CA  MET A  54      54.954 -28.995  10.499  1.00 20.75           C  
ATOM    298  C   MET A  54      55.644 -30.343  10.520  1.00 24.53           C  
ATOM    299  O   MET A  54      55.736 -31.018   9.500  1.00 31.22           O  
ATOM    300  CB  MET A  54      55.984 -27.887  10.704  1.00 21.09           C  
ATOM    301  CG  MET A  54      55.347 -26.498  10.673  1.00 16.03           C  
ATOM    302  SD  MET A  54      56.526 -25.169  10.616  1.00 27.23           S  
ATOM    303  CE  MET A  54      55.653 -23.617  10.557  1.00 16.51           C  
ATOM    304  N   ASP A  55      56.061 -30.758  11.710  1.00 29.57           N  
ATOM    305  CA  ASP A  55      56.746 -32.031  11.933  1.00 24.49           C  
ATOM    306  C   ASP A  55      55.864 -33.223  11.585  1.00 21.12           C  
ATOM    307  O   ASP A  55      56.316 -34.170  10.953  1.00 27.20           O  
ATOM    308  CB  ASP A  55      57.194 -32.118  13.398  1.00 34.27           C  
ATOM    309  CG  ASP A  55      57.994 -33.373  13.694  1.00 38.80           C  
ATOM    310  OD1 ASP A  55      59.136 -33.438  13.209  1.00 38.17           O  
ATOM    311  OD2 ASP A  55      57.494 -34.279  14.409  1.00 37.92           O  
ATOM    312  N   GLN A  56      54.623 -33.214  12.051  1.00 23.06           N  
ATOM    313  CA  GLN A  56      53.709 -34.303  11.749  1.00 26.30           C  
ATOM    314  C   GLN A  56      53.447 -34.392  10.227  1.00 30.54           C  
ATOM    315  O   GLN A  56      53.193 -35.472   9.708  1.00 38.61           O  
ATOM    316  CB  GLN A  56      52.405 -34.124  12.535  1.00 26.67           C  
ATOM    317  CG  GLN A  56      51.212 -34.989  12.086  1.00 31.16           C  
ATOM    318  CD  GLN A  56      51.426 -36.489  12.224  1.00 34.45           C  
ATOM    319  OE1 GLN A  56      52.005 -37.136  11.352  1.00 35.54           O  
ATOM    320  NE2 GLN A  56      50.906 -37.059  13.299  1.00 43.21           N  
ATOM    321  N   THR A  57      53.494 -33.267   9.513  1.00 30.11           N  
ATOM    322  CA  THR A  57      53.287 -33.266   8.064  1.00 29.64           C  
ATOM    323  C   THR A  57      54.524 -33.861   7.352  1.00 28.01           C  
ATOM    324  O   THR A  57      54.413 -34.710   6.460  1.00 29.03           O  
ATOM    325  CB  THR A  57      53.052 -31.838   7.541  1.00 31.69           C  
ATOM    326  OG1 THR A  57      51.916 -31.261   8.185  1.00 35.50           O  
ATOM    327  CG2 THR A  57      52.799 -31.857   6.056  1.00 38.27           C  
ATOM    328  N   LEU A  58      55.709 -33.431   7.780  1.00 28.88           N  
ATOM    329  CA  LEU A  58      56.953 -33.917   7.200  1.00 25.74           C  
ATOM    330  C   LEU A  58      57.041 -35.413   7.395  1.00 27.19           C  
ATOM    331  O   LEU A  58      57.456 -36.132   6.495  1.00 34.71           O  
ATOM    332  CB  LEU A  58      58.167 -33.216   7.815  1.00 21.18           C  
ATOM    333  CG  LEU A  58      58.275 -31.710   7.534  1.00 23.67           C  
ATOM    334  CD1 LEU A  58      59.554 -31.170   8.138  1.00 19.94           C  
ATOM    335  CD2 LEU A  58      58.241 -31.426   6.021  1.00 20.36           C  
ATOM    336  N   ALA A  59      56.578 -35.889   8.543  1.00 28.38           N  
ATOM    337  CA  ALA A  59      56.602 -37.314   8.836  1.00 28.63           C  
ATOM    338  C   ALA A  59      55.714 -38.100   7.851  1.00 32.55           C  
ATOM    339  O   ALA A  59      56.079 -39.212   7.429  1.00 32.08           O  
ATOM    340  CB  ALA A  59      56.182 -37.555  10.282  1.00 27.12           C  
ATOM    341  N   VAL A  60      54.577 -37.511   7.459  1.00 31.29           N  
ATOM    342  CA  VAL A  60      53.667 -38.149   6.508  1.00 24.75           C  
ATOM    343  C   VAL A  60      54.291 -38.152   5.120  1.00 23.76           C  
ATOM    344  O   VAL A  60      54.133 -39.108   4.381  1.00 26.27           O  
ATOM    345  CB  VAL A  60      52.284 -37.465   6.471  1.00 28.11           C  
ATOM    346  CG1 VAL A  60      51.483 -37.956   5.260  1.00 21.38           C  
ATOM    347  CG2 VAL A  60      51.510 -37.781   7.767  1.00 22.69           C  
ATOM    348  N   TYR A  61      55.003 -37.090   4.762  1.00 25.43           N  
ATOM    349  CA  TYR A  61      55.677 -37.064   3.456  1.00 31.27           C  
ATOM    350  C   TYR A  61      56.794 -38.104   3.403  1.00 31.18           C  
ATOM    351  O   TYR A  61      56.954 -38.789   2.407  1.00 33.98           O  
ATOM    352  CB  TYR A  61      56.239 -35.683   3.142  1.00 27.13           C  
ATOM    353  CG  TYR A  61      55.185 -34.721   2.668  1.00 21.63           C  
ATOM    354  CD1 TYR A  61      54.417 -35.007   1.534  1.00 21.10           C  
ATOM    355  CD2 TYR A  61      54.966 -33.519   3.337  1.00 23.39           C  
ATOM    356  CE1 TYR A  61      53.453 -34.111   1.080  1.00 18.98           C  
ATOM    357  CE2 TYR A  61      54.013 -32.612   2.892  1.00 20.75           C  
ATOM    358  CZ  TYR A  61      53.265 -32.916   1.766  1.00 22.95           C  
ATOM    359  OH  TYR A  61      52.346 -32.006   1.302  1.00 28.80           O  
ATOM    360  N   GLN A  62      57.540 -38.256   4.491  1.00 32.50           N  
ATOM    361  CA  GLN A  62      58.601 -39.251   4.527  1.00 34.26           C  
ATOM    362  C   GLN A  62      58.078 -40.649   4.278  1.00 33.33           C  
ATOM    363  O   GLN A  62      58.697 -41.414   3.554  1.00 38.84           O  
ATOM    364  CB  GLN A  62      59.390 -39.171   5.825  1.00 33.39           C  
ATOM    365  CG  GLN A  62      60.344 -37.997   5.821  1.00 44.39           C  
ATOM    366  CD  GLN A  62      61.157 -37.897   7.080  1.00 50.35           C  
ATOM    367  OE1 GLN A  62      60.624 -38.021   8.181  1.00 51.02           O  
ATOM    368  NE2 GLN A  62      62.464 -37.675   6.931  1.00 53.15           N  
ATOM    369  N   GLN A  63      56.924 -40.974   4.843  1.00 38.05           N  
ATOM    370  CA  GLN A  63      56.325 -42.282   4.624  1.00 35.84           C  
ATOM    371  C   GLN A  63      55.952 -42.450   3.164  1.00 34.70           C  
ATOM    372  O   GLN A  63      56.005 -43.549   2.627  1.00 40.66           O  
ATOM    373  CB  GLN A  63      55.053 -42.441   5.428  1.00 36.20           C  
ATOM    374  CG  GLN A  63      55.230 -42.533   6.900  1.00 39.31           C  
ATOM    375  CD  GLN A  63      53.945 -42.972   7.546  1.00 43.05           C  
ATOM    376  OE1 GLN A  63      53.189 -42.163   8.089  1.00 43.80           O  
ATOM    377  NE2 GLN A  63      53.657 -44.258   7.445  1.00 47.97           N  
ATOM    378  N   ILE A  64      55.487 -41.374   2.549  1.00 32.85           N  
ATOM    379  CA  ILE A  64      55.095 -41.407   1.146  1.00 35.54           C  
ATOM    380  C   ILE A  64      56.324 -41.626   0.265  1.00 33.94           C  
ATOM    381  O   ILE A  64      56.374 -42.564  -0.522  1.00 38.58           O  
ATOM    382  CB  ILE A  64      54.387 -40.092   0.730  1.00 36.78           C  
ATOM    383  CG1 ILE A  64      53.031 -39.969   1.441  1.00 39.67           C  
ATOM    384  CG2 ILE A  64      54.204 -40.052  -0.775  1.00 39.38           C  
ATOM    385  CD1 ILE A  64      52.339 -38.602   1.301  1.00 34.12           C  
ATOM    386  N   LEU A  65      57.338 -40.793   0.458  1.00 33.79           N  
ATOM    387  CA  LEU A  65      58.571 -40.878  -0.306  1.00 31.09           C  
ATOM    388  C   LEU A  65      59.293 -42.191  -0.150  1.00 32.94           C  
ATOM    389  O   LEU A  65      60.081 -42.577  -1.006  1.00 39.68           O  
ATOM    390  CB  LEU A  65      59.537 -39.765   0.078  1.00 21.09           C  
ATOM    391  CG  LEU A  65      59.079 -38.329  -0.094  1.00 20.35           C  
ATOM    392  CD1 LEU A  65      60.314 -37.435  -0.055  1.00 21.08           C  
ATOM    393  CD2 LEU A  65      58.311 -38.164  -1.390  1.00 21.21           C  
ATOM    394  N   THR A  66      59.093 -42.859   0.965  1.00 35.55           N  
ATOM    395  CA  THR A  66      59.769 -44.119   1.146  1.00 42.59           C  
ATOM    396  C   THR A  66      59.144 -45.183   0.246  1.00 44.73           C  
ATOM    397  O   THR A  66      59.820 -46.142  -0.135  1.00 50.55           O  
ATOM    398  CB  THR A  66      59.811 -44.534   2.637  1.00 46.74           C  
ATOM    399  OG1 THR A  66      60.554 -43.546   3.376  1.00 54.88           O  
ATOM    400  CG2 THR A  66      60.497 -45.883   2.804  1.00 48.57           C  
ATOM    401  N   SER A  67      57.903 -44.960  -0.181  1.00 42.49           N  
ATOM    402  CA  SER A  67      57.219 -45.913  -1.056  1.00 41.56           C  
ATOM    403  C   SER A  67      57.465 -45.643  -2.544  1.00 42.86           C  
ATOM    404  O   SER A  67      56.906 -46.333  -3.400  1.00 47.57           O  
ATOM    405  CB  SER A  67      55.713 -45.857  -0.834  1.00 40.15           C  
ATOM    406  OG  SER A  67      55.136 -44.812  -1.611  1.00 38.34           O  
ATOM    407  N   MET A  68      58.241 -44.610  -2.853  1.00 39.37           N  
ATOM    408  CA  MET A  68      58.503 -44.248  -4.241  1.00 38.31           C  
ATOM    409  C   MET A  68      59.949 -43.798  -4.429  1.00 38.02           C  
ATOM    410  O   MET A  68      60.224 -42.664  -4.872  1.00 35.98           O  
ATOM    411  CB  MET A  68      57.525 -43.141  -4.696  1.00 38.63           C  
ATOM    412  CG  MET A  68      57.362 -41.988  -3.688  1.00 35.54           C  
ATOM    413  SD  MET A  68      56.471 -40.544  -4.272  1.00 39.31           S  
ATOM    414  CE  MET A  68      54.803 -41.266  -4.360  1.00 37.23           C  
ATOM    415  N   PRO A  69      60.906 -44.684  -4.112  1.00 36.73           N  
ATOM    416  CA  PRO A  69      62.305 -44.290  -4.278  1.00 35.16           C  
ATOM    417  C   PRO A  69      62.696 -43.980  -5.726  1.00 34.95           C  
ATOM    418  O   PRO A  69      62.148 -44.531  -6.687  1.00 34.72           O  
ATOM    419  CB  PRO A  69      63.067 -45.499  -3.733  1.00 32.64           C  
ATOM    420  CG  PRO A  69      62.166 -46.638  -4.026  1.00 27.96           C  
ATOM    421  CD  PRO A  69      60.807 -46.082  -3.656  1.00 34.13           C  
ATOM    422  N   SER A  70      63.635 -43.062  -5.852  1.00 32.12           N  
ATOM    423  CA  SER A  70      64.181 -42.645  -7.121  1.00 30.79           C  
ATOM    424  C   SER A  70      65.417 -41.865  -6.684  1.00 35.24           C  
ATOM    425  O   SER A  70      65.651 -41.695  -5.486  1.00 40.56           O  
ATOM    426  CB  SER A  70      63.193 -41.758  -7.872  1.00 30.08           C  
ATOM    427  OG  SER A  70      63.273 -40.406  -7.455  1.00 30.20           O  
ATOM    428  N   ARG A  71      66.210 -41.380  -7.626  1.00 38.08           N  
ATOM    429  CA  ARG A  71      67.410 -40.643  -7.271  1.00 35.17           C  
ATOM    430  C   ARG A  71      67.141 -39.358  -6.489  1.00 36.24           C  
ATOM    431  O   ARG A  71      67.837 -39.049  -5.512  1.00 38.83           O  
ATOM    432  CB  ARG A  71      68.219 -40.328  -8.516  1.00 24.69           C  
ATOM    433  CG  ARG A  71      69.570 -39.768  -8.203  1.00 30.05           C  
ATOM    434  CD  ARG A  71      70.361 -39.675  -9.459  1.00 38.25           C  
ATOM    435  NE  ARG A  71      69.632 -38.898 -10.447  1.00 40.60           N  
ATOM    436  CZ  ARG A  71      69.807 -37.601 -10.632  1.00 35.97           C  
ATOM    437  NH1 ARG A  71      70.690 -36.945  -9.905  1.00 35.31           N  
ATOM    438  NH2 ARG A  71      69.069 -36.958 -11.514  1.00 40.37           N  
ATOM    439  N   ASN A  72      66.125 -38.619  -6.908  1.00 36.91           N  
ATOM    440  CA  ASN A  72      65.803 -37.375  -6.245  1.00 38.05           C  
ATOM    441  C   ASN A  72      64.955 -37.563  -4.995  1.00 34.12           C  
ATOM    442  O   ASN A  72      65.090 -36.803  -4.056  1.00 38.84           O  
ATOM    443  CB  ASN A  72      65.148 -36.399  -7.227  1.00 43.61           C  
ATOM    444  CG  ASN A  72      66.028 -36.115  -8.449  1.00 49.05           C  
ATOM    445  OD1 ASN A  72      65.999 -36.856  -9.444  1.00 54.64           O  
ATOM    446  ND2 ASN A  72      66.824 -35.056  -8.373  1.00 44.40           N  
ATOM    447  N   VAL A  73      64.094 -38.572  -4.964  1.00 33.94           N  
ATOM    448  CA  VAL A  73      63.254 -38.812  -3.783  1.00 35.21           C  
ATOM    449  C   VAL A  73      64.110 -39.258  -2.610  1.00 36.82           C  
ATOM    450  O   VAL A  73      63.885 -38.822  -1.495  1.00 42.80           O  
ATOM    451  CB  VAL A  73      62.131 -39.872  -4.040  1.00 37.69           C  
ATOM    452  CG1 VAL A  73      61.666 -40.492  -2.734  1.00 37.98           C  
ATOM    453  CG2 VAL A  73      60.939 -39.233  -4.735  1.00 34.24           C  
ATOM    454  N   ILE A  74      65.077 -40.139  -2.854  1.00 37.02           N  
ATOM    455  CA  ILE A  74      65.967 -40.625  -1.794  1.00 33.61           C  
ATOM    456  C   ILE A  74      66.769 -39.426  -1.283  1.00 36.58           C  
ATOM    457  O   ILE A  74      66.969 -39.233  -0.077  1.00 40.08           O  
ATOM    458  CB  ILE A  74      66.890 -41.746  -2.336  1.00 31.57           C  
ATOM    459  CG1 ILE A  74      66.096 -43.045  -2.513  1.00 27.73           C  
ATOM    460  CG2 ILE A  74      68.063 -41.979  -1.421  1.00 28.35           C  
ATOM    461  CD1 ILE A  74      66.762 -44.053  -3.443  1.00 32.25           C  
ATOM    462  N   GLN A  75      67.155 -38.579  -2.219  1.00 37.86           N  
ATOM    463  CA  GLN A  75      67.891 -37.375  -1.917  1.00 42.01           C  
ATOM    464  C   GLN A  75      66.972 -36.488  -1.053  1.00 44.31           C  
ATOM    465  O   GLN A  75      67.342 -36.100   0.048  1.00 47.56           O  
ATOM    466  CB  GLN A  75      68.241 -36.692  -3.242  1.00 48.78           C  
ATOM    467  CG  GLN A  75      69.066 -35.410  -3.156  1.00 65.24           C  
ATOM    468  CD  GLN A  75      69.136 -34.654  -4.506  1.00 70.31           C  
ATOM    469  OE1 GLN A  75      68.208 -34.724  -5.328  1.00 68.13           O  
ATOM    470  NE2 GLN A  75      70.196 -33.862  -4.691  1.00 66.00           N  
ATOM    471  N   ILE A  76      65.749 -36.242  -1.522  1.00 42.36           N  
ATOM    472  CA  ILE A  76      64.774 -35.408  -0.820  1.00 37.35           C  
ATOM    473  C   ILE A  76      64.409 -35.985   0.553  1.00 39.16           C  
ATOM    474  O   ILE A  76      64.388 -35.271   1.553  1.00 39.63           O  
ATOM    475  CB  ILE A  76      63.484 -35.220  -1.680  1.00 34.69           C  
ATOM    476  CG1 ILE A  76      63.799 -34.360  -2.904  1.00 28.36           C  
ATOM    477  CG2 ILE A  76      62.374 -34.532  -0.875  1.00 31.69           C  
ATOM    478  CD1 ILE A  76      62.704 -34.357  -3.948  1.00 32.33           C  
ATOM    479  N   SER A  77      64.213 -37.292   0.610  1.00 38.31           N  
ATOM    480  CA  SER A  77      63.837 -37.956   1.834  1.00 37.76           C  
ATOM    481  C   SER A  77      64.876 -37.731   2.932  1.00 41.30           C  
ATOM    482  O   SER A  77      64.529 -37.554   4.111  1.00 40.94           O  
ATOM    483  CB  SER A  77      63.638 -39.440   1.567  1.00 39.00           C  
ATOM    484  OG  SER A  77      62.651 -39.980   2.434  1.00 56.18           O  
ATOM    485  N   ASN A  78      66.146 -37.706   2.541  1.00 39.66           N  
ATOM    486  CA  ASN A  78      67.214 -37.490   3.494  1.00 35.66           C  
ATOM    487  C   ASN A  78      67.116 -36.074   4.005  1.00 37.77           C  
ATOM    488  O   ASN A  78      67.242 -35.844   5.202  1.00 44.39           O  
ATOM    489  CB  ASN A  78      68.571 -37.695   2.850  1.00 38.61           C  
ATOM    490  CG  ASN A  78      69.650 -37.915   3.865  1.00 53.82           C  
ATOM    491  OD1 ASN A  78      70.608 -37.140   3.956  1.00 58.21           O  
ATOM    492  ND2 ASN A  78      69.503 -38.971   4.658  1.00 62.33           N  
ATOM    493  N   ASP A  79      66.859 -35.125   3.101  1.00 38.07           N  
ATOM    494  CA  ASP A  79      66.727 -33.707   3.458  1.00 35.90           C  
ATOM    495  C   ASP A  79      65.571 -33.495   4.419  1.00 34.52           C  
ATOM    496  O   ASP A  79      65.663 -32.677   5.322  1.00 40.00           O  
ATOM    497  CB  ASP A  79      66.481 -32.838   2.226  1.00 36.32           C  
ATOM    498  CG  ASP A  79      67.701 -32.694   1.354  1.00 42.26           C  
ATOM    499  OD1 ASP A  79      68.832 -32.597   1.889  1.00 45.85           O  
ATOM    500  OD2 ASP A  79      67.515 -32.672   0.123  1.00 42.72           O  
ATOM    501  N   LEU A  80      64.481 -34.223   4.205  1.00 32.97           N  
ATOM    502  CA  LEU A  80      63.307 -34.128   5.055  1.00 34.04           C  
ATOM    503  C   LEU A  80      63.667 -34.519   6.494  1.00 36.48           C  
ATOM    504  O   LEU A  80      63.152 -33.929   7.449  1.00 39.74           O  
ATOM    505  CB  LEU A  80      62.171 -35.002   4.506  1.00 30.11           C  
ATOM    506  CG  LEU A  80      61.016 -34.283   3.804  1.00 29.82           C  
ATOM    507  CD1 LEU A  80      61.504 -33.392   2.687  1.00 30.68           C  
ATOM    508  CD2 LEU A  80      60.033 -35.291   3.290  1.00 26.26           C  
ATOM    509  N   GLU A  81      64.578 -35.480   6.646  1.00 33.76           N  
ATOM    510  CA  GLU A  81      65.029 -35.901   7.969  1.00 32.29           C  
ATOM    511  C   GLU A  81      65.844 -34.780   8.625  1.00 31.95           C  
ATOM    512  O   GLU A  81      65.709 -34.532   9.826  1.00 35.48           O  
ATOM    513  CB  GLU A  81      65.853 -37.187   7.896  1.00 32.61           C  
ATOM    514  CG  GLU A  81      65.922 -37.927   9.222  1.00 35.53           C  
ATOM    515  CD  GLU A  81      64.540 -38.179   9.841  1.00 40.01           C  
ATOM    516  OE1 GLU A  81      63.803 -39.051   9.350  1.00 40.95           O  
ATOM    517  OE2 GLU A  81      64.176 -37.498  10.822  1.00 45.05           O  
ATOM    518  N   ASN A  82      66.661 -34.089   7.837  1.00 27.75           N  
ATOM    519  CA  ASN A  82      67.451 -32.981   8.347  1.00 29.13           C  
ATOM    520  C   ASN A  82      66.552 -31.810   8.709  1.00 31.45           C  
ATOM    521  O   ASN A  82      66.882 -31.021   9.585  1.00 33.59           O  
ATOM    522  CB  ASN A  82      68.453 -32.500   7.311  1.00 35.53           C  
ATOM    523  CG  ASN A  82      69.527 -33.511   7.028  1.00 44.40           C  
ATOM    524  OD1 ASN A  82      69.867 -34.332   7.884  1.00 43.59           O  
ATOM    525  ND2 ASN A  82      70.097 -33.447   5.824  1.00 52.23           N  
ATOM    526  N   LEU A  83      65.450 -31.654   7.987  1.00 31.41           N  
ATOM    527  CA  LEU A  83      64.511 -30.568   8.265  1.00 33.57           C  
ATOM    528  C   LEU A  83      63.733 -30.871   9.551  1.00 30.92           C  
ATOM    529  O   LEU A  83      63.482 -29.967  10.351  1.00 34.20           O  
ATOM    530  CB  LEU A  83      63.545 -30.335   7.090  1.00 29.60           C  
ATOM    531  CG  LEU A  83      62.643 -29.101   7.219  1.00 23.99           C  
ATOM    532  CD1 LEU A  83      63.489 -27.849   7.454  1.00 21.90           C  
ATOM    533  CD2 LEU A  83      61.789 -28.954   5.978  1.00 23.16           C  
ATOM    534  N   ARG A  84      63.328 -32.127   9.739  1.00 26.09           N  
ATOM    535  CA  ARG A  84      62.634 -32.493  10.955  1.00 24.60           C  
ATOM    536  C   ARG A  84      63.540 -32.222  12.167  1.00 28.53           C  
ATOM    537  O   ARG A  84      63.081 -31.686  13.177  1.00 32.41           O  
ATOM    538  CB  ARG A  84      62.217 -33.942  10.927  1.00 21.12           C  
ATOM    539  CG  ARG A  84      60.998 -34.185  10.119  1.00 21.13           C  
ATOM    540  CD  ARG A  84      60.515 -35.591  10.386  1.00 30.39           C  
ATOM    541  NE  ARG A  84      59.729 -35.676  11.616  1.00 28.63           N  
ATOM    542  CZ  ARG A  84      59.275 -36.806  12.150  1.00 26.88           C  
ATOM    543  NH1 ARG A  84      59.547 -37.975  11.589  1.00 29.44           N  
ATOM    544  NH2 ARG A  84      58.410 -36.757  13.151  1.00 33.95           N  
ATOM    545  N   ASP A  85      64.822 -32.558  12.054  1.00 25.83           N  
ATOM    546  CA  ASP A  85      65.785 -32.305  13.120  1.00 26.86           C  
ATOM    547  C   ASP A  85      65.790 -30.824  13.489  1.00 31.54           C  
ATOM    548  O   ASP A  85      65.729 -30.465  14.676  1.00 36.96           O  
ATOM    549  CB  ASP A  85      67.200 -32.620  12.650  1.00 25.11           C  
ATOM    550  CG  ASP A  85      67.511 -34.082  12.646  1.00 30.11           C  
ATOM    551  OD1 ASP A  85      66.700 -34.892  13.152  1.00 28.71           O  
ATOM    552  OD2 ASP A  85      68.607 -34.416  12.136  1.00 40.54           O  
ATOM    553  N   LEU A  86      65.947 -29.977  12.471  1.00 28.81           N  
ATOM    554  CA  LEU A  86      65.997 -28.530  12.650  1.00 26.29           C  
ATOM    555  C   LEU A  86      64.737 -28.001  13.301  1.00 25.43           C  
ATOM    556  O   LEU A  86      64.765 -26.997  14.013  1.00 29.62           O  
ATOM    557  CB  LEU A  86      66.244 -27.823  11.314  1.00 28.07           C  
ATOM    558  CG  LEU A  86      67.686 -27.806  10.795  1.00 33.17           C  
ATOM    559  CD1 LEU A  86      67.719 -27.202   9.403  1.00 36.87           C  
ATOM    560  CD2 LEU A  86      68.580 -26.998  11.718  1.00 30.68           C  
ATOM    561  N   LEU A  87      63.626 -28.678  13.053  1.00 26.75           N  
ATOM    562  CA  LEU A  87      62.355 -28.292  13.639  1.00 26.69           C  
ATOM    563  C   LEU A  87      62.383 -28.660  15.141  1.00 34.91           C  
ATOM    564  O   LEU A  87      61.856 -27.918  15.977  1.00 34.44           O  
ATOM    565  CB  LEU A  87      61.241 -29.046  12.928  1.00 24.92           C  
ATOM    566  CG  LEU A  87      60.155 -28.330  12.126  1.00 24.94           C  
ATOM    567  CD1 LEU A  87      60.689 -27.092  11.448  1.00 23.86           C  
ATOM    568  CD2 LEU A  87      59.572 -29.322  11.142  1.00 14.85           C  
ATOM    569  N   HIS A  88      63.016 -29.794  15.471  1.00 34.35           N  
ATOM    570  CA  HIS A  88      63.137 -30.287  16.854  1.00 32.00           C  
ATOM    571  C   HIS A  88      64.184 -29.546  17.667  1.00 35.31           C  
ATOM    572  O   HIS A  88      64.058 -29.422  18.885  1.00 40.05           O  
ATOM    573  CB  HIS A  88      63.454 -31.771  16.874  1.00 29.10           C  
ATOM    574  CG  HIS A  88      62.244 -32.639  16.805  1.00 25.44           C  
ATOM    575  ND1 HIS A  88      61.545 -32.850  15.639  1.00 27.51           N  
ATOM    576  CD2 HIS A  88      61.596 -33.338  17.763  1.00 28.23           C  
ATOM    577  CE1 HIS A  88      60.514 -33.640  15.882  1.00 27.68           C  
ATOM    578  NE2 HIS A  88      60.523 -33.952  17.163  1.00 28.66           N  
ATOM    579  N   VAL A  89      65.251 -29.124  17.003  1.00 33.24           N  
ATOM    580  CA  VAL A  89      66.297 -28.355  17.643  1.00 30.82           C  
ATOM    581  C   VAL A  89      65.701 -26.987  18.013  1.00 36.55           C  
ATOM    582  O   VAL A  89      66.084 -26.397  19.015  1.00 45.09           O  
ATOM    583  CB  VAL A  89      67.476 -28.158  16.688  1.00 28.50           C  
ATOM    584  CG1 VAL A  89      68.379 -27.073  17.186  1.00 28.69           C  
ATOM    585  CG2 VAL A  89      68.242 -29.436  16.535  1.00 28.72           C  
ATOM    586  N   LEU A  90      64.753 -26.498  17.211  1.00 38.04           N  
ATOM    587  CA  LEU A  90      64.095 -25.217  17.458  1.00 33.37           C  
ATOM    588  C   LEU A  90      63.183 -25.328  18.669  1.00 33.91           C  
ATOM    589  O   LEU A  90      63.205 -24.473  19.547  1.00 36.92           O  
ATOM    590  CB  LEU A  90      63.248 -24.814  16.264  1.00 36.79           C  
ATOM    591  CG  LEU A  90      63.175 -23.329  15.902  1.00 39.24           C  
ATOM    592  CD1 LEU A  90      61.951 -23.119  15.030  1.00 38.33           C  
ATOM    593  CD2 LEU A  90      63.122 -22.445  17.132  1.00 38.13           C  
ATOM    594  N   ALA A  91      62.326 -26.342  18.670  1.00 33.87           N  
ATOM    595  CA  ALA A  91      61.416 -26.592  19.782  1.00 35.56           C  
ATOM    596  C   ALA A  91      62.241 -26.695  21.051  1.00 40.49           C  
ATOM    597  O   ALA A  91      61.843 -26.201  22.100  1.00 44.77           O  
ATOM    598  CB  ALA A  91      60.667 -27.891  19.562  1.00 30.72           C  
ATOM    599  N   PHE A  92      63.397 -27.344  20.934  1.00 44.76           N  
ATOM    600  CA  PHE A  92      64.323 -27.523  22.038  1.00 45.12           C  
ATOM    601  C   PHE A  92      64.697 -26.161  22.609  1.00 48.27           C  
ATOM    602  O   PHE A  92      64.495 -25.911  23.792  1.00 49.59           O  
ATOM    603  CB  PHE A  92      65.570 -28.256  21.547  1.00 50.29           C  
ATOM    604  CG  PHE A  92      66.561 -28.591  22.638  1.00 56.80           C  
ATOM    605  CD1 PHE A  92      66.223 -29.467  23.665  1.00 52.04           C  
ATOM    606  CD2 PHE A  92      67.857 -28.073  22.602  1.00 56.32           C  
ATOM    607  CE1 PHE A  92      67.156 -29.820  24.631  1.00 54.66           C  
ATOM    608  CE2 PHE A  92      68.797 -28.426  23.574  1.00 56.42           C  
ATOM    609  CZ  PHE A  92      68.449 -29.300  24.583  1.00 52.95           C  
ATOM    610  N   SER A  93      65.217 -25.275  21.766  1.00 47.95           N  
ATOM    611  CA  SER A  93      65.602 -23.942  22.210  1.00 52.28           C  
ATOM    612  C   SER A  93      64.386 -23.121  22.673  1.00 55.40           C  
ATOM    613  O   SER A  93      64.531 -22.131  23.393  1.00 61.10           O  
ATOM    614  CB  SER A  93      66.359 -23.209  21.104  1.00 48.71           C  
ATOM    615  OG  SER A  93      65.496 -22.913  20.021  1.00 59.15           O  
ATOM    616  N   LYS A  94      63.193 -23.523  22.246  1.00 55.46           N  
ATOM    617  CA  LYS A  94      61.962 -22.851  22.646  1.00 51.71           C  
ATOM    618  C   LYS A  94      61.416 -23.523  23.907  1.00 53.19           C  
ATOM    619  O   LYS A  94      60.323 -23.209  24.384  1.00 52.18           O  
ATOM    620  CB  LYS A  94      60.928 -22.938  21.529  1.00 49.80           C  
ATOM    621  CG  LYS A  94      61.298 -22.170  20.284  1.00 52.80           C  
ATOM    622  CD  LYS A  94      60.193 -21.202  19.861  1.00 60.20           C  
ATOM    623  CE  LYS A  94      58.967 -21.897  19.273  1.00 64.51           C  
ATOM    624  NZ  LYS A  94      58.216 -22.754  20.241  1.00 74.39           N  
ATOM    625  N   SER A  95      62.174 -24.483  24.420  1.00 55.74           N  
ATOM    626  CA  SER A  95      61.802 -25.224  25.612  1.00 58.66           C  
ATOM    627  C   SER A  95      60.408 -25.818  25.528  1.00 61.35           C  
ATOM    628  O   SER A  95      59.686 -25.869  26.524  1.00 67.04           O  
ATOM    629  CB  SER A  95      61.941 -24.350  26.863  1.00 55.39           C  
ATOM    630  OG  SER A  95      63.302 -23.994  27.068  1.00 59.35           O  
ATOM    631  N   CYS A  96      60.015 -26.254  24.339  1.00 62.47           N  
ATOM    632  CA  CYS A  96      58.706 -26.866  24.198  1.00 63.94           C  
ATOM    633  C   CYS A  96      58.779 -28.284  23.620  1.00 64.19           C  
ATOM    634  O   CYS A  96      59.859 -28.758  23.239  1.00 57.82           O  
ATOM    635  CB  CYS A  96      57.722 -25.940  23.467  1.00 62.53           C  
ATOM    636  SG  CYS A  96      58.236 -25.264  21.857  1.00 67.17           S  
ATOM    637  N   HIS A  97      57.647 -28.987  23.631  1.00 69.41           N  
ATOM    638  CA  HIS A  97      57.612 -30.371  23.157  1.00 71.64           C  
ATOM    639  C   HIS A  97      56.841 -30.686  21.881  1.00 69.40           C  
ATOM    640  O   HIS A  97      55.680 -30.273  21.701  1.00 68.53           O  
ATOM    641  CB  HIS A  97      57.169 -31.308  24.306  1.00 76.72           C  
ATOM    642  CG  HIS A  97      55.858 -32.003  24.085  1.00 74.57           C  
ATOM    643  ND1 HIS A  97      54.653 -31.332  24.059  1.00 78.30           N  
ATOM    644  CD2 HIS A  97      55.562 -33.315  23.921  1.00 71.29           C  
ATOM    645  CE1 HIS A  97      53.671 -32.199  23.890  1.00 79.08           C  
ATOM    646  NE2 HIS A  97      54.196 -33.409  23.804  1.00 76.74           N  
ATOM    647  N   LEU A  98      57.504 -31.443  21.009  1.00 62.82           N  
ATOM    648  CA  LEU A  98      56.909 -31.880  19.763  1.00 54.63           C  
ATOM    649  C   LEU A  98      56.588 -33.345  20.007  1.00 53.62           C  
ATOM    650  O   LEU A  98      57.490 -34.150  20.257  1.00 52.12           O  
ATOM    651  CB  LEU A  98      57.877 -31.728  18.587  1.00 41.15           C  
ATOM    652  CG  LEU A  98      58.429 -30.326  18.348  1.00 40.85           C  
ATOM    653  CD1 LEU A  98      59.213 -30.302  17.059  1.00 41.81           C  
ATOM    654  CD2 LEU A  98      57.316 -29.323  18.291  1.00 36.09           C  
ATOM    655  N   PRO A  99      55.287 -33.686  20.053  1.00 52.96           N  
ATOM    656  CA  PRO A  99      54.831 -35.061  20.276  1.00 52.10           C  
ATOM    657  C   PRO A  99      55.408 -35.996  19.222  1.00 55.07           C  
ATOM    658  O   PRO A  99      55.887 -35.565  18.174  1.00 59.96           O  
ATOM    659  CB  PRO A  99      53.312 -34.951  20.091  1.00 47.66           C  
ATOM    660  CG  PRO A  99      53.006 -33.566  20.490  1.00 45.58           C  
ATOM    661  CD  PRO A  99      54.139 -32.772  19.897  1.00 49.71           C  
ATOM    662  N   GLU A 100      55.380 -37.283  19.506  1.00 59.57           N  
ATOM    663  CA  GLU A 100      55.847 -38.259  18.541  1.00 60.99           C  
ATOM    664  C   GLU A 100      54.733 -38.222  17.484  1.00 58.99           C  
ATOM    665  O   GLU A 100      53.546 -38.257  17.828  1.00 55.01           O  
ATOM    666  CB  GLU A 100      55.897 -39.628  19.211  1.00 69.78           C  
ATOM    667  CG  GLU A 100      56.859 -40.627  18.612  1.00 81.05           C  
ATOM    668  CD  GLU A 100      57.025 -41.851  19.506  1.00 89.50           C  
ATOM    669  OE1 GLU A 100      55.999 -42.383  20.002  1.00 92.29           O  
ATOM    670  OE2 GLU A 100      58.184 -42.268  19.724  1.00 94.20           O  
ATOM    671  N   ALA A 101      55.105 -38.029  16.222  1.00 57.01           N  
ATOM    672  CA  ALA A 101      54.125 -37.985  15.141  1.00 50.34           C  
ATOM    673  C   ALA A 101      53.491 -39.372  14.953  1.00 48.13           C  
ATOM    674  O   ALA A 101      54.112 -40.401  15.225  1.00 44.59           O  
ATOM    675  CB  ALA A 101      54.786 -37.499  13.843  1.00 45.40           C  
ATOM    676  N   SER A 102      52.221 -39.391  14.582  1.00 46.55           N  
ATOM    677  CA  SER A 102      51.528 -40.646  14.365  1.00 51.20           C  
ATOM    678  C   SER A 102      51.928 -41.136  12.980  1.00 52.99           C  
ATOM    679  O   SER A 102      52.272 -40.334  12.107  1.00 57.40           O  
ATOM    680  CB  SER A 102      50.014 -40.429  14.417  1.00 53.76           C  
ATOM    681  OG  SER A 102      49.654 -39.543  15.464  1.00 61.51           O  
ATOM    682  N   GLY A 103      51.911 -42.443  12.778  1.00 51.66           N  
ATOM    683  CA  GLY A 103      52.265 -42.968  11.480  1.00 48.90           C  
ATOM    684  C   GLY A 103      51.053 -43.598  10.835  1.00 51.96           C  
ATOM    685  O   GLY A 103      50.106 -44.007  11.517  1.00 52.73           O  
ATOM    686  N   LEU A 104      51.030 -43.577   9.512  1.00 49.53           N  
ATOM    687  CA  LEU A 104      49.959 -44.202   8.765  1.00 49.25           C  
ATOM    688  C   LEU A 104      50.401 -45.642   8.732  1.00 54.43           C  
ATOM    689  O   LEU A 104      51.577 -45.910   8.483  1.00 56.42           O  
ATOM    690  CB  LEU A 104      49.955 -43.694   7.335  1.00 44.72           C  
ATOM    691  CG  LEU A 104      49.647 -42.218   7.205  1.00 45.19           C  
ATOM    692  CD1 LEU A 104      50.321 -41.667   5.978  1.00 46.25           C  
ATOM    693  CD2 LEU A 104      48.156 -42.028   7.168  1.00 43.17           C  
ATOM    694  N   GLU A 105      49.510 -46.577   9.017  1.00 57.22           N  
ATOM    695  CA  GLU A 105      49.934 -47.962   8.957  1.00 63.77           C  
ATOM    696  C   GLU A 105      49.942 -48.377   7.489  1.00 63.24           C  
ATOM    697  O   GLU A 105      50.664 -49.292   7.103  1.00 65.15           O  
ATOM    698  CB  GLU A 105      49.023 -48.866   9.777  1.00 70.37           C  
ATOM    699  CG  GLU A 105      49.682 -50.171  10.190  1.00 81.78           C  
ATOM    700  CD  GLU A 105      48.667 -51.234  10.573  1.00 91.83           C  
ATOM    701  OE1 GLU A 105      48.114 -51.888   9.656  1.00 94.87           O  
ATOM    702  OE2 GLU A 105      48.418 -51.409  11.788  1.00 98.23           O  
ATOM    703  N   THR A 106      49.168 -47.669   6.668  1.00 61.59           N  
ATOM    704  CA  THR A 106      49.083 -47.945   5.239  1.00 60.03           C  
ATOM    705  C   THR A 106      48.910 -46.660   4.432  1.00 58.37           C  
ATOM    706  O   THR A 106      48.225 -45.722   4.856  1.00 58.82           O  
ATOM    707  CB  THR A 106      47.896 -48.875   4.895  1.00 61.06           C  
ATOM    708  OG1 THR A 106      46.670 -48.263   5.313  1.00 67.35           O  
ATOM    709  CG2 THR A 106      48.039 -50.226   5.580  1.00 68.28           C  
ATOM    710  N   LEU A 107      49.488 -46.658   3.236  1.00 55.83           N  
ATOM    711  CA  LEU A 107      49.415 -45.527   2.328  1.00 50.67           C  
ATOM    712  C   LEU A 107      48.210 -45.642   1.409  1.00 50.83           C  
ATOM    713  O   LEU A 107      48.011 -44.796   0.534  1.00 55.84           O  
ATOM    714  CB  LEU A 107      50.693 -45.441   1.494  1.00 51.90           C  
ATOM    715  CG  LEU A 107      51.924 -44.744   2.089  1.00 55.76           C  
ATOM    716  CD1 LEU A 107      52.223 -45.205   3.503  1.00 60.21           C  
ATOM    717  CD2 LEU A 107      53.113 -44.993   1.200  1.00 53.51           C  
ATOM    718  N   ASP A 108      47.395 -46.671   1.618  1.00 50.57           N  
ATOM    719  CA  ASP A 108      46.204 -46.893   0.798  1.00 55.58           C  
ATOM    720  C   ASP A 108      45.158 -45.803   0.985  1.00 56.26           C  
ATOM    721  O   ASP A 108      44.341 -45.553   0.091  1.00 59.05           O  
ATOM    722  CB  ASP A 108      45.589 -48.265   1.088  1.00 62.99           C  
ATOM    723  CG  ASP A 108      46.509 -49.417   0.692  1.00 72.79           C  
ATOM    724  OD1 ASP A 108      47.226 -49.306  -0.335  1.00 77.55           O  
ATOM    725  OD2 ASP A 108      46.509 -50.442   1.412  1.00 79.22           O  
ATOM    726  N   SER A 109      45.173 -45.175   2.159  1.00 55.03           N  
ATOM    727  CA  SER A 109      44.257 -44.084   2.486  1.00 50.47           C  
ATOM    728  C   SER A 109      44.640 -42.794   1.725  1.00 49.09           C  
ATOM    729  O   SER A 109      43.776 -41.980   1.385  1.00 43.19           O  
ATOM    730  CB  SER A 109      44.249 -43.859   4.011  1.00 52.15           C  
ATOM    731  OG  SER A 109      45.516 -44.156   4.601  1.00 53.80           O  
ATOM    732  N   LEU A 110      45.937 -42.655   1.430  1.00 49.22           N  
ATOM    733  CA  LEU A 110      46.501 -41.504   0.717  1.00 47.83           C  
ATOM    734  C   LEU A 110      46.172 -41.505  -0.776  1.00 50.98           C  
ATOM    735  O   LEU A 110      46.518 -40.556  -1.499  1.00 52.63           O  
ATOM    736  CB  LEU A 110      48.028 -41.480   0.857  1.00 47.18           C  
ATOM    737  CG  LEU A 110      48.749 -40.914   2.080  1.00 43.54           C  
ATOM    738  CD1 LEU A 110      48.205 -39.543   2.416  1.00 35.30           C  
ATOM    739  CD2 LEU A 110      48.588 -41.863   3.234  1.00 49.49           C  
ATOM    740  N   GLY A 111      45.535 -42.578  -1.239  1.00 48.30           N  
ATOM    741  CA  GLY A 111      45.180 -42.693  -2.638  1.00 41.44           C  
ATOM    742  C   GLY A 111      44.475 -41.473  -3.176  1.00 39.98           C  
ATOM    743  O   GLY A 111      44.995 -40.796  -4.051  1.00 43.48           O  
ATOM    744  N   GLY A 112      43.331 -41.142  -2.591  1.00 37.68           N  
ATOM    745  CA  GLY A 112      42.567 -40.000  -3.043  1.00 32.66           C  
ATOM    746  C   GLY A 112      43.351 -38.695  -3.186  1.00 34.51           C  
ATOM    747  O   GLY A 112      43.215 -37.975  -4.181  1.00 39.73           O  
ATOM    748  N   VAL A 113      44.168 -38.363  -2.201  1.00 34.97           N  
ATOM    749  CA  VAL A 113      44.899 -37.080  -2.243  1.00 34.76           C  
ATOM    750  C   VAL A 113      46.097 -37.130  -3.202  1.00 35.46           C  
ATOM    751  O   VAL A 113      46.580 -36.090  -3.670  1.00 32.33           O  
ATOM    752  CB  VAL A 113      45.410 -36.662  -0.855  1.00 30.02           C  
ATOM    753  CG1 VAL A 113      44.300 -36.131   0.060  1.00 25.48           C  
ATOM    754  CG2 VAL A 113      46.081 -37.792  -0.078  1.00 29.20           C  
ATOM    755  N   LEU A 114      46.558 -38.332  -3.500  1.00 39.56           N  
ATOM    756  CA  LEU A 114      47.739 -38.519  -4.360  1.00 41.00           C  
ATOM    757  C   LEU A 114      47.371 -38.860  -5.800  1.00 44.80           C  
ATOM    758  O   LEU A 114      48.221 -38.833  -6.681  1.00 44.17           O  
ATOM    759  CB  LEU A 114      48.678 -39.577  -3.758  1.00 37.26           C  
ATOM    760  CG  LEU A 114      49.921 -39.161  -2.933  1.00 38.77           C  
ATOM    761  CD1 LEU A 114      49.900 -37.710  -2.475  1.00 32.64           C  
ATOM    762  CD2 LEU A 114      50.081 -40.089  -1.760  1.00 34.23           C  
ATOM    763  N   GLU A 115      46.098 -39.137  -6.046  1.00 53.74           N  
ATOM    764  CA  GLU A 115      45.660 -39.481  -7.383  1.00 61.82           C  
ATOM    765  C   GLU A 115      45.165 -38.285  -8.162  1.00 68.48           C  
ATOM    766  O   GLU A 115      44.518 -37.390  -7.610  1.00 70.97           O  
ATOM    767  CB  GLU A 115      44.581 -40.558  -7.346  1.00 68.56           C  
ATOM    768  CG  GLU A 115      45.013 -41.875  -6.677  1.00 86.65           C  
ATOM    769  CD  GLU A 115      46.403 -42.381  -7.102  1.00 95.46           C  
ATOM    770  OE1 GLU A 115      46.832 -42.116  -8.253  1.00102.05           O  
ATOM    771  OE2 GLU A 115      47.065 -43.062  -6.279  1.00 96.51           O  
ATOM    772  N   ALA A 116      45.505 -38.271  -9.448  1.00 74.24           N  
ATOM    773  CA  ALA A 116      45.112 -37.215 -10.373  1.00 77.99           C  
ATOM    774  C   ALA A 116      45.248 -37.745 -11.796  1.00 81.69           C  
ATOM    775  O   ALA A 116      46.163 -38.516 -12.098  1.00 84.10           O  
ATOM    776  CB  ALA A 116      45.996 -35.991 -10.189  1.00 75.82           C  
ATOM    777  N   SER A 117      44.310 -37.366 -12.657  1.00 84.21           N  
ATOM    778  CA  SER A 117      44.338 -37.784 -14.055  1.00 84.22           C  
ATOM    779  C   SER A 117      45.380 -36.935 -14.791  1.00 82.53           C  
ATOM    780  O   SER A 117      45.426 -35.715 -14.600  1.00 84.76           O  
ATOM    781  CB  SER A 117      42.960 -37.570 -14.684  1.00 87.22           C  
ATOM    782  OG  SER A 117      42.502 -36.241 -14.462  1.00 88.62           O  
ATOM    783  N   GLY A 118      46.230 -37.574 -15.593  1.00 78.41           N  
ATOM    784  CA  GLY A 118      47.244 -36.839 -16.333  1.00 70.36           C  
ATOM    785  C   GLY A 118      48.463 -36.466 -15.523  1.00 67.12           C  
ATOM    786  O   GLY A 118      49.314 -35.708 -15.996  1.00 65.79           O  
ATOM    787  N   TYR A 119      48.543 -37.000 -14.303  1.00 64.66           N  
ATOM    788  CA  TYR A 119      49.657 -36.753 -13.388  1.00 56.51           C  
ATOM    789  C   TYR A 119      49.945 -38.005 -12.583  1.00 51.99           C  
ATOM    790  O   TYR A 119      49.015 -38.694 -12.156  1.00 49.92           O  
ATOM    791  CB  TYR A 119      49.323 -35.630 -12.410  1.00 55.58           C  
ATOM    792  CG  TYR A 119      49.292 -34.254 -13.013  1.00 51.29           C  
ATOM    793  CD1 TYR A 119      50.458 -33.655 -13.483  1.00 47.35           C  
ATOM    794  CD2 TYR A 119      48.097 -33.528 -13.076  1.00 50.68           C  
ATOM    795  CE1 TYR A 119      50.437 -32.361 -14.001  1.00 52.31           C  
ATOM    796  CE2 TYR A 119      48.062 -32.227 -13.588  1.00 50.25           C  
ATOM    797  CZ  TYR A 119      49.237 -31.650 -14.047  1.00 53.62           C  
ATOM    798  OH  TYR A 119      49.225 -30.357 -14.529  1.00 61.12           O  
ATOM    799  N   SER A 120      51.226 -38.294 -12.377  1.00 49.66           N  
ATOM    800  CA  SER A 120      51.643 -39.462 -11.595  1.00 50.38           C  
ATOM    801  C   SER A 120      51.517 -39.161 -10.097  1.00 48.48           C  
ATOM    802  O   SER A 120      51.516 -37.995  -9.700  1.00 48.00           O  
ATOM    803  CB  SER A 120      53.095 -39.828 -11.930  1.00 47.24           C  
ATOM    804  OG  SER A 120      53.973 -38.759 -11.626  1.00 47.69           O  
ATOM    805  N   THR A 121      51.407 -40.192  -9.260  1.00 46.36           N  
ATOM    806  CA  THR A 121      51.308 -39.949  -7.823  1.00 45.90           C  
ATOM    807  C   THR A 121      52.622 -39.334  -7.341  1.00 48.51           C  
ATOM    808  O   THR A 121      52.633 -38.510  -6.422  1.00 51.94           O  
ATOM    809  CB  THR A 121      51.035 -41.217  -7.027  1.00 40.68           C  
ATOM    810  OG1 THR A 121      52.092 -42.152  -7.236  1.00 49.79           O  
ATOM    811  CG2 THR A 121      49.755 -41.835  -7.462  1.00 41.37           C  
ATOM    812  N   GLU A 122      53.717 -39.681  -8.013  1.00 43.82           N  
ATOM    813  CA  GLU A 122      55.015 -39.150  -7.651  1.00 39.71           C  
ATOM    814  C   GLU A 122      55.017 -37.672  -7.856  1.00 37.74           C  
ATOM    815  O   GLU A 122      55.577 -36.941  -7.044  1.00 38.45           O  
ATOM    816  CB  GLU A 122      56.128 -39.741  -8.507  1.00 43.99           C  
ATOM    817  CG  GLU A 122      56.386 -41.214  -8.287  1.00 55.31           C  
ATOM    818  CD  GLU A 122      55.318 -42.114  -8.886  1.00 62.45           C  
ATOM    819  OE1 GLU A 122      54.730 -41.760  -9.937  1.00 68.06           O  
ATOM    820  OE2 GLU A 122      55.083 -43.198  -8.308  1.00 72.07           O  
ATOM    821  N   VAL A 123      54.402 -37.223  -8.950  1.00 39.48           N  
ATOM    822  CA  VAL A 123      54.392 -35.793  -9.247  1.00 39.64           C  
ATOM    823  C   VAL A 123      53.471 -35.002  -8.329  1.00 38.68           C  
ATOM    824  O   VAL A 123      53.815 -33.882  -7.917  1.00 38.79           O  
ATOM    825  CB  VAL A 123      54.082 -35.476 -10.741  1.00 33.92           C  
ATOM    826  CG1 VAL A 123      52.671 -35.828 -11.077  1.00 40.47           C  
ATOM    827  CG2 VAL A 123      54.285 -34.010 -11.001  1.00 31.29           C  
ATOM    828  N   VAL A 124      52.329 -35.598  -7.985  1.00 34.82           N  
ATOM    829  CA  VAL A 124      51.350 -34.961  -7.112  1.00 32.80           C  
ATOM    830  C   VAL A 124      51.963 -34.866  -5.703  1.00 35.98           C  
ATOM    831  O   VAL A 124      51.944 -33.787  -5.094  1.00 35.37           O  
ATOM    832  CB  VAL A 124      50.020 -35.757  -7.106  1.00 33.85           C  
ATOM    833  CG1 VAL A 124      48.962 -35.024  -6.339  1.00 30.58           C  
ATOM    834  CG2 VAL A 124      49.531 -35.981  -8.525  1.00 36.11           C  
ATOM    835  N   ALA A 125      52.628 -35.944  -5.260  1.00 32.27           N  
ATOM    836  CA  ALA A 125      53.277 -35.997  -3.936  1.00 31.99           C  
ATOM    837  C   ALA A 125      54.396 -34.975  -3.780  1.00 30.99           C  
ATOM    838  O   ALA A 125      54.475 -34.278  -2.778  1.00 36.34           O  
ATOM    839  CB  ALA A 125      53.804 -37.405  -3.634  1.00 29.44           C  
ATOM    840  N   LEU A 126      55.266 -34.879  -4.770  1.00 32.34           N  
ATOM    841  CA  LEU A 126      56.346 -33.906  -4.711  1.00 31.85           C  
ATOM    842  C   LEU A 126      55.833 -32.475  -4.904  1.00 29.28           C  
ATOM    843  O   LEU A 126      56.446 -31.520  -4.420  1.00 29.10           O  
ATOM    844  CB  LEU A 126      57.428 -34.261  -5.734  1.00 38.05           C  
ATOM    845  CG  LEU A 126      58.203 -35.513  -5.290  1.00 41.28           C  
ATOM    846  CD1 LEU A 126      59.157 -35.978  -6.368  1.00 47.54           C  
ATOM    847  CD2 LEU A 126      58.965 -35.216  -4.008  1.00 35.99           C  
ATOM    848  N   SER A 127      54.699 -32.330  -5.586  1.00 27.44           N  
ATOM    849  CA  SER A 127      54.100 -31.017  -5.811  1.00 29.85           C  
ATOM    850  C   SER A 127      53.432 -30.507  -4.533  1.00 27.13           C  
ATOM    851  O   SER A 127      53.493 -29.312  -4.221  1.00 23.14           O  
ATOM    852  CB  SER A 127      53.094 -31.072  -6.963  1.00 34.34           C  
ATOM    853  OG  SER A 127      53.771 -31.297  -8.180  1.00 41.28           O  
ATOM    854  N   ARG A 128      52.772 -31.415  -3.816  1.00 25.05           N  
ATOM    855  CA  ARG A 128      52.146 -31.073  -2.549  1.00 23.07           C  
ATOM    856  C   ARG A 128      53.248 -30.710  -1.541  1.00 22.67           C  
ATOM    857  O   ARG A 128      53.213 -29.649  -0.897  1.00 22.16           O  
ATOM    858  CB  ARG A 128      51.339 -32.254  -2.041  1.00 19.84           C  
ATOM    859  CG  ARG A 128      50.021 -32.404  -2.753  1.00 22.69           C  
ATOM    860  CD  ARG A 128      49.183 -33.431  -2.050  1.00 27.47           C  
ATOM    861  NE  ARG A 128      47.947 -33.760  -2.761  1.00 32.13           N  
ATOM    862  CZ  ARG A 128      46.876 -32.978  -2.846  1.00 30.04           C  
ATOM    863  NH1 ARG A 128      46.854 -31.782  -2.288  1.00 28.61           N  
ATOM    864  NH2 ARG A 128      45.773 -33.451  -3.394  1.00 35.66           N  
ATOM    865  N   LEU A 129      54.268 -31.558  -1.483  1.00 20.23           N  
ATOM    866  CA  LEU A 129      55.391 -31.356  -0.586  1.00 24.84           C  
ATOM    867  C   LEU A 129      56.016 -30.007  -0.780  1.00 30.05           C  
ATOM    868  O   LEU A 129      56.381 -29.357   0.197  1.00 42.38           O  
ATOM    869  CB  LEU A 129      56.457 -32.428  -0.798  1.00 23.53           C  
ATOM    870  CG  LEU A 129      57.802 -32.209  -0.111  1.00 21.79           C  
ATOM    871  CD1 LEU A 129      57.608 -31.932   1.373  1.00 16.27           C  
ATOM    872  CD2 LEU A 129      58.632 -33.450  -0.306  1.00 20.20           C  
ATOM    873  N   GLN A 130      56.174 -29.592  -2.034  1.00 34.74           N  
ATOM    874  CA  GLN A 130      56.775 -28.295  -2.325  1.00 33.36           C  
ATOM    875  C   GLN A 130      55.868 -27.193  -1.792  1.00 28.72           C  
ATOM    876  O   GLN A 130      56.346 -26.186  -1.285  1.00 29.99           O  
ATOM    877  CB  GLN A 130      56.997 -28.137  -3.828  1.00 36.25           C  
ATOM    878  CG  GLN A 130      57.811 -26.913  -4.219  1.00 36.12           C  
ATOM    879  CD  GLN A 130      58.029 -26.862  -5.715  1.00 46.32           C  
ATOM    880  OE1 GLN A 130      57.072 -26.931  -6.487  1.00 52.52           O  
ATOM    881  NE2 GLN A 130      59.284 -26.802  -6.137  1.00 45.98           N  
ATOM    882  N   GLY A 131      54.559 -27.419  -1.876  1.00 27.66           N  
ATOM    883  CA  GLY A 131      53.598 -26.457  -1.382  1.00 26.45           C  
ATOM    884  C   GLY A 131      53.785 -26.319   0.109  1.00 28.19           C  
ATOM    885  O   GLY A 131      53.924 -25.213   0.616  1.00 32.05           O  
ATOM    886  N   SER A 132      53.777 -27.442   0.813  1.00 24.75           N  
ATOM    887  CA  SER A 132      53.989 -27.448   2.249  1.00 24.41           C  
ATOM    888  C   SER A 132      55.294 -26.736   2.645  1.00 27.54           C  
ATOM    889  O   SER A 132      55.307 -25.918   3.582  1.00 26.78           O  
ATOM    890  CB  SER A 132      54.028 -28.892   2.742  1.00 28.26           C  
ATOM    891  OG  SER A 132      52.818 -29.559   2.424  1.00 29.21           O  
ATOM    892  N   LEU A 133      56.383 -27.037   1.932  1.00 22.57           N  
ATOM    893  CA  LEU A 133      57.680 -26.423   2.200  1.00 24.41           C  
ATOM    894  C   LEU A 133      57.659 -24.910   2.027  1.00 28.51           C  
ATOM    895  O   LEU A 133      58.253 -24.175   2.812  1.00 30.28           O  
ATOM    896  CB  LEU A 133      58.743 -27.005   1.282  1.00 21.84           C  
ATOM    897  CG  LEU A 133      59.141 -28.422   1.633  1.00 22.50           C  
ATOM    898  CD1 LEU A 133      60.109 -28.937   0.611  1.00 17.89           C  
ATOM    899  CD2 LEU A 133      59.757 -28.417   3.018  1.00 23.92           C  
ATOM    900  N   GLN A 134      57.024 -24.440   0.963  1.00 31.24           N  
ATOM    901  CA  GLN A 134      56.948 -23.000   0.729  1.00 35.65           C  
ATOM    902  C   GLN A 134      56.055 -22.350   1.770  1.00 31.22           C  
ATOM    903  O   GLN A 134      56.214 -21.173   2.082  1.00 33.45           O  
ATOM    904  CB  GLN A 134      56.462 -22.703  -0.688  1.00 32.54           C  
ATOM    905  CG  GLN A 134      57.520 -23.048  -1.723  1.00 37.03           C  
ATOM    906  CD  GLN A 134      56.959 -23.145  -3.118  1.00 42.90           C  
ATOM    907  OE1 GLN A 134      55.788 -23.497  -3.316  1.00 48.63           O  
ATOM    908  NE2 GLN A 134      57.790 -22.845  -4.104  1.00 45.85           N  
ATOM    909  N   ASP A 135      55.154 -23.146   2.333  1.00 31.49           N  
ATOM    910  CA  ASP A 135      54.231 -22.698   3.372  1.00 33.33           C  
ATOM    911  C   ASP A 135      55.012 -22.456   4.654  1.00 28.30           C  
ATOM    912  O   ASP A 135      54.928 -21.398   5.251  1.00 30.45           O  
ATOM    913  CB  ASP A 135      53.181 -23.767   3.608  1.00 40.19           C  
ATOM    914  CG  ASP A 135      51.789 -23.215   3.643  1.00 42.82           C  
ATOM    915  OD1 ASP A 135      51.624 -21.992   3.440  1.00 48.03           O  
ATOM    916  OD2 ASP A 135      50.859 -24.019   3.879  1.00 49.07           O  
ATOM    917  N   MET A 136      55.819 -23.433   5.038  1.00 28.39           N  
ATOM    918  CA  MET A 136      56.652 -23.321   6.226  1.00 28.17           C  
ATOM    919  C   MET A 136      57.642 -22.178   6.085  1.00 32.19           C  
ATOM    920  O   MET A 136      57.888 -21.440   7.039  1.00 37.78           O  
ATOM    921  CB  MET A 136      57.444 -24.601   6.428  1.00 20.01           C  
ATOM    922  CG  MET A 136      56.549 -25.827   6.622  1.00 23.18           C  
ATOM    923  SD  MET A 136      57.464 -27.350   6.725  1.00 34.65           S  
ATOM    924  CE  MET A 136      56.359 -28.735   6.553  1.00 28.73           C  
ATOM    925  N   LEU A 137      58.196 -22.024   4.886  1.00 34.28           N  
ATOM    926  CA  LEU A 137      59.187 -20.988   4.623  1.00 33.85           C  
ATOM    927  C   LEU A 137      58.778 -19.655   5.207  1.00 31.05           C  
ATOM    928  O   LEU A 137      59.551 -19.037   5.939  1.00 33.72           O  
ATOM    929  CB  LEU A 137      59.437 -20.817   3.120  1.00 38.35           C  
ATOM    930  CG  LEU A 137      60.865 -20.710   2.548  1.00 40.04           C  
ATOM    931  CD1 LEU A 137      60.798 -19.845   1.301  1.00 47.76           C  
ATOM    932  CD2 LEU A 137      61.863 -20.104   3.504  1.00 33.82           C  
ATOM    933  N   TRP A 138      57.555 -19.227   4.934  1.00 25.27           N  
ATOM    934  CA  TRP A 138      57.143 -17.943   5.440  1.00 24.81           C  
ATOM    935  C   TRP A 138      56.558 -17.971   6.846  1.00 27.53           C  
ATOM    936  O   TRP A 138      56.664 -16.995   7.580  1.00 27.36           O  
ATOM    937  CB  TRP A 138      56.204 -17.258   4.451  1.00 21.90           C  
ATOM    938  CG  TRP A 138      54.826 -17.866   4.332  1.00 25.48           C  
ATOM    939  CD1 TRP A 138      54.428 -18.851   3.472  1.00 22.07           C  
ATOM    940  CD2 TRP A 138      53.657 -17.509   5.110  1.00 28.49           C  
ATOM    941  NE1 TRP A 138      53.083 -19.143   3.673  1.00 27.45           N  
ATOM    942  CE2 TRP A 138      52.594 -18.340   4.674  1.00 23.11           C  
ATOM    943  CE3 TRP A 138      53.411 -16.573   6.133  1.00 25.67           C  
ATOM    944  CZ2 TRP A 138      51.315 -18.267   5.232  1.00 24.54           C  
ATOM    945  CZ3 TRP A 138      52.137 -16.501   6.679  1.00 17.57           C  
ATOM    946  CH2 TRP A 138      51.108 -17.344   6.231  1.00 15.21           C  
ATOM    947  N   GLN A 139      55.974 -19.092   7.242  1.00 28.83           N  
ATOM    948  CA  GLN A 139      55.368 -19.167   8.561  1.00 31.08           C  
ATOM    949  C   GLN A 139      56.395 -19.179   9.680  1.00 34.35           C  
ATOM    950  O   GLN A 139      56.153 -18.609  10.745  1.00 34.86           O  
ATOM    951  CB  GLN A 139      54.436 -20.362   8.659  1.00 32.57           C  
ATOM    952  CG  GLN A 139      53.164 -20.189   7.839  1.00 35.82           C  
ATOM    953  CD  GLN A 139      52.175 -21.309   8.051  1.00 38.78           C  
ATOM    954  OE1 GLN A 139      52.290 -22.068   9.010  1.00 51.07           O  
ATOM    955  NE2 GLN A 139      51.192 -21.419   7.164  1.00 40.27           N  
ATOM    956  N   LEU A 140      57.556 -19.782   9.415  1.00 34.59           N  
ATOM    957  CA  LEU A 140      58.656 -19.847  10.375  1.00 33.11           C  
ATOM    958  C   LEU A 140      59.154 -18.440  10.701  1.00 37.76           C  
ATOM    959  O   LEU A 140      59.696 -18.206  11.778  1.00 42.89           O  
ATOM    960  CB  LEU A 140      59.807 -20.695   9.833  1.00 30.78           C  
ATOM    961  CG  LEU A 140      59.511 -22.168   9.525  1.00 33.29           C  
ATOM    962  CD1 LEU A 140      60.603 -22.769   8.641  1.00 35.21           C  
ATOM    963  CD2 LEU A 140      59.340 -22.961  10.810  1.00 38.73           C  
ATOM    964  N   ASP A 141      58.959 -17.499   9.779  1.00 40.66           N  
ATOM    965  CA  ASP A 141      59.367 -16.115  10.003  1.00 40.85           C  
ATOM    966  C   ASP A 141      58.414 -15.427  10.959  1.00 43.52           C  
ATOM    967  O   ASP A 141      58.657 -14.301  11.392  1.00 49.82           O  
ATOM    968  CB  ASP A 141      59.409 -15.335   8.700  1.00 42.13           C  
ATOM    969  CG  ASP A 141      60.683 -15.563   7.935  1.00 49.85           C  
ATOM    970  OD1 ASP A 141      61.227 -16.679   8.035  1.00 57.84           O  
ATOM    971  OD2 ASP A 141      61.147 -14.631   7.238  1.00 54.05           O  
ATOM    972  N   LEU A 142      57.291 -16.075  11.235  1.00 43.04           N  
ATOM    973  CA  LEU A 142      56.320 -15.524  12.162  1.00 43.34           C  
ATOM    974  C   LEU A 142      56.571 -16.148  13.535  1.00 43.89           C  
ATOM    975  O   LEU A 142      55.760 -15.988  14.448  1.00 45.04           O  
ATOM    976  CB  LEU A 142      54.888 -15.837  11.696  1.00 39.84           C  
ATOM    977  CG  LEU A 142      54.343 -15.216  10.406  1.00 33.56           C  
ATOM    978  CD1 LEU A 142      52.904 -15.651  10.247  1.00 34.66           C  
ATOM    979  CD2 LEU A 142      54.428 -13.698  10.432  1.00 29.15           C  
ATOM    980  N   SER A 143      57.697 -16.858  13.663  1.00 45.85           N  
ATOM    981  CA  SER A 143      58.077 -17.549  14.892  1.00 46.29           C  
ATOM    982  C   SER A 143      56.836 -18.249  15.429  1.00 46.36           C  
ATOM    983  O   SER A 143      56.236 -17.847  16.434  1.00 46.55           O  
ATOM    984  CB  SER A 143      58.690 -16.570  15.888  1.00 52.56           C  
ATOM    985  OG  SER A 143      59.960 -16.115  15.416  1.00 54.87           O  
ATOM    986  N   PRO A 144      56.418 -19.308  14.723  1.00 45.38           N  
ATOM    987  CA  PRO A 144      55.244 -20.122  15.038  1.00 46.56           C  
ATOM    988  C   PRO A 144      55.218 -20.767  16.415  1.00 52.08           C  
ATOM    989  O   PRO A 144      56.255 -20.907  17.094  1.00 50.70           O  
ATOM    990  CB  PRO A 144      55.249 -21.166  13.919  1.00 43.88           C  
ATOM    991  CG  PRO A 144      56.697 -21.351  13.636  1.00 40.52           C  
ATOM    992  CD  PRO A 144      57.212 -19.932  13.649  1.00 39.40           C  
ATOM    993  N   GLY A 145      54.012 -21.169  16.809  1.00 56.20           N  
ATOM    994  CA  GLY A 145      53.817 -21.821  18.087  1.00 54.86           C  
ATOM    995  C   GLY A 145      54.564 -23.133  18.114  1.00 53.75           C  
ATOM    996  O   GLY A 145      55.339 -23.441  17.212  1.00 56.94           O  
ATOM    997  N   CYS A 146      54.301 -23.937  19.127  1.00 53.43           N  
ATOM    998  CA  CYS A 146      54.985 -25.203  19.235  1.00 50.24           C  
ATOM    999  C   CYS A 146      54.080 -26.364  18.917  1.00 46.33           C  
ATOM   1000  O   CYS A 146      52.844 -26.220  19.040  1.00 42.01           O  
ATOM   1001  CB  CYS A 146      55.547 -25.382  20.626  1.00 57.73           C  
ATOM   1002  SG  CYS A 146      57.075 -26.342  20.611  1.00 60.65           S  
ATOM   1003  OXT CYS A 146      54.638 -27.409  18.546  1.00 46.52           O  
TER    1004      CYS A 146                                                      
HETATM 1005  O   HOH A 147      62.607 -43.676  -0.974  1.00 27.47           O  
HETATM 1006  O   HOH A 148      47.145 -47.238   7.938  1.00 41.58           O  
HETATM 1007  O   HOH A 149      43.647 -30.710  -2.770  1.00 36.89           O  
HETATM 1008  O   HOH A 150      39.023 -42.346  -2.479  1.00 41.72           O  
HETATM 1009  O   HOH A 151      67.891 -40.424 -11.796  1.00 47.44           O  
HETATM 1010  O   HOH A 152      60.897 -32.425  21.241  1.00 36.58           O  
HETATM 1011  O   HOH A 153      41.803 -33.568  -0.408  1.00 53.59           O  
HETATM 1012  O   HOH A 154      61.916 -38.683  -8.998  1.00 39.44           O  
HETATM 1013  O   HOH A 155      52.845 -33.842  15.767  1.00 46.14           O  
HETATM 1014  O   HOH A 156      43.885 -28.914   5.440  1.00 57.61           O  
HETATM 1015  O   HOH A 157      48.344 -21.459   4.409  1.00 46.88           O  
HETATM 1016  O   HOH A 158      59.081 -43.220   6.604  1.00 46.44           O  
HETATM 1017  O   HOH A 159      59.450 -39.238  -8.557  1.00 48.49           O  
HETATM 1018  O   HOH A 160      50.040 -25.690   1.050  1.00 50.88           O  
HETATM 1019  O   HOH A 161      62.316 -44.259  -9.582  1.00 34.61           O  
HETATM 1020  O   HOH A 162      71.269 -27.202   2.663  1.00 38.30           O  
HETATM 1021  O   HOH A 163      65.308 -38.903 -10.088  1.00 40.15           O  
HETATM 1022  O   HOH A 164      45.797 -31.847   9.825  1.00 38.06           O  
HETATM 1023  O   HOH A 165      69.402 -20.094   1.005  1.00 36.28           O  
HETATM 1024  O   HOH A 166      60.703 -18.474  18.023  1.00 33.55           O  
HETATM 1025  O   HOH A 167      61.959 -19.019   6.872  1.00 51.14           O  
HETATM 1026  O   HOH A 168      54.626 -22.761  22.377  1.00 48.27           O  
HETATM 1027  O   HOH A 169      58.862 -35.548  18.094  1.00 54.59           O  
HETATM 1028  O   HOH A 170      52.867 -43.248  -4.497  1.00 54.44           O  
HETATM 1029  O   HOH A 171      59.490 -20.249  15.865  1.00 35.99           O  
HETATM 1030  O   HOH A 172      51.614 -25.535  -3.940  1.00 59.36           O  
HETATM 1031  O   HOH A 173      58.278 -39.244  15.394  1.00 41.80           O  
HETATM 1032  O   HOH A 174      69.576 -31.013   9.630  1.00 42.54           O  
HETATM 1033  O   HOH A 175      53.274 -26.911  -5.562  1.00 36.05           O  
HETATM 1034  O   HOH A 176      70.844 -25.696  -4.277  1.00 51.59           O  
HETATM 1035  O   HOH A 177      52.774 -36.869 -13.738  1.00 49.67           O  
HETATM 1036  O   HOH A 178      44.154 -27.103   9.051  1.00 51.16           O  
HETATM 1037  O   HOH A 179      60.873 -19.972  13.566  1.00 48.03           O  
HETATM 1038  O   HOH A 180      59.537 -12.899   4.773  1.00 41.05           O  
HETATM 1039  O   HOH A 181      69.172 -27.973  -4.590  1.00 43.35           O  
HETATM 1040  O   HOH A 182      47.659 -25.985  -9.027  1.00 54.82           O  
HETATM 1041  O   HOH A 183      58.153 -45.658   5.972  1.00 50.88           O  
HETATM 1042  O   HOH A 184      68.060 -39.207  10.814  1.00 46.12           O  
HETATM 1043  O   HOH A 185      72.083 -27.254   8.167  1.00 59.50           O  
HETATM 1044  O   HOH A 186      52.950 -44.465  14.866  1.00 48.05           O  
HETATM 1045  O   HOH A 187      58.243 -32.084  -9.344  1.00 48.06           O  
HETATM 1046  O   HOH A 188      51.102 -20.825  15.909  1.00 47.65           O  
HETATM 1047  O   HOH A 189      73.544 -31.934  11.429  1.00 49.94           O  
HETATM 1048  O   HOH A 190      44.846 -23.264  -7.833  1.00 57.12           O  
HETATM 1049  O   HOH A 191      53.346 -25.070   7.005  1.00 52.29           O  
HETATM 1050  O   HOH A 192      69.962 -31.768  14.403  1.00 32.14           O  
HETATM 1051  O   HOH A 193      52.178 -46.774  12.918  1.00 55.94           O  
HETATM 1052  O   HOH A 194      49.353 -20.590   1.572  1.00 56.56           O  
HETATM 1053  O   HOH A 195      47.924 -26.863   4.820  1.00 38.79           O  
HETATM 1054  O   HOH A 196      71.273 -34.249  -8.083  1.00 54.72           O  
HETATM 1055  O   HOH A 197      61.074 -41.262   9.955  1.00 50.93           O  
HETATM 1056  O   HOH A 198      58.048 -36.585  15.777  1.00 53.37           O  
HETATM 1057  O   HOH A 199      58.180 -41.185   8.897  1.00 45.67           O  
HETATM 1058  O   HOH A 200      71.476 -27.159  14.071  1.00 50.20           O  
HETATM 1059  O   HOH A 201      47.436 -38.004  15.578  1.00 44.96           O  
HETATM 1060  O   HOH A 202      50.977 -49.489   2.569  1.00 56.16           O  
HETATM 1061  O   HOH A 203      63.462 -20.554   9.727  1.00 45.21           O  
HETATM 1062  O   HOH A 204      43.614 -35.076  -5.365  1.00 50.94           O  
HETATM 1063  O   HOH A 205      58.873 -46.243  -7.222  1.00 51.09           O  
HETATM 1064  O   HOH A 206      71.554 -36.582  -6.879  1.00 39.81           O  
HETATM 1065  O   HOH A 207      43.062 -39.871   0.405  1.00 30.41           O  
HETATM 1066  O   HOH A 208      45.772 -33.939 -13.029  1.00 45.54           O  
HETATM 1067  O   HOH A 209      51.028 -30.458 -16.720  1.00 54.25           O  
HETATM 1068  O   HOH A 210      70.430 -35.940  -0.332  1.00 47.56           O  
HETATM 1069  O   HOH A 211      67.083 -34.065 -11.551  1.00 56.83           O  
HETATM 1070  O   HOH A 212      58.037 -34.466 -13.120  1.00 56.42           O  
HETATM 1071  O   HOH A 213      48.259 -43.627  -4.641  1.00 59.94           O  
HETATM 1072  O   HOH A 214      69.588 -29.615  -7.159  1.00 48.27           O  
HETATM 1073  O   HOH A 215      50.976 -37.449  17.430  1.00 51.51           O  
HETATM 1074  O   HOH A 216      68.745 -22.830  -3.172  1.00 48.72           O  
HETATM 1075  O   HOH A 217      56.993 -19.147   0.502  1.00 28.73           O  
CONECT  636 1002                                                                
CONECT 1002  636                                                                
MASTER      354    0    0    5    0    0    0    6 1074    1    2   12          
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.