CNRS Nantes University UFIP UFIP
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***  aaa  ***

elNémo ID: 190903105146116546

Job options:

ID        	=	 190903105146116546
JOBID     	=	 aaa
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 aaa

HEADER    STRUCTURAL PROTEIN                      13-JUL-98   1BKV              
TITLE     COLLAGEN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T3-785;                                                    
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: SYNTHETIC PEPTIDE CONTAINS REGION FROM HUMAN TYPE III 
COMPND   6 COLLAGEN                                                             
SOURCE    MOL_ID: 1                                                             
KEYWDS    COLLAGEN, HYDROXYPROLINE, HYDROGEN BONDING, TRIPLE HELIX, TYPE III    
KEYWDS   2 COLLAGEN, STRUCTURAL PROTEIN                                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.Z.KRAMER,J.BELLA,P.MAYVILLE,B.BRODSKY,H.M.BERMAN                    
REVDAT   6   22-DEC-10 1BKV    1       LINK                                     
REVDAT   5   24-FEB-09 1BKV    1       VERSN                                    
REVDAT   4   01-APR-03 1BKV    1       JRNL                                     
REVDAT   3   23-JUN-00 1BKV    3       SEQRES MODRES HET    LINK                
REVDAT   3 2                   3       ATOM   DBREF                             
REVDAT   2   27-APR-99 1BKV    1       JRNL                                     
REVDAT   1   16-FEB-99 1BKV    0                                                
JRNL        AUTH   R.Z.KRAMER,J.BELLA,P.MAYVILLE,B.BRODSKY,H.M.BERMAN           
JRNL        TITL   SEQUENCE DEPENDENT CONFORMATIONAL VARIATIONS OF COLLAGEN     
JRNL        TITL 2 TRIPLE-HELICAL STRUCTURE.                                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   6   454 1999              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10331873                                                     
JRNL        DOI    10.1038/8259                                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.3                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 92.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 4643                           
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) : 0.228                           
REMARK   3   FREE R VALUE                     : 0.277                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 486                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.07                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 348                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2650                       
REMARK   3   BIN FREE R VALUE                    : 0.2810                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 29                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 563                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 18                                      
REMARK   3   SOLVENT ATOMS            : 111                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 36.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -6.57600                                             
REMARK   3    B22 (A**2) : 9.38300                                              
REMARK   3    B33 (A**2) : -2.80800                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -15.60100                                            
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.10                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.03                            
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  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 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  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ADDITIONAL PARAMETERS USED FOR            
REMARK   3  HYDROXYPROLINE. THREE EXTREMELY STRONG REFLECTIONS (-3 1 1, 4 0     
REMARK   3  2, AND 5 1 0) WERE UNDERESTIMATED AND HENCE WERE EXCLUDED FROM      
REMARK   3  REFINEMENT.                                                         
REMARK   4                                                                      
REMARK   4 1BKV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : DEC-96                             
REMARK 200  TEMPERATURE           (KELVIN) : 108.0                              
REMARK 200  PH                             : 8.50                               
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                  : NULL                               
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 4853                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.9                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.05300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.06                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 93.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.13300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS 0.3                                               
REMARK 200 STARTING MODEL: IDEALIZED 7-FOLD TRIPLE HELIX                        
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.50                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 8.50                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
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 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       58.54500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        7.81450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       58.54500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000        7.81450            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5250 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5260 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -27.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 211  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 189  LIES ON A SPECIAL POSITION.                          
REMARK 375 C    ACY B 401  LIES ON A SPECIAL POSITION.                          
REMARK 375 CH3  ACY B 405  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 134  LIES ON A SPECIAL POSITION.                          
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 HYDROGEN BONDS BETWEEN PEPTIDE CHAINS FOLLOW THE RICH AND            
REMARK 400 CRICK MODEL II FOR COLLAGEN.                                         
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     PRO A     1                                                      
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 C 161        DISTANCE =  5.17 ANGSTROMS                       
REMARK 525    HOH A 182        DISTANCE =  5.06 ANGSTROMS                       
REMARK 525    HOH A 186        DISTANCE =  5.24 ANGSTROMS                       
REMARK 525    HOH C 192        DISTANCE =  5.87 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 TWO ACETIC ACID MOLECULES SIT ON A CRYSTALLOGRAPHIC TWO              
REMARK 600 FOLD.  AS A RESULT THE ASYMMETRIC UNIT FOR THESE TWO ACETIC          
REMARK 600 ACIDS CONTAIN ONLY ONE OXYGEN ATOM EACH.                             
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     ACY B  401                                                       
REMARK 610     ACY B  405                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY B 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY C 402                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY B 403                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY B 404                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY B 405                 
DBREF  1BKV A    1    30  PDB    1BKV     1BKV             1     30             
DBREF  1BKV B   31    60  PDB    1BKV     1BKV            31     60             
DBREF  1BKV C   61    90  PDB    1BKV     1BKV            61     90             
SEQRES   1 A   30  PRO HYP GLY PRO HYP GLY PRO HYP GLY ILE THR GLY ALA          
SEQRES   2 A   30  ARG GLY LEU ALA GLY PRO HYP GLY PRO HYP GLY PRO HYP          
SEQRES   3 A   30  GLY PRO HYP GLY                                              
SEQRES   1 B   30  PRO HYP GLY PRO HYP GLY PRO HYP GLY ILE THR GLY ALA          
SEQRES   2 B   30  ARG GLY LEU ALA GLY PRO HYP GLY PRO HYP GLY PRO HYP          
SEQRES   3 B   30  GLY PRO HYP GLY                                              
SEQRES   1 C   30  PRO HYP GLY PRO HYP GLY PRO HYP GLY ILE THR GLY ALA          
SEQRES   2 C   30  ARG GLY LEU ALA GLY PRO HYP GLY PRO HYP GLY PRO HYP          
SEQRES   3 C   30  GLY PRO HYP GLY                                              
MODRES 1BKV HYP A    2  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP A    5  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP A    8  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP A   20  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP A   23  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP A   26  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP A   29  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   32  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   35  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   38  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   50  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   53  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   56  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP B   59  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   62  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   65  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   68  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   80  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   83  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   86  PRO  4-HYDROXYPROLINE                                   
MODRES 1BKV HYP C   89  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   2       8                                                       
HET    HYP  A   5       8                                                       
HET    HYP  A   8       8                                                       
HET    HYP  A  20       8                                                       
HET    HYP  A  23       8                                                       
HET    HYP  A  26       8                                                       
HET    HYP  A  29       8                                                       
HET    HYP  B  32       8                                                       
HET    HYP  B  35       8                                                       
HET    HYP  B  38       8                                                       
HET    HYP  B  50       8                                                       
HET    HYP  B  53       8                                                       
HET    HYP  B  56       8                                                       
HET    HYP  B  59       8                                                       
HET    HYP  C  62       8                                                       
HET    HYP  C  65       8                                                       
HET    HYP  C  68       8                                                       
HET    HYP  C  80       8                                                       
HET    HYP  C  83       8                                                       
HET    HYP  C  86       8                                                       
HET    HYP  C  89       8                                                       
HET    ACY  B 401       3                                                       
HET    ACY  C 402       4                                                       
HET    ACY  B 403       4                                                       
HET    ACY  B 404       4                                                       
HET    ACY  B 405       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     ACY ACETIC ACID                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    21(C5 H9 N O3)                                               
FORMUL   4  ACY    5(C2 H4 O2)                                                  
FORMUL   9  HOH   *111(H2 O)                                                    
LINK         C   HYP A   2                 N   GLY A   3     1555   1555  1.33  
LINK         C   PRO A   4                 N   HYP A   5     1555   1555  1.35  
LINK         C   HYP A   5                 N   GLY A   6     1555   1555  1.33  
LINK         C   PRO A   7                 N   HYP A   8     1555   1555  1.34  
LINK         C   HYP A   8                 N   GLY A   9     1555   1555  1.33  
LINK         C   PRO A  19                 N   HYP A  20     1555   1555  1.35  
LINK         C   HYP A  20                 N   GLY A  21     1555   1555  1.33  
LINK         C   PRO A  22                 N   HYP A  23     1555   1555  1.34  
LINK         C   HYP A  23                 N   GLY A  24     1555   1555  1.33  
LINK         C   PRO A  25                 N   HYP A  26     1555   1555  1.34  
LINK         C   HYP A  26                 N   GLY A  27     1555   1555  1.33  
LINK         C   PRO A  28                 N   HYP A  29     1555   1555  1.35  
LINK         C   HYP A  29                 N   GLY A  30     1555   1555  1.33  
LINK         C   PRO B  31                 N   HYP B  32     1555   1555  1.34  
LINK         C   HYP B  32                 N   GLY B  33     1555   1555  1.33  
LINK         C   PRO B  34                 N   HYP B  35     1555   1555  1.35  
LINK         C   HYP B  35                 N   GLY B  36     1555   1555  1.33  
LINK         C   PRO B  37                 N   HYP B  38     1555   1555  1.34  
LINK         C   HYP B  38                 N   GLY B  39     1555   1555  1.33  
LINK         C   PRO B  49                 N   HYP B  50     1555   1555  1.34  
LINK         C   HYP B  50                 N   GLY B  51     1555   1555  1.33  
LINK         C   PRO B  52                 N   HYP B  53     1555   1555  1.34  
LINK         C   HYP B  53                 N   GLY B  54     1555   1555  1.33  
LINK         C   PRO B  55                 N   HYP B  56     1555   1555  1.34  
LINK         C   HYP B  56                 N   GLY B  57     1555   1555  1.33  
LINK         C   PRO B  58                 N   HYP B  59     1555   1555  1.34  
LINK         C   HYP B  59                 N   GLY B  60     1555   1555  1.33  
LINK         C   PRO C  61                 N   HYP C  62     1555   1555  1.34  
LINK         C   HYP C  62                 N   GLY C  63     1555   1555  1.33  
LINK         C   PRO C  64                 N   HYP C  65     1555   1555  1.34  
LINK         C   HYP C  65                 N   GLY C  66     1555   1555  1.33  
LINK         C   PRO C  67                 N   HYP C  68     1555   1555  1.34  
LINK         C   HYP C  68                 N   GLY C  69     1555   1555  1.33  
LINK         C   PRO C  79                 N   HYP C  80     1555   1555  1.34  
LINK         C   HYP C  80                 N   GLY C  81     1555   1555  1.33  
LINK         C   PRO C  82                 N   HYP C  83     1555   1555  1.34  
LINK         C   HYP C  83                 N   GLY C  84     1555   1555  1.33  
LINK         C   PRO C  85                 N   HYP C  86     1555   1555  1.34  
LINK         C   HYP C  86                 N   GLY C  87     1555   1555  1.33  
LINK         C   PRO C  88                 N   HYP C  89     1555   1555  1.35  
LINK         C   HYP C  89                 N   GLY C  90     1555   1555  1.33  
CISPEP   1 PRO B   58    HYP B   59          0         0.04                     
SITE     1 AC1  4 ARG B  44  HOH B 112  HOH B 125  ACY B 405                    
SITE     1 AC2  5 ARG A  14  ILE C  70  THR C  71  HOH C 145                    
SITE     2 AC2  5 HOH C 195                                                     
SITE     1 AC3  4 HOH B 111  ACY B 404  HOH C 117  HOH C 210                    
SITE     1 AC4  6 LEU A  16  GLY B  51  PRO B  52  HYP B  53                    
SITE     2 AC4  6 HOH B 119  ACY B 403                                          
SITE     1 AC5  5 ALA B  43  ARG B  44  HOH B 125  HOH B 131                    
SITE     2 AC5  5 ACY B 401                                                     
CRYST1  117.090   15.629   39.715  90.00 104.46  90.00 C 1 2 1      12          
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      0.008540  0.000000  0.002202        0.00000                         
SCALE2      0.000000  0.063984  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026003        0.00000                         
HETATM    1  N   HYP A   2      26.451  17.823  31.262  0.80 58.37           N  
HETATM    2  CA  HYP A   2      26.216  16.381  31.120  0.80 57.92           C  
HETATM    3  C   HYP A   2      26.872  15.787  29.876  0.80 57.67           C  
HETATM    4  O   HYP A   2      27.597  16.471  29.151  0.80 57.53           O  
HETATM    5  CB  HYP A   2      24.692  16.266  31.068  0.80 57.93           C  
HETATM    6  CG  HYP A   2      24.233  17.600  30.581  0.80 57.98           C  
HETATM    7  CD  HYP A   2      25.203  18.596  31.154  0.80 58.25           C  
HETATM    8  OD1 HYP A   2      22.926  17.876  31.079  0.80 57.65           O  
ATOM      9  N   GLY A   3      26.601  14.509  29.633  0.80 57.40           N  
ATOM     10  CA  GLY A   3      27.162  13.836  28.479  0.80 57.46           C  
ATOM     11  C   GLY A   3      28.390  13.010  28.819  0.80 57.80           C  
ATOM     12  O   GLY A   3      29.457  13.568  29.071  0.80 58.19           O  
ATOM     13  N   PRO A   4      28.271  11.673  28.844  1.00 57.77           N  
ATOM     14  CA  PRO A   4      29.409  10.806  29.159  1.00 58.02           C  
ATOM     15  C   PRO A   4      30.195  10.423  27.901  1.00 57.97           C  
ATOM     16  O   PRO A   4      29.614  10.243  26.828  1.00 58.52           O  
ATOM     17  CB  PRO A   4      28.752   9.593  29.813  1.00 57.51           C  
ATOM     18  CG  PRO A   4      27.380   9.521  29.174  1.00 56.47           C  
ATOM     19  CD  PRO A   4      27.046  10.892  28.600  1.00 57.40           C  
HETATM   20  N   HYP A   5      31.532  10.308  28.015  1.00 57.11           N  
HETATM   21  CA  HYP A   5      32.359   9.942  26.859  1.00 55.47           C  
HETATM   22  C   HYP A   5      31.935   8.606  26.262  1.00 54.04           C  
HETATM   23  O   HYP A   5      31.475   7.715  26.978  1.00 53.93           O  
HETATM   24  CB  HYP A   5      33.774   9.893  27.431  1.00 56.19           C  
HETATM   25  CG  HYP A   5      33.721  10.785  28.623  1.00 56.36           C  
HETATM   26  CD  HYP A   5      32.359  10.532  29.212  1.00 56.90           C  
HETATM   27  OD1 HYP A   5      33.822  12.155  28.210  1.00 56.15           O  
ATOM     28  N   GLY A   6      32.093   8.474  24.950  1.00 52.43           N  
ATOM     29  CA  GLY A   6      31.712   7.245  24.282  1.00 50.96           C  
ATOM     30  C   GLY A   6      32.655   6.084  24.538  1.00 50.13           C  
ATOM     31  O   GLY A   6      33.615   6.211  25.300  1.00 49.21           O  
ATOM     32  N   PRO A   7      32.402   4.930  23.904  1.00 49.25           N  
ATOM     33  CA  PRO A   7      33.244   3.743  24.073  1.00 49.03           C  
ATOM     34  C   PRO A   7      34.567   3.899  23.333  1.00 48.01           C  
ATOM     35  O   PRO A   7      34.653   4.618  22.334  1.00 48.56           O  
ATOM     36  CB  PRO A   7      32.403   2.622  23.474  1.00 49.64           C  
ATOM     37  CG  PRO A   7      31.611   3.309  22.404  1.00 49.67           C  
ATOM     38  CD  PRO A   7      31.296   4.687  22.960  1.00 48.81           C  
HETATM   39  N   HYP A   8      35.622   3.228  23.815  1.00 46.01           N  
HETATM   40  CA  HYP A   8      36.909   3.349  23.126  1.00 43.33           C  
HETATM   41  C   HYP A   8      36.764   2.890  21.677  1.00 40.36           C  
HETATM   42  O   HYP A   8      35.998   1.974  21.384  1.00 39.31           O  
HETATM   43  CB  HYP A   8      37.837   2.447  23.939  1.00 44.01           C  
HETATM   44  CG  HYP A   8      37.162   2.315  25.281  1.00 44.46           C  
HETATM   45  CD  HYP A   8      35.701   2.343  24.989  1.00 45.23           C  
HETATM   46  OD1 HYP A   8      37.504   3.425  26.112  1.00 44.81           O  
ATOM     47  N   GLY A   9      37.487   3.538  20.771  1.00 38.47           N  
ATOM     48  CA  GLY A   9      37.406   3.165  19.371  1.00 36.29           C  
ATOM     49  C   GLY A   9      37.916   1.759  19.135  1.00 35.63           C  
ATOM     50  O   GLY A   9      38.461   1.134  20.044  1.00 36.69           O  
ATOM     51  N   ILE A  10      37.738   1.252  17.919  1.00 34.41           N  
ATOM     52  CA  ILE A  10      38.203  -0.088  17.592  1.00 33.55           C  
ATOM     53  C   ILE A  10      39.723  -0.086  17.479  1.00 33.07           C  
ATOM     54  O   ILE A  10      40.333   0.930  17.139  1.00 32.34           O  
ATOM     55  CB  ILE A  10      37.614  -0.590  16.257  1.00 33.76           C  
ATOM     56  CG1 ILE A  10      38.148   0.254  15.101  1.00 34.52           C  
ATOM     57  CG2 ILE A  10      36.093  -0.534  16.306  1.00 35.04           C  
ATOM     58  CD1 ILE A  10      37.878  -0.337  13.730  1.00 34.71           C  
ATOM     59  N   THR A  11      40.325  -1.231  17.775  1.00 31.79           N  
ATOM     60  CA  THR A  11      41.770  -1.378  17.708  1.00 31.79           C  
ATOM     61  C   THR A  11      42.261  -1.242  16.266  1.00 30.50           C  
ATOM     62  O   THR A  11      41.560  -1.624  15.329  1.00 30.35           O  
ATOM     63  CB  THR A  11      42.182  -2.733  18.294  1.00 32.86           C  
ATOM     64  OG1 THR A  11      41.484  -2.930  19.531  1.00 33.44           O  
ATOM     65  CG2 THR A  11      43.680  -2.778  18.556  1.00 33.19           C  
ATOM     66  N   GLY A  12      43.456  -0.678  16.106  1.00 27.95           N  
ATOM     67  CA  GLY A  12      44.029  -0.464  14.789  1.00 26.83           C  
ATOM     68  C   GLY A  12      44.395  -1.735  14.047  1.00 27.17           C  
ATOM     69  O   GLY A  12      44.463  -2.820  14.636  1.00 27.45           O  
ATOM     70  N   ALA A  13      44.631  -1.600  12.746  1.00 25.14           N  
ATOM     71  CA  ALA A  13      44.994  -2.736  11.905  1.00 25.09           C  
ATOM     72  C   ALA A  13      46.437  -3.149  12.149  1.00 23.54           C  
ATOM     73  O   ALA A  13      47.242  -2.367  12.646  1.00 22.46           O  
ATOM     74  CB  ALA A  13      44.808  -2.381  10.435  1.00 26.15           C  
ATOM     75  N   ARG A  14      46.762  -4.384  11.792  1.00 23.65           N  
ATOM     76  CA  ARG A  14      48.114  -4.876  11.965  1.00 24.06           C  
ATOM     77  C   ARG A  14      49.022  -4.113  11.017  1.00 24.64           C  
ATOM     78  O   ARG A  14      48.594  -3.703   9.927  1.00 22.15           O  
ATOM     79  CB  ARG A  14      48.179  -6.372  11.651  1.00 24.43           C  
ATOM     80  CG  ARG A  14      49.164  -7.124  12.517  1.00 26.44           C  
ATOM     81  CD  ARG A  14      49.573  -8.449  11.898  1.00 22.21           C  
ATOM     82  NE  ARG A  14      50.792  -8.961  12.516  1.00 21.33           N  
ATOM     83  CZ  ARG A  14      50.989 -10.231  12.850  1.00 19.04           C  
ATOM     84  NH1 ARG A  14      50.048 -11.133  12.624  1.00 19.10           N  
ATOM     85  NH2 ARG A  14      52.132 -10.596  13.412  1.00 20.66           N  
ATOM     86  N   GLY A  15      50.271  -3.921  11.429  1.00 22.20           N  
ATOM     87  CA  GLY A  15      51.210  -3.220  10.578  1.00 23.26           C  
ATOM     88  C   GLY A  15      51.546  -4.036   9.337  1.00 23.11           C  
ATOM     89  O   GLY A  15      51.262  -5.233   9.260  1.00 21.10           O  
ATOM     90  N   LEU A  16      52.143  -3.373   8.359  1.00 23.03           N  
ATOM     91  CA  LEU A  16      52.551  -4.007   7.110  1.00 24.12           C  
ATOM     92  C   LEU A  16      53.664  -5.032   7.363  1.00 23.81           C  
ATOM     93  O   LEU A  16      54.486  -4.866   8.271  1.00 23.89           O  
ATOM     94  CB  LEU A  16      53.054  -2.924   6.150  1.00 26.78           C  
ATOM     95  CG  LEU A  16      53.391  -3.269   4.698  1.00 31.26           C  
ATOM     96  CD1 LEU A  16      52.110  -3.338   3.874  1.00 31.49           C  
ATOM     97  CD2 LEU A  16      54.332  -2.210   4.128  1.00 32.29           C  
ATOM     98  N   ALA A  17      53.696  -6.095   6.565  1.00 23.95           N  
ATOM     99  CA  ALA A  17      54.733  -7.111   6.720  1.00 22.28           C  
ATOM    100  C   ALA A  17      56.089  -6.453   6.483  1.00 22.38           C  
ATOM    101  O   ALA A  17      56.198  -5.500   5.718  1.00 20.24           O  
ATOM    102  CB  ALA A  17      54.520  -8.251   5.725  1.00 23.07           C  
ATOM    103  N   GLY A  18      57.121  -6.961   7.150  1.00 22.29           N  
ATOM    104  CA  GLY A  18      58.440  -6.385   6.992  1.00 21.79           C  
ATOM    105  C   GLY A  18      59.074  -6.648   5.636  1.00 23.03           C  
ATOM    106  O   GLY A  18      58.588  -7.480   4.870  1.00 21.78           O  
ATOM    107  N   PRO A  19      60.156  -5.927   5.299  1.00 23.48           N  
ATOM    108  CA  PRO A  19      60.856  -6.103   4.020  1.00 22.96           C  
ATOM    109  C   PRO A  19      61.670  -7.404   4.010  1.00 23.41           C  
ATOM    110  O   PRO A  19      61.911  -8.002   5.061  1.00 21.80           O  
ATOM    111  CB  PRO A  19      61.758  -4.881   3.947  1.00 22.85           C  
ATOM    112  CG  PRO A  19      62.057  -4.588   5.384  1.00 22.18           C  
ATOM    113  CD  PRO A  19      60.774  -4.866   6.112  1.00 20.03           C  
HETATM  114  N   HYP A  20      62.070  -7.879   2.816  1.00 25.31           N  
HETATM  115  CA  HYP A  20      62.858  -9.114   2.743  1.00 25.35           C  
HETATM  116  C   HYP A  20      64.192  -8.942   3.444  1.00 25.13           C  
HETATM  117  O   HYP A  20      64.732  -7.838   3.491  1.00 25.43           O  
HETATM  118  CB  HYP A  20      63.054  -9.338   1.238  1.00 25.81           C  
HETATM  119  CG  HYP A  20      61.968  -8.587   0.595  1.00 25.68           C  
HETATM  120  CD  HYP A  20      61.786  -7.352   1.471  1.00 24.66           C  
HETATM  121  OD1 HYP A  20      60.785  -9.382   0.612  1.00 26.17           O  
ATOM    122  N   GLY A  21      64.717 -10.036   3.982  1.00 25.65           N  
ATOM    123  CA  GLY A  21      66.000  -9.986   4.656  1.00 27.30           C  
ATOM    124  C   GLY A  21      67.111  -9.584   3.701  1.00 27.59           C  
ATOM    125  O   GLY A  21      66.874  -9.410   2.511  1.00 27.21           O  
ATOM    126  N   PRO A  22      68.341  -9.413   4.195  1.00 29.89           N  
ATOM    127  CA  PRO A  22      69.425  -9.027   3.291  1.00 31.44           C  
ATOM    128  C   PRO A  22      69.893 -10.204   2.448  1.00 33.09           C  
ATOM    129  O   PRO A  22      69.644 -11.361   2.792  1.00 31.48           O  
ATOM    130  CB  PRO A  22      70.519  -8.542   4.230  1.00 33.38           C  
ATOM    131  CG  PRO A  22      70.283  -9.320   5.490  1.00 32.28           C  
ATOM    132  CD  PRO A  22      68.800  -9.552   5.588  1.00 30.14           C  
HETATM  133  N   HYP A  23      70.566  -9.918   1.321  1.00 33.94           N  
HETATM  134  CA  HYP A  23      71.065 -10.984   0.447  1.00 35.24           C  
HETATM  135  C   HYP A  23      71.903 -11.984   1.248  1.00 35.63           C  
HETATM  136  O   HYP A  23      72.541 -11.622   2.244  1.00 36.58           O  
HETATM  137  CB  HYP A  23      71.905 -10.246  -0.593  1.00 37.08           C  
HETATM  138  CG  HYP A  23      71.451  -8.831  -0.552  1.00 37.74           C  
HETATM  139  CD  HYP A  23      70.874  -8.573   0.808  1.00 35.34           C  
HETATM  140  OD1 HYP A  23      70.448  -8.606  -1.559  1.00 40.15           O  
ATOM    141  N   GLY A  24      71.888 -13.242   0.818  1.00 35.75           N  
ATOM    142  CA  GLY A  24      72.647 -14.267   1.506  1.00 34.90           C  
ATOM    143  C   GLY A  24      74.142 -14.121   1.277  1.00 34.41           C  
ATOM    144  O   GLY A  24      74.568 -13.253   0.518  1.00 33.33           O  
ATOM    145  N   PRO A  25      74.966 -14.955   1.930  1.00 34.67           N  
ATOM    146  CA  PRO A  25      76.420 -14.893   1.773  1.00 35.68           C  
ATOM    147  C   PRO A  25      76.878 -15.528   0.462  1.00 37.82           C  
ATOM    148  O   PRO A  25      76.123 -16.259  -0.186  1.00 38.03           O  
ATOM    149  CB  PRO A  25      76.940 -15.650   2.991  1.00 34.52           C  
ATOM    150  CG  PRO A  25      75.871 -16.635   3.289  1.00 35.74           C  
ATOM    151  CD  PRO A  25      74.560 -16.014   2.873  1.00 35.57           C  
HETATM  152  N   HYP A  26      78.128 -15.260   0.057  1.00 38.89           N  
HETATM  153  CA  HYP A  26      78.661 -15.821  -1.187  1.00 39.69           C  
HETATM  154  C   HYP A  26      78.575 -17.341  -1.198  1.00 40.31           C  
HETATM  155  O   HYP A  26      78.630 -17.981  -0.148  1.00 40.06           O  
HETATM  156  CB  HYP A  26      80.100 -15.312  -1.219  1.00 40.72           C  
HETATM  157  CG  HYP A  26      80.070 -14.075  -0.341  1.00 40.26           C  
HETATM  158  CD  HYP A  26      79.120 -14.419   0.748  1.00 39.04           C  
HETATM  159  OD1 HYP A  26      79.553 -12.962  -1.072  1.00 41.27           O  
ATOM    160  N   GLY A  27      78.432 -17.911  -2.390  1.00 41.90           N  
ATOM    161  CA  GLY A  27      78.330 -19.354  -2.521  1.00 44.10           C  
ATOM    162  C   GLY A  27      79.675 -20.053  -2.477  1.00 46.30           C  
ATOM    163  O   GLY A  27      80.712 -19.392  -2.441  1.00 46.47           O  
ATOM    164  N   PRO A  28      79.694 -21.396  -2.484  1.00 47.76           N  
ATOM    165  CA  PRO A  28      80.952 -22.152  -2.442  1.00 48.29           C  
ATOM    166  C   PRO A  28      81.748 -22.018  -3.738  1.00 49.26           C  
ATOM    167  O   PRO A  28      81.196 -21.658  -4.779  1.00 48.56           O  
ATOM    168  CB  PRO A  28      80.505 -23.599  -2.192  1.00 47.67           C  
ATOM    169  CG  PRO A  28      79.025 -23.528  -1.874  1.00 47.23           C  
ATOM    170  CD  PRO A  28      78.522 -22.287  -2.538  1.00 47.55           C  
HETATM  171  N   HYP A  29      83.062 -22.299  -3.687  1.00 50.91           N  
HETATM  172  CA  HYP A  29      83.915 -22.205  -4.880  1.00 52.30           C  
HETATM  173  C   HYP A  29      83.539 -23.258  -5.919  1.00 53.04           C  
HETATM  174  O   HYP A  29      83.078 -24.346  -5.571  1.00 52.67           O  
HETATM  175  CB  HYP A  29      85.332 -22.419  -4.340  1.00 52.51           C  
HETATM  176  CG  HYP A  29      85.221 -22.274  -2.851  1.00 52.23           C  
HETATM  177  CD  HYP A  29      83.831 -22.707  -2.500  1.00 51.46           C  
HETATM  178  OD1 HYP A  29      85.409 -20.901  -2.488  1.00 53.27           O  
ATOM    179  N   GLY A  30      83.737 -22.930  -7.192  1.00 53.79           N  
ATOM    180  CA  GLY A  30      83.403 -23.862  -8.253  1.00 54.84           C  
ATOM    181  C   GLY A  30      84.464 -24.921  -8.477  1.00 55.58           C  
ATOM    182  O   GLY A  30      85.662 -24.614  -8.282  1.00 55.67           O  
ATOM    183  OXT GLY A  30      84.096 -26.059  -8.851  1.00 55.63           O  
TER     184      GLY A  30                                                      
ATOM    185  N   PRO B  31      23.597  17.268  26.235  1.00 53.99           N  
ATOM    186  CA  PRO B  31      23.594  16.548  24.942  1.00 53.79           C  
ATOM    187  C   PRO B  31      24.551  15.362  25.049  1.00 53.39           C  
ATOM    188  O   PRO B  31      25.259  15.218  26.050  1.00 53.59           O  
ATOM    189  CB  PRO B  31      24.060  17.510  23.854  1.00 53.68           C  
ATOM    190  CG  PRO B  31      24.420  18.791  24.624  1.00 53.27           C  
ATOM    191  CD  PRO B  31      24.358  18.526  26.135  1.00 54.22           C  
HETATM  192  N   HYP B  32      24.574  14.490  24.027  1.00 52.23           N  
HETATM  193  CA  HYP B  32      25.479  13.339  24.080  1.00 51.36           C  
HETATM  194  C   HYP B  32      26.904  13.739  24.462  1.00 50.73           C  
HETATM  195  O   HYP B  32      27.375  14.819  24.095  1.00 50.09           O  
HETATM  196  CB  HYP B  32      25.409  12.748  22.668  1.00 51.78           C  
HETATM  197  CG  HYP B  32      24.629  13.741  21.843  1.00 51.66           C  
HETATM  198  CD  HYP B  32      23.770  14.496  22.794  1.00 51.66           C  
HETATM  199  OD1 HYP B  32      23.805  13.046  20.900  1.00 50.93           O  
ATOM    200  N   GLY B  33      27.581  12.866  25.203  1.00 49.77           N  
ATOM    201  CA  GLY B  33      28.943  13.143  25.621  1.00 47.87           C  
ATOM    202  C   GLY B  33      29.915  13.253  24.462  1.00 46.74           C  
ATOM    203  O   GLY B  33      29.524  13.113  23.303  1.00 46.13           O  
ATOM    204  N   PRO B  34      31.202  13.507  24.742  1.00 46.08           N  
ATOM    205  CA  PRO B  34      32.202  13.628  23.677  1.00 44.69           C  
ATOM    206  C   PRO B  34      32.641  12.263  23.142  1.00 43.81           C  
ATOM    207  O   PRO B  34      32.422  11.238  23.790  1.00 41.81           O  
ATOM    208  CB  PRO B  34      33.358  14.382  24.344  1.00 44.60           C  
ATOM    209  CG  PRO B  34      32.935  14.620  25.786  1.00 45.64           C  
ATOM    210  CD  PRO B  34      31.796  13.696  26.074  1.00 45.43           C  
HETATM  211  N   HYP B  35      33.253  12.237  21.942  1.00 43.04           N  
HETATM  212  CA  HYP B  35      33.714  10.977  21.348  1.00 41.84           C  
HETATM  213  C   HYP B  35      34.592  10.208  22.330  1.00 40.20           C  
HETATM  214  O   HYP B  35      35.250  10.807  23.178  1.00 40.68           O  
HETATM  215  CB  HYP B  35      34.503  11.411  20.115  1.00 43.28           C  
HETATM  216  CG  HYP B  35      34.051  12.791  19.810  1.00 44.66           C  
HETATM  217  CD  HYP B  35      33.530  13.400  21.080  1.00 44.05           C  
HETATM  218  OD1 HYP B  35      33.008  12.757  18.827  1.00 46.60           O  
ATOM    219  N   GLY B  36      34.596   8.885  22.210  1.00 38.10           N  
ATOM    220  CA  GLY B  36      35.396   8.063  23.098  1.00 37.10           C  
ATOM    221  C   GLY B  36      36.882   8.228  22.851  1.00 36.28           C  
ATOM    222  O   GLY B  36      37.287   8.982  21.964  1.00 35.78           O  
ATOM    223  N   PRO B  37      37.731   7.536  23.623  1.00 36.53           N  
ATOM    224  CA  PRO B  37      39.171   7.684  23.394  1.00 36.38           C  
ATOM    225  C   PRO B  37      39.599   6.844  22.198  1.00 35.16           C  
ATOM    226  O   PRO B  37      38.903   5.908  21.811  1.00 35.23           O  
ATOM    227  CB  PRO B  37      39.800   7.198  24.701  1.00 37.02           C  
ATOM    228  CG  PRO B  37      38.796   6.232  25.265  1.00 38.32           C  
ATOM    229  CD  PRO B  37      37.429   6.593  24.714  1.00 36.53           C  
HETATM  230  N   HYP B  38      40.744   7.181  21.587  1.00 35.13           N  
HETATM  231  CA  HYP B  38      41.240   6.432  20.428  1.00 33.27           C  
HETATM  232  C   HYP B  38      41.390   4.948  20.743  1.00 31.89           C  
HETATM  233  O   HYP B  38      41.650   4.571  21.884  1.00 32.77           O  
HETATM  234  CB  HYP B  38      42.579   7.099  20.117  1.00 33.98           C  
HETATM  235  CG  HYP B  38      42.448   8.480  20.695  1.00 32.48           C  
HETATM  236  CD  HYP B  38      41.635   8.302  21.939  1.00 34.70           C  
HETATM  237  OD1 HYP B  38      41.735   9.309  19.792  1.00 36.28           O  
ATOM    238  N   GLY B  39      41.203   4.108  19.734  1.00 31.73           N  
ATOM    239  CA  GLY B  39      41.325   2.680  19.940  1.00 31.28           C  
ATOM    240  C   GLY B  39      42.769   2.281  20.183  1.00 31.44           C  
ATOM    241  O   GLY B  39      43.692   3.061  19.939  1.00 30.69           O  
ATOM    242  N   ILE B  40      42.968   1.066  20.681  1.00 30.81           N  
ATOM    243  CA  ILE B  40      44.308   0.567  20.941  1.00 30.08           C  
ATOM    244  C   ILE B  40      45.093   0.507  19.632  1.00 28.71           C  
ATOM    245  O   ILE B  40      44.546   0.169  18.585  1.00 26.65           O  
ATOM    246  CB  ILE B  40      44.263  -0.841  21.565  1.00 30.13           C  
ATOM    247  CG1 ILE B  40      43.366  -0.830  22.807  1.00 32.64           C  
ATOM    248  CG2 ILE B  40      45.669  -1.294  21.946  1.00 32.07           C  
ATOM    249  CD1 ILE B  40      43.778   0.183  23.875  1.00 33.96           C  
ATOM    250  N   THR B  41      46.372   0.851  19.701  1.00 27.09           N  
ATOM    251  CA  THR B  41      47.247   0.831  18.536  1.00 25.42           C  
ATOM    252  C   THR B  41      47.391  -0.593  17.990  1.00 25.08           C  
ATOM    253  O   THR B  41      47.447  -1.546  18.760  1.00 24.71           O  
ATOM    254  CB  THR B  41      48.636   1.378  18.912  1.00 24.13           C  
ATOM    255  OG1 THR B  41      48.501   2.748  19.312  1.00 24.13           O  
ATOM    256  CG2 THR B  41      49.606   1.280  17.736  1.00 23.01           C  
ATOM    257  N   GLY B  42      47.445  -0.727  16.665  1.00 23.54           N  
ATOM    258  CA  GLY B  42      47.583  -2.034  16.046  1.00 21.44           C  
ATOM    259  C   GLY B  42      48.892  -2.745  16.354  1.00 23.15           C  
ATOM    260  O   GLY B  42      49.864  -2.131  16.806  1.00 23.32           O  
ATOM    261  N   ALA B  43      48.920  -4.051  16.110  1.00 23.46           N  
ATOM    262  CA  ALA B  43      50.110  -4.855  16.361  1.00 22.57           C  
ATOM    263  C   ALA B  43      51.156  -4.696  15.262  1.00 22.56           C  
ATOM    264  O   ALA B  43      50.836  -4.350  14.124  1.00 23.35           O  
ATOM    265  CB  ALA B  43      49.722  -6.320  16.489  1.00 22.88           C  
ATOM    266  N   ARG B  44      52.412  -4.960  15.607  1.00 21.65           N  
ATOM    267  CA  ARG B  44      53.496  -4.873  14.641  1.00 24.19           C  
ATOM    268  C   ARG B  44      53.271  -5.907  13.536  1.00 22.51           C  
ATOM    269  O   ARG B  44      52.703  -6.976  13.777  1.00 20.49           O  
ATOM    270  CB  ARG B  44      54.843  -5.139  15.327  1.00 25.52           C  
ATOM    271  CG  ARG B  44      56.054  -4.750  14.474  1.00 28.44           C  
ATOM    272  CD  ARG B  44      57.372  -4.967  15.213  1.00 26.34           C  
ATOM    273  NE  ARG B  44      57.692  -3.852  16.099  1.00 27.12           N  
ATOM    274  CZ  ARG B  44      58.210  -2.700  15.686  1.00 26.18           C  
ATOM    275  NH1 ARG B  44      58.461  -2.510  14.399  1.00 25.87           N  
ATOM    276  NH2 ARG B  44      58.472  -1.741  16.556  1.00 24.56           N  
ATOM    277  N   GLY B  45      53.707  -5.590  12.321  1.00 23.14           N  
ATOM    278  CA  GLY B  45      53.526  -6.528  11.224  1.00 22.99           C  
ATOM    279  C   GLY B  45      54.382  -7.784  11.300  1.00 22.87           C  
ATOM    280  O   GLY B  45      55.350  -7.863  12.064  1.00 23.80           O  
ATOM    281  N   LEU B  46      54.030  -8.787  10.507  1.00 22.87           N  
ATOM    282  CA  LEU B  46      54.809 -10.019  10.498  1.00 22.06           C  
ATOM    283  C   LEU B  46      56.212  -9.704   9.978  1.00 20.37           C  
ATOM    284  O   LEU B  46      56.411  -8.729   9.252  1.00 19.66           O  
ATOM    285  CB  LEU B  46      54.127 -11.070   9.612  1.00 21.71           C  
ATOM    286  CG  LEU B  46      52.844 -11.668  10.202  1.00 22.29           C  
ATOM    287  CD1 LEU B  46      51.945 -12.219   9.103  1.00 21.21           C  
ATOM    288  CD2 LEU B  46      53.216 -12.751  11.186  1.00 19.71           C  
ATOM    289  N   ALA B  47      57.196 -10.510  10.357  1.00 21.04           N  
ATOM    290  CA  ALA B  47      58.550 -10.270   9.873  1.00 21.13           C  
ATOM    291  C   ALA B  47      58.546 -10.517   8.360  1.00 20.17           C  
ATOM    292  O   ALA B  47      57.731 -11.286   7.854  1.00 22.28           O  
ATOM    293  CB  ALA B  47      59.532 -11.206  10.561  1.00 23.11           C  
ATOM    294  N   GLY B  48      59.435  -9.852   7.639  1.00 19.15           N  
ATOM    295  CA  GLY B  48      59.479 -10.046   6.203  1.00 20.31           C  
ATOM    296  C   GLY B  48      60.038 -11.410   5.837  1.00 20.94           C  
ATOM    297  O   GLY B  48      60.484 -12.156   6.708  1.00 20.57           O  
ATOM    298  N   PRO B  49      60.014 -11.773   4.548  1.00 21.07           N  
ATOM    299  CA  PRO B  49      60.531 -13.060   4.081  1.00 22.49           C  
ATOM    300  C   PRO B  49      62.057 -13.097   4.036  1.00 22.42           C  
ATOM    301  O   PRO B  49      62.720 -12.070   4.197  1.00 23.46           O  
ATOM    302  CB  PRO B  49      59.930 -13.208   2.670  1.00 23.85           C  
ATOM    303  CG  PRO B  49      58.981 -12.034   2.499  1.00 24.11           C  
ATOM    304  CD  PRO B  49      59.455 -10.980   3.443  1.00 20.81           C  
HETATM  305  N   HYP B  50      62.635 -14.295   3.841  1.00 23.87           N  
HETATM  306  CA  HYP B  50      64.095 -14.414   3.767  1.00 22.77           C  
HETATM  307  C   HYP B  50      64.635 -13.585   2.602  1.00 23.55           C  
HETATM  308  O   HYP B  50      63.955 -13.401   1.588  1.00 22.12           O  
HETATM  309  CB  HYP B  50      64.329 -15.904   3.536  1.00 22.58           C  
HETATM  310  CG  HYP B  50      63.088 -16.571   4.003  1.00 24.90           C  
HETATM  311  CD  HYP B  50      61.972 -15.606   3.731  1.00 23.69           C  
HETATM  312  OD1 HYP B  50      63.182 -16.826   5.412  1.00 28.19           O  
ATOM    313  N   GLY B  51      65.855 -13.086   2.754  1.00 23.66           N  
ATOM    314  CA  GLY B  51      66.465 -12.301   1.699  1.00 26.27           C  
ATOM    315  C   GLY B  51      66.846 -13.147   0.491  1.00 26.99           C  
ATOM    316  O   GLY B  51      66.747 -14.372   0.526  1.00 25.52           O  
ATOM    317  N   PRO B  52      67.286 -12.514  -0.602  1.00 28.56           N  
ATOM    318  CA  PRO B  52      67.675 -13.251  -1.808  1.00 29.66           C  
ATOM    319  C   PRO B  52      68.920 -14.101  -1.570  1.00 30.97           C  
ATOM    320  O   PRO B  52      69.668 -13.868  -0.627  1.00 30.33           O  
ATOM    321  CB  PRO B  52      67.926 -12.153  -2.834  1.00 29.39           C  
ATOM    322  CG  PRO B  52      68.278 -10.957  -2.029  1.00 29.52           C  
ATOM    323  CD  PRO B  52      67.455 -11.061  -0.766  1.00 29.01           C  
HETATM  324  N   HYP B  53      69.137 -15.122  -2.409  1.00 32.39           N  
HETATM  325  CA  HYP B  53      70.313 -15.983  -2.255  1.00 33.77           C  
HETATM  326  C   HYP B  53      71.587 -15.166  -2.461  1.00 33.52           C  
HETATM  327  O   HYP B  53      71.580 -14.170  -3.179  1.00 33.49           O  
HETATM  328  CB  HYP B  53      70.134 -17.046  -3.346  1.00 34.10           C  
HETATM  329  CG  HYP B  53      68.670 -16.990  -3.703  1.00 34.15           C  
HETATM  330  CD  HYP B  53      68.286 -15.552  -3.529  1.00 33.61           C  
HETATM  331  OD1 HYP B  53      67.916 -17.803  -2.797  1.00 35.88           O  
ATOM    332  N   GLY B  54      72.674 -15.586  -1.827  1.00 33.72           N  
ATOM    333  CA  GLY B  54      73.923 -14.868  -1.982  1.00 34.34           C  
ATOM    334  C   GLY B  54      74.474 -14.970  -3.393  1.00 35.06           C  
ATOM    335  O   GLY B  54      73.930 -15.701  -4.222  1.00 35.07           O  
ATOM    336  N   PRO B  55      75.555 -14.239  -3.702  1.00 35.44           N  
ATOM    337  CA  PRO B  55      76.139 -14.292  -5.044  1.00 36.28           C  
ATOM    338  C   PRO B  55      76.893 -15.603  -5.253  1.00 36.34           C  
ATOM    339  O   PRO B  55      77.138 -16.350  -4.303  1.00 35.31           O  
ATOM    340  CB  PRO B  55      77.066 -13.084  -5.074  1.00 35.93           C  
ATOM    341  CG  PRO B  55      77.504 -12.939  -3.653  1.00 36.89           C  
ATOM    342  CD  PRO B  55      76.298 -13.323  -2.818  1.00 35.83           C  
HETATM  343  N   HYP B  56      77.265 -15.903  -6.505  1.00 37.30           N  
HETATM  344  CA  HYP B  56      77.994 -17.146  -6.780  1.00 37.41           C  
HETATM  345  C   HYP B  56      79.368 -17.112  -6.139  1.00 36.70           C  
HETATM  346  O   HYP B  56      79.955 -16.045  -5.992  1.00 37.04           O  
HETATM  347  CB  HYP B  56      78.081 -17.183  -8.308  1.00 37.72           C  
HETATM  348  CG  HYP B  56      77.043 -16.207  -8.777  1.00 37.27           C  
HETATM  349  CD  HYP B  56      77.036 -15.133  -7.737  1.00 37.08           C  
HETATM  350  OD1 HYP B  56      75.768 -16.849  -8.809  1.00 38.99           O  
ATOM    351  N   GLY B  57      79.874 -18.276  -5.749  1.00 37.69           N  
ATOM    352  CA  GLY B  57      81.190 -18.332  -5.140  1.00 40.68           C  
ATOM    353  C   GLY B  57      82.283 -18.077  -6.163  1.00 42.20           C  
ATOM    354  O   GLY B  57      81.991 -17.893  -7.343  1.00 41.04           O  
ATOM    355  N   PRO B  58      83.557 -18.043  -5.745  1.00 44.65           N  
ATOM    356  CA  PRO B  58      84.618 -17.802  -6.727  1.00 47.65           C  
ATOM    357  C   PRO B  58      84.710 -18.991  -7.685  1.00 50.32           C  
ATOM    358  O   PRO B  58      84.130 -20.045  -7.428  1.00 50.19           O  
ATOM    359  CB  PRO B  58      85.876 -17.654  -5.872  1.00 47.00           C  
ATOM    360  CG  PRO B  58      85.562 -18.391  -4.605  1.00 46.58           C  
ATOM    361  CD  PRO B  58      84.086 -18.225  -4.382  1.00 45.54           C  
HETATM  362  N   HYP B  59      85.439 -18.840  -8.802  1.00 53.39           N  
HETATM  363  CA  HYP B  59      86.187 -17.670  -9.260  1.00 55.01           C  
HETATM  364  C   HYP B  59      85.376 -16.813 -10.229  1.00 56.07           C  
HETATM  365  O   HYP B  59      84.155 -16.937 -10.310  1.00 56.38           O  
HETATM  366  CB  HYP B  59      87.414 -18.288  -9.938  1.00 56.54           C  
HETATM  367  CG  HYP B  59      87.105 -19.814 -10.038  1.00 55.92           C  
HETATM  368  CD  HYP B  59      85.649 -19.958  -9.729  1.00 55.22           C  
HETATM  369  OD1 HYP B  59      87.861 -20.514  -9.048  1.00 58.34           O  
ATOM    370  N   GLY B  60      86.067 -15.951 -10.968  1.00 56.86           N  
ATOM    371  CA  GLY B  60      85.395 -15.089 -11.923  1.00 58.19           C  
ATOM    372  C   GLY B  60      84.782 -15.860 -13.078  1.00 58.31           C  
ATOM    373  O   GLY B  60      85.534 -16.537 -13.809  1.00 58.29           O  
ATOM    374  OXT GLY B  60      83.547 -15.786 -13.257  1.00 58.82           O  
TER     375      GLY B  60                                                      
ATOM    376  N   PRO C  61      23.056  11.379  26.782  1.00 60.93           N  
ATOM    377  CA  PRO C  61      23.468  10.032  26.324  1.00 61.00           C  
ATOM    378  C   PRO C  61      24.980   9.987  26.112  1.00 60.57           C  
ATOM    379  O   PRO C  61      25.627  11.026  25.965  1.00 60.97           O  
ATOM    380  CB  PRO C  61      22.749   9.738  25.017  1.00 60.54           C  
ATOM    381  CG  PRO C  61      22.355  11.123  24.529  1.00 60.80           C  
ATOM    382  CD  PRO C  61      22.346  12.106  25.714  1.00 60.89           C  
HETATM  383  N   HYP C  62      25.566   8.779  26.106  1.00 59.44           N  
HETATM  384  CA  HYP C  62      27.015   8.656  25.903  1.00 57.55           C  
HETATM  385  C   HYP C  62      27.455   9.213  24.547  1.00 54.87           C  
HETATM  386  O   HYP C  62      26.657   9.297  23.610  1.00 54.23           O  
HETATM  387  CB  HYP C  62      27.272   7.151  26.016  1.00 58.94           C  
HETATM  388  CG  HYP C  62      26.073   6.602  26.730  1.00 59.80           C  
HETATM  389  CD  HYP C  62      24.928   7.467  26.303  1.00 60.22           C  
HETATM  390  OD1 HYP C  62      26.257   6.707  28.148  1.00 60.21           O  
ATOM    391  N   GLY C  63      28.727   9.588  24.451  1.00 51.64           N  
ATOM    392  CA  GLY C  63      29.243  10.131  23.209  1.00 47.77           C  
ATOM    393  C   GLY C  63      29.541   9.061  22.175  1.00 44.62           C  
ATOM    394  O   GLY C  63      29.449   7.871  22.472  1.00 43.75           O  
ATOM    395  N   PRO C  64      29.896   9.454  20.943  1.00 42.37           N  
ATOM    396  CA  PRO C  64      30.198   8.469  19.899  1.00 41.59           C  
ATOM    397  C   PRO C  64      31.498   7.727  20.200  1.00 40.89           C  
ATOM    398  O   PRO C  64      32.272   8.142  21.067  1.00 40.04           O  
ATOM    399  CB  PRO C  64      30.297   9.307  18.626  1.00 41.80           C  
ATOM    400  CG  PRO C  64      30.685  10.667  19.103  1.00 41.29           C  
ATOM    401  CD  PRO C  64      30.043  10.838  20.460  1.00 41.86           C  
HETATM  402  N   HYP C  65      31.748   6.612  19.497  1.00 39.48           N  
HETATM  403  CA  HYP C  65      32.983   5.867  19.748  1.00 38.68           C  
HETATM  404  C   HYP C  65      34.200   6.684  19.341  1.00 36.95           C  
HETATM  405  O   HYP C  65      34.112   7.549  18.466  1.00 36.40           O  
HETATM  406  CB  HYP C  65      32.840   4.611  18.881  1.00 38.51           C  
HETATM  407  CG  HYP C  65      31.390   4.544  18.523  1.00 39.82           C  
HETATM  408  CD  HYP C  65      30.930   5.970  18.456  1.00 39.72           C  
HETATM  409  OD1 HYP C  65      30.679   3.854  19.555  1.00 40.35           O  
ATOM    410  N   GLY C  66      35.329   6.408  19.983  1.00 35.16           N  
ATOM    411  CA  GLY C  66      36.545   7.109  19.642  1.00 32.95           C  
ATOM    412  C   GLY C  66      36.981   6.652  18.264  1.00 31.71           C  
ATOM    413  O   GLY C  66      36.413   5.707  17.707  1.00 30.08           O  
ATOM    414  N   PRO C  67      37.999   7.297  17.686  1.00 30.73           N  
ATOM    415  CA  PRO C  67      38.462   6.899  16.356  1.00 29.99           C  
ATOM    416  C   PRO C  67      39.271   5.607  16.430  1.00 28.63           C  
ATOM    417  O   PRO C  67      39.768   5.238  17.495  1.00 26.55           O  
ATOM    418  CB  PRO C  67      39.327   8.077  15.891  1.00 29.79           C  
ATOM    419  CG  PRO C  67      39.310   9.088  17.019  1.00 31.79           C  
ATOM    420  CD  PRO C  67      38.793   8.400  18.245  1.00 30.39           C  
HETATM  421  N   HYP C  68      39.405   4.902  15.296  1.00 27.79           N  
HETATM  422  CA  HYP C  68      40.169   3.654  15.275  1.00 27.08           C  
HETATM  423  C   HYP C  68      41.621   3.909  15.667  1.00 26.37           C  
HETATM  424  O   HYP C  68      42.174   4.980  15.385  1.00 24.84           O  
HETATM  425  CB  HYP C  68      40.030   3.174  13.830  1.00 28.99           C  
HETATM  426  CG  HYP C  68      38.783   3.860  13.322  1.00 30.59           C  
HETATM  427  CD  HYP C  68      38.845   5.212  13.970  1.00 30.04           C  
HETATM  428  OD1 HYP C  68      37.614   3.165  13.785  1.00 33.03           O  
ATOM    429  N   GLY C  69      42.230   2.937  16.336  1.00 24.45           N  
ATOM    430  CA  GLY C  69      43.609   3.094  16.742  1.00 24.74           C  
ATOM    431  C   GLY C  69      44.461   3.161  15.503  1.00 24.05           C  
ATOM    432  O   GLY C  69      44.032   2.705  14.448  1.00 25.41           O  
ATOM    433  N   ILE C  70      45.659   3.725  15.621  1.00 23.97           N  
ATOM    434  CA  ILE C  70      46.555   3.835  14.484  1.00 24.18           C  
ATOM    435  C   ILE C  70      47.052   2.446  14.091  1.00 23.82           C  
ATOM    436  O   ILE C  70      47.065   1.525  14.908  1.00 25.04           O  
ATOM    437  CB  ILE C  70      47.776   4.736  14.807  1.00 25.75           C  
ATOM    438  CG1 ILE C  70      48.580   4.133  15.967  1.00 26.56           C  
ATOM    439  CG2 ILE C  70      47.304   6.163  15.127  1.00 23.09           C  
ATOM    440  CD1 ILE C  70      49.567   5.101  16.628  1.00 24.79           C  
ATOM    441  N   THR C  71      47.443   2.296  12.830  1.00 23.27           N  
ATOM    442  CA  THR C  71      47.947   1.018  12.342  1.00 22.37           C  
ATOM    443  C   THR C  71      49.294   0.742  13.003  1.00 22.42           C  
ATOM    444  O   THR C  71      50.068   1.668  13.271  1.00 21.10           O  
ATOM    445  CB  THR C  71      48.113   1.033  10.813  1.00 24.22           C  
ATOM    446  OG1 THR C  71      49.222   1.868  10.459  1.00 26.81           O  
ATOM    447  CG2 THR C  71      46.844   1.566  10.145  1.00 23.92           C  
ATOM    448  N   GLY C  72      49.559  -0.532  13.281  1.00 21.44           N  
ATOM    449  CA  GLY C  72      50.800  -0.906  13.930  1.00 21.10           C  
ATOM    450  C   GLY C  72      52.054  -0.661  13.118  1.00 21.49           C  
ATOM    451  O   GLY C  72      51.987  -0.393  11.920  1.00 23.81           O  
ATOM    452  N   ALA C  73      53.203  -0.752  13.779  1.00 19.14           N  
ATOM    453  CA  ALA C  73      54.482  -0.554  13.129  1.00 19.51           C  
ATOM    454  C   ALA C  73      54.705  -1.655  12.087  1.00 20.08           C  
ATOM    455  O   ALA C  73      54.027  -2.691  12.102  1.00 21.07           O  
ATOM    456  CB  ALA C  73      55.590  -0.588  14.159  1.00 16.07           C  
ATOM    457  N   ARG C  74      55.649  -1.424  11.183  1.00 20.66           N  
ATOM    458  CA  ARG C  74      55.964  -2.405  10.151  1.00 20.84           C  
ATOM    459  C   ARG C  74      56.818  -3.527  10.728  1.00 20.81           C  
ATOM    460  O   ARG C  74      57.649  -3.298  11.619  1.00 21.05           O  
ATOM    461  CB  ARG C  74      56.715  -1.748   8.995  1.00 20.94           C  
ATOM    462  CG  ARG C  74      57.264  -2.760   7.987  1.00 23.91           C  
ATOM    463  CD  ARG C  74      57.466  -2.148   6.618  1.00 25.23           C  
ATOM    464  NE  ARG C  74      57.546  -3.175   5.583  1.00 24.51           N  
ATOM    465  CZ  ARG C  74      58.100  -2.987   4.395  1.00 26.00           C  
ATOM    466  NH1 ARG C  74      58.622  -1.806   4.090  1.00 26.90           N  
ATOM    467  NH2 ARG C  74      58.127  -3.981   3.511  1.00 24.08           N  
ATOM    468  N   GLY C  75      56.619  -4.735  10.211  1.00 18.80           N  
ATOM    469  CA  GLY C  75      57.390  -5.870  10.677  1.00 20.11           C  
ATOM    470  C   GLY C  75      58.871  -5.634  10.473  1.00 21.81           C  
ATOM    471  O   GLY C  75      59.262  -4.770   9.697  1.00 20.88           O  
ATOM    472  N   LEU C  76      59.704  -6.377  11.192  1.00 22.29           N  
ATOM    473  CA  LEU C  76      61.142  -6.240  11.033  1.00 24.48           C  
ATOM    474  C   LEU C  76      61.527  -6.950   9.741  1.00 25.10           C  
ATOM    475  O   LEU C  76      60.714  -7.662   9.151  1.00 25.74           O  
ATOM    476  CB  LEU C  76      61.881  -6.885  12.208  1.00 25.39           C  
ATOM    477  CG  LEU C  76      61.615  -6.287  13.588  1.00 26.17           C  
ATOM    478  CD1 LEU C  76      62.457  -7.007  14.616  1.00 28.37           C  
ATOM    479  CD2 LEU C  76      61.940  -4.797  13.583  1.00 27.51           C  
ATOM    480  N   ALA C  77      62.764  -6.755   9.304  1.00 26.53           N  
ATOM    481  CA  ALA C  77      63.255  -7.397   8.087  1.00 27.38           C  
ATOM    482  C   ALA C  77      63.369  -8.903   8.305  1.00 27.00           C  
ATOM    483  O   ALA C  77      63.568  -9.365   9.423  1.00 25.38           O  
ATOM    484  CB  ALA C  77      64.611  -6.816   7.696  1.00 27.95           C  
ATOM    485  N   GLY C  78      63.238  -9.668   7.229  1.00 27.21           N  
ATOM    486  CA  GLY C  78      63.335 -11.109   7.340  1.00 25.57           C  
ATOM    487  C   GLY C  78      64.769 -11.573   7.491  1.00 25.80           C  
ATOM    488  O   GLY C  78      65.690 -10.757   7.493  1.00 24.54           O  
ATOM    489  N   PRO C  79      64.992 -12.887   7.632  1.00 27.42           N  
ATOM    490  CA  PRO C  79      66.348 -13.428   7.781  1.00 27.71           C  
ATOM    491  C   PRO C  79      67.182 -13.274   6.515  1.00 29.05           C  
ATOM    492  O   PRO C  79      66.648 -13.096   5.422  1.00 27.83           O  
ATOM    493  CB  PRO C  79      66.120 -14.901   8.127  1.00 26.60           C  
ATOM    494  CG  PRO C  79      64.658 -15.023   8.439  1.00 26.25           C  
ATOM    495  CD  PRO C  79      63.969 -13.941   7.693  1.00 26.69           C  
HETATM  496  N   HYP C  80      68.514 -13.303   6.655  1.00 32.05           N  
HETATM  497  CA  HYP C  80      69.375 -13.168   5.477  1.00 32.85           C  
HETATM  498  C   HYP C  80      69.121 -14.312   4.499  1.00 34.07           C  
HETATM  499  O   HYP C  80      68.762 -15.421   4.906  1.00 33.65           O  
HETATM  500  CB  HYP C  80      70.786 -13.204   6.057  1.00 34.17           C  
HETATM  501  CG  HYP C  80      70.607 -12.833   7.504  1.00 33.98           C  
HETATM  502  CD  HYP C  80      69.294 -13.412   7.899  1.00 33.49           C  
HETATM  503  OD1 HYP C  80      70.561 -11.415   7.635  1.00 38.46           O  
ATOM    504  N   GLY C  81      69.288 -14.036   3.212  1.00 34.04           N  
ATOM    505  CA  GLY C  81      69.069 -15.068   2.217  1.00 36.51           C  
ATOM    506  C   GLY C  81      70.024 -16.234   2.382  1.00 37.32           C  
ATOM    507  O   GLY C  81      70.979 -16.148   3.154  1.00 37.99           O  
ATOM    508  N   PRO C  82      69.794 -17.349   1.672  1.00 37.89           N  
ATOM    509  CA  PRO C  82      70.678 -18.513   1.778  1.00 38.50           C  
ATOM    510  C   PRO C  82      71.968 -18.307   0.976  1.00 38.15           C  
ATOM    511  O   PRO C  82      72.119 -17.307   0.279  1.00 37.99           O  
ATOM    512  CB  PRO C  82      69.833 -19.650   1.219  1.00 39.29           C  
ATOM    513  CG  PRO C  82      68.899 -18.983   0.253  1.00 39.91           C  
ATOM    514  CD  PRO C  82      68.689 -17.570   0.724  1.00 38.30           C  
HETATM  515  N   HYP C  83      72.924 -19.240   1.085  1.00 38.84           N  
HETATM  516  CA  HYP C  83      74.183 -19.112   0.342  1.00 38.56           C  
HETATM  517  C   HYP C  83      73.976 -19.208  -1.172  1.00 39.05           C  
HETATM  518  O   HYP C  83      73.097 -19.935  -1.640  1.00 38.33           O  
HETATM  519  CB  HYP C  83      75.032 -20.268   0.874  1.00 39.04           C  
HETATM  520  CG  HYP C  83      74.382 -20.661   2.164  1.00 39.63           C  
HETATM  521  CD  HYP C  83      72.923 -20.443   1.932  1.00 39.63           C  
HETATM  522  OD1 HYP C  83      74.829 -19.798   3.206  1.00 40.86           O  
ATOM    523  N   GLY C  84      74.790 -18.475  -1.927  1.00 38.63           N  
ATOM    524  CA  GLY C  84      74.682 -18.489  -3.376  1.00 38.82           C  
ATOM    525  C   GLY C  84      75.112 -19.809  -3.988  1.00 38.47           C  
ATOM    526  O   GLY C  84      75.573 -20.698  -3.274  1.00 38.21           O  
ATOM    527  N   PRO C  85      74.980 -19.967  -5.315  1.00 38.32           N  
ATOM    528  CA  PRO C  85      75.374 -21.216  -5.978  1.00 39.41           C  
ATOM    529  C   PRO C  85      76.891 -21.324  -6.145  1.00 39.86           C  
ATOM    530  O   PRO C  85      77.613 -20.347  -5.964  1.00 41.20           O  
ATOM    531  CB  PRO C  85      74.655 -21.141  -7.319  1.00 37.95           C  
ATOM    532  CG  PRO C  85      74.617 -19.676  -7.615  1.00 38.26           C  
ATOM    533  CD  PRO C  85      74.469 -18.975  -6.278  1.00 37.98           C  
HETATM  534  N   HYP C  86      77.392 -22.523  -6.477  1.00 41.44           N  
HETATM  535  CA  HYP C  86      78.838 -22.708  -6.659  1.00 41.01           C  
HETATM  536  C   HYP C  86      79.399 -21.797  -7.744  1.00 41.04           C  
HETATM  537  O   HYP C  86      78.689 -21.424  -8.676  1.00 40.98           O  
HETATM  538  CB  HYP C  86      78.970 -24.184  -7.038  1.00 40.16           C  
HETATM  539  CG  HYP C  86      77.728 -24.827  -6.525  1.00 40.36           C  
HETATM  540  CD  HYP C  86      76.652 -23.781  -6.674  1.00 40.96           C  
HETATM  541  OD1 HYP C  86      77.895 -25.165  -5.142  1.00 40.57           O  
ATOM    542  N   GLY C  87      80.674 -21.441  -7.621  1.00 42.11           N  
ATOM    543  CA  GLY C  87      81.295 -20.582  -8.612  1.00 42.31           C  
ATOM    544  C   GLY C  87      81.459 -21.278  -9.954  1.00 43.17           C  
ATOM    545  O   GLY C  87      81.279 -22.493 -10.044  1.00 42.19           O  
ATOM    546  N   PRO C  88      81.794 -20.533 -11.021  1.00 43.57           N  
ATOM    547  CA  PRO C  88      81.974 -21.127 -12.353  1.00 45.51           C  
ATOM    548  C   PRO C  88      83.158 -22.093 -12.408  1.00 47.20           C  
ATOM    549  O   PRO C  88      84.171 -21.875 -11.742  1.00 47.87           O  
ATOM    550  CB  PRO C  88      82.172 -19.916 -13.271  1.00 44.82           C  
ATOM    551  CG  PRO C  88      82.642 -18.823 -12.370  1.00 44.51           C  
ATOM    552  CD  PRO C  88      82.009 -19.075 -11.026  1.00 44.13           C  
HETATM  553  N   HYP C  89      83.043 -23.172 -13.209  1.00 47.91           N  
HETATM  554  CA  HYP C  89      84.105 -24.178 -13.352  1.00 48.66           C  
HETATM  555  C   HYP C  89      85.433 -23.593 -13.817  1.00 50.06           C  
HETATM  556  O   HYP C  89      85.481 -22.837 -14.791  1.00 49.78           O  
HETATM  557  CB  HYP C  89      83.543 -25.162 -14.379  1.00 49.47           C  
HETATM  558  CG  HYP C  89      82.072 -24.955 -14.352  1.00 48.65           C  
HETATM  559  CD  HYP C  89      81.871 -23.498 -14.038  1.00 48.12           C  
HETATM  560  OD1 HYP C  89      81.489 -25.759 -13.322  1.00 48.62           O  
ATOM    561  N   GLY C  90      86.509 -23.954 -13.121  1.00 50.78           N  
ATOM    562  CA  GLY C  90      87.826 -23.460 -13.481  1.00 51.59           C  
ATOM    563  C   GLY C  90      88.353 -24.082 -14.761  1.00 52.27           C  
ATOM    564  O   GLY C  90      87.952 -25.223 -15.084  1.00 52.78           O  
ATOM    565  OXT GLY C  90      89.169 -23.430 -15.448  1.00 52.57           O  
TER     566      GLY C  90                                                      
HETATM  567  C   ACY B 401      53.590  -3.401  19.236  0.25 33.42           C  
HETATM  568  OXT ACY B 401      54.060  -2.931  18.127  0.50 33.35           O  
HETATM  569  CH3 ACY B 401      53.584  -4.893  19.218  0.25 33.71           C  
HETATM  570  C   ACY B 403      52.901 -12.932   5.280  1.00 51.62           C  
HETATM  571  O   ACY B 403      54.031 -13.382   5.481  1.00 52.05           O  
HETATM  572  OXT ACY B 403      51.877 -13.716   5.072  1.00 51.53           O  
HETATM  573  CH3 ACY B 403      52.545 -11.465   5.247  1.00 50.10           C  
HETATM  574  C   ACY B 404      64.229 -15.952  -1.803  1.00 50.07           C  
HETATM  575  O   ACY B 404      63.899 -15.009  -2.532  1.00 49.31           O  
HETATM  576  OXT ACY B 404      63.363 -16.810  -1.330  1.00 49.88           O  
HETATM  577  CH3 ACY B 404      65.630 -16.251  -1.362  1.00 49.01           C  
HETATM  578  C   ACY B 405      53.574  -4.459  19.235  0.25 36.05           C  
HETATM  579  OXT ACY B 405      52.529  -4.907  18.620  0.50 36.89           O  
HETATM  580  CH3 ACY B 405      53.595  -2.967  19.224  0.25 38.07           C  
HETATM  581  C   ACY C 402      47.148   4.911  10.111  1.00 34.55           C  
HETATM  582  O   ACY C 402      48.353   4.918   9.861  1.00 34.17           O  
HETATM  583  OXT ACY C 402      46.698   4.995  11.328  1.00 34.71           O  
HETATM  584  CH3 ACY C 402      46.057   4.804   9.092  1.00 35.01           C  
HETATM  585  O   HOH A 113      60.959 -11.339  -0.923  1.00 23.09           O  
HETATM  586  O   HOH A 114      60.187  -7.637  -2.569  1.00 36.83           O  
HETATM  587  O   HOH A 123      55.178 -12.425  14.624  1.00 29.58           O  
HETATM  588  O   HOH A 126      46.251  -5.068  15.125  1.00 29.53           O  
HETATM  589  O   HOH A 129      52.637 -13.191  14.636  1.00 23.37           O  
HETATM  590  O   HOH A 134      58.540  -8.298   0.014  0.50 32.43           O  
HETATM  591  O   HOH A 136      81.089 -12.275  -3.148  1.00 41.58           O  
HETATM  592  O   HOH A 140      74.352 -13.231   5.407  1.00 35.47           O  
HETATM  593  O   HOH A 142      44.802  -5.908  10.724  1.00 27.62           O  
HETATM  594  O   HOH A 143      46.156  -5.554   7.949  1.00 38.27           O  
HETATM  595  O   HOH A 144      38.223  -2.997  18.840  1.00 42.71           O  
HETATM  596  O   HOH A 147      40.996  -0.909  12.919  1.00 34.35           O  
HETATM  597  O   HOH A 150      44.056   0.891  11.656  1.00 37.09           O  
HETATM  598  O   HOH A 157      60.452 -13.872  -0.935  1.00 42.47           O  
HETATM  599  O   HOH A 160      85.152 -19.021  -0.540  1.00 58.01           O  
HETATM  600  O   HOH A 162      88.699 -19.377  -2.750  1.00 39.22           O  
HETATM  601  O   HOH A 163      51.312  -6.690   4.994  1.00 30.91           O  
HETATM  602  O   HOH A 164      52.093  -7.941   2.138  1.00 42.09           O  
HETATM  603  O   HOH A 168      67.998  -5.947   7.455  1.00 35.70           O  
HETATM  604  O   HOH A 171      44.952  -7.121  14.253  1.00 36.30           O  
HETATM  605  O   HOH A 175      36.358  15.036  27.233  1.00 51.90           O  
HETATM  606  O   HOH A 177      48.623  -6.002   8.070  1.00 36.58           O  
HETATM  607  O   HOH A 179      70.861  -9.889  -4.343  1.00 30.35           O  
HETATM  608  O   HOH A 182      89.016 -16.916  -5.688  1.00 41.25           O  
HETATM  609  O   HOH A 185      40.166  -4.117  15.253  1.00 37.86           O  
HETATM  610  O   HOH A 186      45.141  -1.027   7.030  1.00 40.61           O  
HETATM  611  O   HOH A 189      58.539  -4.867  -0.004  0.50 37.84           O  
HETATM  612  O   HOH A 191      74.688  -7.604  -1.925  1.00 38.48           O  
HETATM  613  O   HOH A 196      35.898   7.341  28.304  1.00 37.86           O  
HETATM  614  O   HOH A 206      55.170  -5.587   2.892  1.00 44.58           O  
HETATM  615  O   HOH A 211      58.545 -15.074   0.000  0.50 46.07           O  
HETATM  616  O   HOH B 101      55.506  -9.308  14.873  1.00 25.01           O  
HETATM  617  O   HOH B 104      56.916 -12.482  12.494  1.00 26.68           O  
HETATM  618  O   HOH B 105      60.952 -16.735   7.124  1.00 32.25           O  
HETATM  619  O   HOH B 106      29.686  14.356  20.990  1.00 45.40           O  
HETATM  620  O   HOH B 108      52.888  -8.790  16.078  1.00 24.06           O  
HETATM  621  O   HOH B 111      56.186 -11.613   5.491  1.00 18.34           O  
HETATM  622  O   HOH B 112      54.594  -1.823  22.148  1.00 27.83           O  
HETATM  623  O   HOH B 116      55.853 -10.172   3.315  1.00 23.07           O  
HETATM  624  O   HOH B 118      57.346 -13.770   8.495  1.00 27.15           O  
HETATM  625  O   HOH B 119      63.802 -12.570  -0.995  1.00 28.10           O  
HETATM  626  O   HOH B 122      51.962  -8.124   9.027  1.00 21.91           O  
HETATM  627  O   HOH B 124      59.296   0.919  15.521  1.00 36.70           O  
HETATM  628  O   HOH B 125      50.647  -2.056  19.584  1.00 21.63           O  
HETATM  629  O   HOH B 127      51.587   0.563  20.387  1.00 25.61           O  
HETATM  630  O   HOH B 130      61.501 -14.132  10.703  1.00 25.63           O  
HETATM  631  O   HOH B 131      56.912  -5.091  18.367  1.00 25.73           O  
HETATM  632  O   HOH B 135      40.833  -0.450  20.693  1.00 39.31           O  
HETATM  633  O   HOH B 137      43.183   9.398  17.375  1.00 26.44           O  
HETATM  634  O   HOH B 138      43.069  11.342  21.850  1.00 31.49           O  
HETATM  635  O   HOH B 139      60.233 -14.402   8.316  1.00 30.34           O  
HETATM  636  O   HOH B 146      74.752 -20.893 -11.136  1.00 31.35           O  
HETATM  637  O   HOH B 152      47.689  -4.111  19.254  1.00 32.30           O  
HETATM  638  O   HOH B 155      54.055   0.969  21.054  1.00 30.42           O  
HETATM  639  O   HOH B 158      61.145  -4.988  16.701  1.00 34.68           O  
HETATM  640  O   HOH B 159      52.407  -8.067  18.646  1.00 35.64           O  
HETATM  641  O   HOH B 169      59.538 -12.517  14.042  1.00 51.04           O  
HETATM  642  O   HOH B 170      56.817   1.964  16.169  1.00 33.83           O  
HETATM  643  O   HOH B 173      26.899  11.369  17.856  1.00 50.77           O  
HETATM  644  O   HOH B 181      52.721   3.475  18.529  1.00 40.60           O  
HETATM  645  O   HOH B 183      57.454  -9.160  16.393  1.00 37.45           O  
HETATM  646  O   HOH B 187      65.206 -18.802   6.069  1.00 36.61           O  
HETATM  647  O   HOH B 188      36.965  -1.873  24.325  1.00 50.52           O  
HETATM  648  O   HOH B 190      73.718 -14.995  -8.615  1.00 38.43           O  
HETATM  649  O   HOH B 197      50.297   4.137  20.510  1.00 44.88           O  
HETATM  650  O   HOH B 198      40.123  -0.501  23.910  1.00 45.95           O  
HETATM  651  O   HOH B 199      41.514   3.350  26.541  1.00 49.39           O  
HETATM  652  O   HOH B 200      39.327  10.663  20.993  1.00 44.43           O  
HETATM  653  O   HOH B 203      89.111 -21.906 -11.082  1.00 41.46           O  
HETATM  654  O   HOH B 204      76.255 -18.244 -11.082  1.00 40.14           O  
HETATM  655  O   HOH B 207      70.317 -13.738  -5.737  1.00 48.11           O  
HETATM  656  O   HOH B 209      43.573   4.469  24.422  1.00 40.41           O  
HETATM  657  O   HOH C 102      67.378  -9.309   9.320  1.00 54.44           O  
HETATM  658  O   HOH C 103      61.148  -2.825   9.293  1.00 28.25           O  
HETATM  659  O   HOH C 107      36.413   3.329  16.229  1.00 30.39           O  
HETATM  660  O   HOH C 109      52.711  -0.515   9.176  1.00 29.99           O  
HETATM  661  O   HOH C 110      58.212  -8.411  12.729  1.00 26.12           O  
HETATM  662  O   HOH C 115      75.363 -25.664  -3.534  1.00 34.47           O  
HETATM  663  O   HOH C 117      54.681   0.693   7.709  1.00 23.06           O  
HETATM  664  O   HOH C 120      65.246  -8.826  11.102  1.00 30.79           O  
HETATM  665  O   HOH C 121      57.158   1.070  11.017  1.00 19.70           O  
HETATM  666  O   HOH C 128      33.788   2.545  16.074  1.00 27.68           O  
HETATM  667  O   HOH C 132      63.412 -11.927  10.766  1.00 32.50           O  
HETATM  668  O   HOH C 133      58.190   0.681   5.034  1.00 26.69           O  
HETATM  669  O   HOH C 141      43.975   6.891  16.632  1.00 30.43           O  
HETATM  670  O   HOH C 145      45.008   7.060  11.690  1.00 33.14           O  
HETATM  671  O   HOH C 148      45.912   4.858  18.163  1.00 39.08           O  
HETATM  672  O   HOH C 149      72.052 -22.701  -5.368  1.00 51.67           O  
HETATM  673  O   HOH C 151      47.079   7.228  18.775  1.00 29.78           O  
HETATM  674  O   HOH C 153      46.334   7.895  21.242  1.00 45.20           O  
HETATM  675  O   HOH C 154      46.226   9.770  17.715  1.00 29.65           O  
HETATM  676  O   HOH C 156      50.004   7.527  19.817  1.00 31.52           O  
HETATM  677  O   HOH C 161      40.181   3.870   9.351  1.00 47.77           O  
HETATM  678  O   HOH C 165      22.254   6.499  28.310  1.00 38.02           O  
HETATM  679  O   HOH C 166      79.728 -27.910  -7.547  1.00 44.49           O  
HETATM  680  O   HOH C 167      80.557 -27.093 -10.768  1.00 58.92           O  
HETATM  681  O   HOH C 172      41.965   9.040  13.963  1.00 43.32           O  
HETATM  682  O   HOH C 174      65.484  -6.244  11.639  1.00 40.61           O  
HETATM  683  O   HOH C 176      63.752  -3.847   9.732  1.00 39.00           O  
HETATM  684  O   HOH C 178      64.297  -2.289  12.151  1.00 44.10           O  
HETATM  685  O   HOH C 180      77.874 -20.921   3.369  1.00 48.91           O  
HETATM  686  O   HOH C 184      89.584 -24.062 -18.035  1.00 34.85           O  
HETATM  687  O   HOH C 192      67.467 -16.514  11.532  1.00 54.00           O  
HETATM  688  O   HOH C 193      59.709  -1.612   1.352  1.00 35.61           O  
HETATM  689  O   HOH C 194      42.679   6.343  13.315  1.00 42.05           O  
HETATM  690  O   HOH C 195      49.422   6.079   7.758  1.00 43.48           O  
HETATM  691  O   HOH C 201      60.808  -3.844   0.712  1.00 62.87           O  
HETATM  692  O   HOH C 202      27.956   3.719  19.388  1.00 52.69           O  
HETATM  693  O   HOH C 205      67.679 -17.888   4.298  1.00 43.44           O  
HETATM  694  O   HOH C 208      71.531 -20.223  -4.178  1.00 42.68           O  
HETATM  695  O   HOH C 210      56.087   1.146   3.643  1.00 50.59           O  
CONECT    1    2    7                                                           
CONECT    2    1    3    5                                                      
CONECT    3    2    4    9                                                      
CONECT    4    3                                                                
CONECT    5    2    6                                                           
CONECT    6    5    7    8                                                      
CONECT    7    1    6                                                           
CONECT    8    6                                                                
CONECT    9    3                                                                
CONECT   15   20                                                                
CONECT   20   15   21   26                                                      
CONECT   21   20   22   24                                                      
CONECT   22   21   23   28                                                      
CONECT   23   22                                                                
CONECT   24   21   25                                                           
CONECT   25   24   26   27                                                      
CONECT   26   20   25                                                           
CONECT   27   25                                                                
CONECT   28   22                                                                
CONECT   34   39                                                                
CONECT   39   34   40   45                                                      
CONECT   40   39   41   43                                                      
CONECT   41   40   42   47                                                      
CONECT   42   41                                                                
CONECT   43   40   44                                                           
CONECT   44   43   45   46                                                      
CONECT   45   39   44                                                           
CONECT   46   44                                                                
CONECT   47   41                                                                
CONECT  109  114                                                                
CONECT  114  109  115  120                                                      
CONECT  115  114  116  118                                                      
CONECT  116  115  117  122                                                      
CONECT  117  116                                                                
CONECT  118  115  119                                                           
CONECT  119  118  120  121                                                      
CONECT  120  114  119                                                           
CONECT  121  119                                                                
CONECT  122  116                                                                
CONECT  128  133                                                                
CONECT  133  128  134  139                                                      
CONECT  134  133  135  137                                                      
CONECT  135  134  136  141                                                      
CONECT  136  135                                                                
CONECT  137  134  138                                                           
CONECT  138  137  139  140                                                      
CONECT  139  133  138                                                           
CONECT  140  138                                                                
CONECT  141  135                                                                
CONECT  147  152                                                                
CONECT  152  147  153  158                                                      
CONECT  153  152  154  156                                                      
CONECT  154  153  155  160                                                      
CONECT  155  154                                                                
CONECT  156  153  157                                                           
CONECT  157  156  158  159                                                      
CONECT  158  152  157                                                           
CONECT  159  157                                                                
CONECT  160  154                                                                
CONECT  166  171                                                                
CONECT  171  166  172  177                                                      
CONECT  172  171  173  175                                                      
CONECT  173  172  174  179                                                      
CONECT  174  173                                                                
CONECT  175  172  176                                                           
CONECT  176  175  177  178                                                      
CONECT  177  171  176                                                           
CONECT  178  176                                                                
CONECT  179  173                                                                
CONECT  187  192                                                                
CONECT  192  187  193  198                                                      
CONECT  193  192  194  196                                                      
CONECT  194  193  195  200                                                      
CONECT  195  194                                                                
CONECT  196  193  197                                                           
CONECT  197  196  198  199                                                      
CONECT  198  192  197                                                           
CONECT  199  197                                                                
CONECT  200  194                                                                
CONECT  206  211                                                                
CONECT  211  206  212  217                                                      
CONECT  212  211  213  215                                                      
CONECT  213  212  214  219                                                      
CONECT  214  213                                                                
CONECT  215  212  216                                                           
CONECT  216  215  217  218                                                      
CONECT  217  211  216                                                           
CONECT  218  216                                                                
CONECT  219  213                                                                
CONECT  225  230                                                                
CONECT  230  225  231  236                                                      
CONECT  231  230  232  234                                                      
CONECT  232  231  233  238                                                      
CONECT  233  232                                                                
CONECT  234  231  235                                                           
CONECT  235  234  236  237                                                      
CONECT  236  230  235                                                           
CONECT  237  235                                                                
CONECT  238  232                                                                
CONECT  300  305                                                                
CONECT  305  300  306  311                                                      
CONECT  306  305  307  309                                                      
CONECT  307  306  308  313                                                      
CONECT  308  307                                                                
CONECT  309  306  310                                                           
CONECT  310  309  311  312                                                      
CONECT  311  305  310                                                           
CONECT  312  310                                                                
CONECT  313  307                                                                
CONECT  319  324                                                                
CONECT  324  319  325  330                                                      
CONECT  325  324  326  328                                                      
CONECT  326  325  327  332                                                      
CONECT  327  326                                                                
CONECT  328  325  329                                                           
CONECT  329  328  330  331                                                      
CONECT  330  324  329                                                           
CONECT  331  329                                                                
CONECT  332  326                                                                
CONECT  338  343                                                                
CONECT  343  338  344  349                                                      
CONECT  344  343  345  347                                                      
CONECT  345  344  346  351                                                      
CONECT  346  345                                                                
CONECT  347  344  348                                                           
CONECT  348  347  349  350                                                      
CONECT  349  343  348                                                           
CONECT  350  348                                                                
CONECT  351  345                                                                
CONECT  357  362                                                                
CONECT  362  357  363  368                                                      
CONECT  363  362  364  366                                                      
CONECT  364  363  365  370                                                      
CONECT  365  364                                                                
CONECT  366  363  367                                                           
CONECT  367  366  368  369                                                      
CONECT  368  362  367                                                           
CONECT  369  367                                                                
CONECT  370  364                                                                
CONECT  378  383                                                                
CONECT  383  378  384  389                                                      
CONECT  384  383  385  387                                                      
CONECT  385  384  386  391                                                      
CONECT  386  385                                                                
CONECT  387  384  388                                                           
CONECT  388  387  389  390                                                      
CONECT  389  383  388                                                           
CONECT  390  388                                                                
CONECT  391  385                                                                
CONECT  397  402                                                                
CONECT  402  397  403  408                                                      
CONECT  403  402  404  406                                                      
CONECT  404  403  405  410                                                      
CONECT  405  404                                                                
CONECT  406  403  407                                                           
CONECT  407  406  408  409                                                      
CONECT  408  402  407                                                           
CONECT  409  407                                                                
CONECT  410  404                                                                
CONECT  416  421                                                                
CONECT  421  416  422  427                                                      
CONECT  422  421  423  425                                                      
CONECT  423  422  424  429                                                      
CONECT  424  423                                                                
CONECT  425  422  426                                                           
CONECT  426  425  427  428                                                      
CONECT  427  421  426                                                           
CONECT  428  426                                                                
CONECT  429  423                                                                
CONECT  491  496                                                                
CONECT  496  491  497  502                                                      
CONECT  497  496  498  500                                                      
CONECT  498  497  499  504                                                      
CONECT  499  498                                                                
CONECT  500  497  501                                                           
CONECT  501  500  502  503                                                      
CONECT  502  496  501                                                           
CONECT  503  501                                                                
CONECT  504  498                                                                
CONECT  510  515                                                                
CONECT  515  510  516  521                                                      
CONECT  516  515  517  519                                                      
CONECT  517  516  518  523                                                      
CONECT  518  517                                                                
CONECT  519  516  520                                                           
CONECT  520  519  521  522                                                      
CONECT  521  515  520                                                           
CONECT  522  520                                                                
CONECT  523  517                                                                
CONECT  529  534                                                                
CONECT  534  529  535  540                                                      
CONECT  535  534  536  538                                                      
CONECT  536  535  537  542                                                      
CONECT  537  536                                                                
CONECT  538  535  539                                                           
CONECT  539  538  540  541                                                      
CONECT  540  534  539                                                           
CONECT  541  539                                                                
CONECT  542  536                                                                
CONECT  548  553                                                                
CONECT  553  548  554  559                                                      
CONECT  554  553  555  557                                                      
CONECT  555  554  556  561                                                      
CONECT  556  555                                                                
CONECT  557  554  558                                                           
CONECT  558  557  559  560                                                      
CONECT  559  553  558                                                           
CONECT  560  558                                                                
CONECT  561  555                                                                
CONECT  567  568  569                                                           
CONECT  568  567                                                                
CONECT  569  567                                                                
CONECT  570  571  572  573                                                      
CONECT  571  570                                                                
CONECT  572  570                                                                
CONECT  573  570                                                                
CONECT  574  575  576  577                                                      
CONECT  575  574                                                                
CONECT  576  574                                                                
CONECT  577  574                                                                
CONECT  578  579  580                                                           
CONECT  579  578                                                                
CONECT  580  578                                                                
CONECT  581  582  583  584                                                      
CONECT  582  581                                                                
CONECT  583  581                                                                
CONECT  584  581                                                                
MASTER      290    0   26    0    0    0    8    6  692    3  227    9          
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.