CNRS Nantes University UFIP UFIP
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***  HYDROLASE 25-SEP-01 1K1I  ***

elNémo ID: 21020806172016258

Job options:

ID        	=	 21020806172016258
JOBID     	=	 HYDROLASE 25-SEP-01 1K1I
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    HYDROLASE                               25-SEP-01   1K1I              
TITLE     BOVINE TRYPSIN-INHIBITOR COMPLEX                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TRYPSINOGEN, BETA-TRYPSIN;                                  
COMPND   5 EC: 3.4.21.4                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: PANCREAS                                                      
KEYWDS    HYDROLASE,SERINE PROTEASE                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.T.STUBBS                                                            
REVDAT   2   24-FEB-09 1K1I    1       VERSN                                    
REVDAT   1   28-NOV-01 1K1I    0                                                
JRNL        AUTH   F.DULLWEBER,M.T.STUBBS,D.MUSIL,J.STURZEBECHER,               
JRNL        AUTH 2 G.KLEBE                                                      
JRNL        TITL   FACTORISING LIGAND AFFINITY: A COMBINED                      
JRNL        TITL 2 THERMODYNAMIC AND CRYSTALLOGRAPHIC STUDY OF                  
JRNL        TITL 3 TRYPSIN AND THROMBIN INHIBITION.                             
JRNL        REF    J.MOL.BIOL.                   V. 313   593 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11676542                                                     
JRNL        DOI    10.1006/JMBI.2001.5062                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.RENATUS,W.BODE,R.HUBER,J.STUERZEBECHER,M.T.STUBBS          
REMARK   1  TITL   STRUCTURAL AND FUNCTIONAL ANALYSES OF                        
REMARK   1  TITL 2 BENZAMIDINE-BASED INHIBITORS IN COMPLEX WITH                 
REMARK   1  TITL 3 TRYPSIN: IMPLICATIONS FOR THE INHIBITION OF FACTOR           
REMARK   1  TITL 4 XA, TPA, AND UROKINASE                                       
REMARK   1  REF    J.MED.CHEM.                   V.  41  5445 1998              
REMARK   1  REFN                   ISSN 0022-2623                               
REMARK   1  DOI    10.1021/JM981068G                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.T.STUBBS,R.HUBER,W.BODE                                    
REMARK   1  TITL   CRYSTAL STRUCTURES OF FACTOR XA SPECIFIC                     
REMARK   1  TITL 2 INHIBITORS IN COMPLEX WITH TRYPSIN: STRUCTURAL               
REMARK   1  TITL 3 GROUNDS FOR INHIBITION OF FACTOR XA AND                      
REMARK   1  TITL 4 SELECTIVITY AGAINST THROMBIN                                 
REMARK   1  REF    FEBS LETT.                    V. 375   103 1995              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  DOI    10.1016/0014-5793(95)01190-P                                 
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.T.STUBBS,W.BODE                                            
REMARK   1  TITL   A PLAYER OF MANY PARTS: THE SPOTLIGHT FALLS ON               
REMARK   1  TITL 2 THROMBIN'S STRUCTURE                                         
REMARK   1  REF    THROMB.RES.                   V.  69     1 1993              
REMARK   1  REFN                   ISSN 0049-3848                               
REMARK   1  DOI    10.1016/0049-3848(93)90002-6                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 83.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 9425                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.165                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
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           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.20                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.24                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 72.30                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 408                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2000                       
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
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            : 1629                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 37                                      
REMARK   3   SOLVENT ATOMS            : 145                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
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) : 9.00                            
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) : 1.72                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.10                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.28                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K1I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-OCT-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014442.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUN-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 287                                
REMARK 200  PH                             : 7                                  
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 RU300                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 11422                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 100.000                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY                : 3.900                              
REMARK 200  R MERGE                    (I) : 0.11100                            
REMARK 200  R SYM                      (I) : 0.11100                            
REMARK 200   FOR THE DATA SET  : 8.7000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.28                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.34500                            
REMARK 200  R SYM FOR SHELL            (I) : 0.34500                            
REMARK 200   FOR SHELL         : 3.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.14                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.33                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULFATE, PEG8000,               
REMARK 280  IMIDAZOLE, PH 7, VAPOR DIFFUSION, TEMPERATURE 291K                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
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       27.45200            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       33.58850            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.43800            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       33.58850            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.45200            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.43800            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE 223 AMINO ACIDS OF BOVINE TRYPSIN ARE IDENTIFIED BY THE          
REMARK 400 RESIDUE NUMBERS OF THE HOMOLOGOUS CHYMOTRYPSINOGEN.                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  71      -86.08   -133.99                                   
REMARK 500    SER A 150      107.38   -163.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 HETATM FD1 CORRESPONDS TO INHIBITOR 1B OF DULLWEBER ET AL.           
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 480  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  70   OE1                                                    
REMARK 620 2 ASN A  72   O    94.5                                              
REMARK 620 3 VAL A  75   O   174.1  82.5                                        
REMARK 620 4 GLU A  80   OE2  95.2 155.3  89.5                                  
REMARK 620 5 HOH A1033   O    84.0  88.1 101.0  70.5                            
REMARK 620 6 HOH A1030   O    83.8 111.8  92.6  91.8 157.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: ACT                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 480                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FD1 A 999                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K1J   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1L   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1M   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1N   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1O   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K1P   RELATED DB: PDB                                   
REMARK 900 BOVINE TRYPSIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K21   RELATED DB: PDB                                   
REMARK 900 HUMAN THROMBIN - INHIBITOR COMPLEX                                   
REMARK 900 RELATED ID: 1K22   RELATED DB: PDB                                   
REMARK 900 HUMAN THROMBIN - INHIBITOR COMPLEX                                   
DBREF  1K1I A   16   245  UNP    P00760   TRY1_BOVIN      21    243             
SEQRES   1 A  223  ILE VAL GLY GLY TYR THR CYS GLY ALA ASN THR VAL PRO          
SEQRES   2 A  223  TYR GLN VAL SER LEU ASN SER GLY TYR HIS PHE CYS GLY          
SEQRES   3 A  223  GLY SER LEU ILE ASN SER GLN TRP VAL VAL SER ALA ALA          
SEQRES   4 A  223  HIS CYS TYR LYS SER GLY ILE GLN VAL ARG LEU GLY GLU          
SEQRES   5 A  223  ASP ASN ILE ASN VAL VAL GLU GLY ASN GLU GLN PHE ILE          
SEQRES   6 A  223  SER ALA SER LYS SER ILE VAL HIS PRO SER TYR ASN SER          
SEQRES   7 A  223  ASN THR LEU ASN ASN ASP ILE MET LEU ILE LYS LEU LYS          
SEQRES   8 A  223  SER ALA ALA SER LEU ASN SER ARG VAL ALA SER ILE SER          
SEQRES   9 A  223  LEU PRO THR SER CYS ALA SER ALA GLY THR GLN CYS LEU          
SEQRES  10 A  223  ILE SER GLY TRP GLY ASN THR LYS SER SER GLY THR SER          
SEQRES  11 A  223  TYR PRO ASP VAL LEU LYS CYS LEU LYS ALA PRO ILE LEU          
SEQRES  12 A  223  SER ASP SER SER CYS LYS SER ALA TYR PRO GLY GLN ILE          
SEQRES  13 A  223  THR SER ASN MET PHE CYS ALA GLY TYR LEU GLU GLY GLY          
SEQRES  14 A  223  LYS ASP SER CYS GLN GLY ASP SER GLY GLY PRO VAL VAL          
SEQRES  15 A  223  CYS SER GLY LYS LEU GLN GLY ILE VAL SER TRP GLY SER          
SEQRES  16 A  223  GLY CYS ALA GLN LYS ASN LYS PRO GLY VAL TYR THR LYS          
SEQRES  17 A  223  VAL CYS ASN TYR VAL SER TRP ILE LYS GLN THR ILE ALA          
SEQRES  18 A  223  SER ASN                                                      
HET     CA  A 480       1                                                       
HET    FD1  A 999      36                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     FD1 N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-                     
HETNAM   2 FD1  PHENYLALANINYL)-D-PIPECOLINIC ACID                              
FORMUL   2   CA    CA 2+                                                        
FORMUL   3  FD1    C26 H28 N4 O5 S                                              
FORMUL   4  HOH   *145(H2 O)                                                    
HELIX    1   1 ALA A   55  TYR A   59  5                                   5    
HELIX    2   2 SER A  164  TYR A  172  1                                   9    
HELIX    3   3 TYR A  234  ASN A  245  1                                  12    
SHEET    1   A 7 TYR A  20  THR A  21  0                                        
SHEET    2   A 7 LYS A 156  PRO A 161 -1  O  CYS A 157   N  TYR A  20           
SHEET    3   A 7 GLN A 135  GLY A 140 -1  N  ILE A 138   O  LEU A 158           
SHEET    4   A 7 PRO A 198  CYS A 201 -1  O  VAL A 200   N  LEU A 137           
SHEET    5   A 7 LYS A 204  TRP A 215 -1  O  GLN A 210   N  VAL A 199           
SHEET    6   A 7 GLY A 226  LYS A 230 -1  O  VAL A 227   N  TRP A 215           
SHEET    7   A 7 MET A 180  ALA A 183 -1  N  PHE A 181   O  TYR A 228           
SHEET    1   B 7 GLN A  30  ASN A  34  0                                        
SHEET    2   B 7 HIS A  40  ASN A  48 -1  O  CYS A  42   N  LEU A  33           
SHEET    3   B 7 TRP A  51  SER A  54 -1  O  VAL A  53   N  SER A  45           
SHEET    4   B 7 MET A 104  LEU A 108 -1  O  ILE A 106   N  VAL A  52           
SHEET    5   B 7 GLN A  81  VAL A  90 -1  N  ILE A  89   O  LEU A 105           
SHEET    6   B 7 GLN A  64  LEU A  67 -1  N  VAL A  65   O  ILE A  83           
SHEET    7   B 7 GLN A  30  ASN A  34 -1  N  ASN A  34   O  GLN A  64           
SSBOND   1 CYS A   22    CYS A  157                          1555   1555  2.03  
SSBOND   2 CYS A   42    CYS A   58                          1555   1555  2.03  
SSBOND   3 CYS A  128    CYS A  232                          1555   1555  2.03  
SSBOND   4 CYS A  136    CYS A  201                          1555   1555  2.02  
SSBOND   5 CYS A  168    CYS A  182                          1555   1555  2.03  
SSBOND   6 CYS A  191    CYS A  220                          1555   1555  2.02  
LINK         OE1 GLU A  70                CA    CA A 480     1555   1555  2.42  
LINK         O   ASN A  72                CA    CA A 480     1555   1555  2.29  
LINK         O   VAL A  75                CA    CA A 480     1555   1555  2.20  
LINK         OE2 GLU A  80                CA    CA A 480     1555   1555  2.40  
LINK        CA    CA A 480                 O   HOH A1033     1555   1555  2.33  
LINK        CA    CA A 480                 O   HOH A1030     1555   1555  2.26  
SITE     1 ACT  3 HIS A  40  ASP A 102  SER A 195                               
SITE     1 AC1  6 GLU A  70  ASN A  72  VAL A  75  GLU A  80                    
SITE     2 AC1  6 HOH A1030  HOH A1033                                          
SITE     1 AC2 17 HIS A  57  GLN A 135  LYS A 159  ASP A 189                    
SITE     2 AC2 17 SER A 190  GLN A 192  SER A 195  SER A 202                    
SITE     3 AC2 17 GLY A 203  VAL A 213  SER A 214  TRP A 215                    
SITE     4 AC2 17 GLY A 216  GLY A 219  GLY A 226  HOH A1006                    
SITE     5 AC2 17 HOH A1093                                                     
CRYST1   54.904   58.876   67.177  90.00  90.00  90.00 P 21 21 21    4          
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      0.018214  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016985  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014886        0.00000                         
ATOM      1  N   ILE A  16      -8.041   9.690  20.157  1.00  8.48           N  
ATOM      2  CA  ILE A  16      -7.940   8.810  18.967  1.00  8.72           C  
ATOM      3  C   ILE A  16      -9.181   9.055  18.118  1.00 12.00           C  
ATOM      4  O   ILE A  16     -10.304   9.006  18.631  1.00 13.40           O  
ATOM      5  CB  ILE A  16      -7.897   7.318  19.380  1.00  9.02           C  
ATOM      6  CG1 ILE A  16      -6.650   7.025  20.215  1.00  9.32           C  
ATOM      7  CG2 ILE A  16      -7.935   6.417  18.144  1.00 10.74           C  
ATOM      8  CD1 ILE A  16      -5.352   7.127  19.447  1.00 11.87           C  
ATOM      9  N   VAL A  17      -8.979   9.383  16.846  1.00 10.95           N  
ATOM     10  CA  VAL A  17     -10.081   9.629  15.937  1.00  9.06           C  
ATOM     11  C   VAL A  17     -10.289   8.389  15.073  1.00 10.57           C  
ATOM     12  O   VAL A  17      -9.327   7.834  14.528  1.00  8.07           O  
ATOM     13  CB  VAL A  17      -9.796  10.849  15.029  1.00 14.09           C  
ATOM     14  CG1 VAL A  17     -10.958  11.078  14.075  1.00 13.27           C  
ATOM     15  CG2 VAL A  17      -9.550  12.103  15.867  1.00  9.97           C  
ATOM     16  N   GLY A  18     -11.538   7.935  14.990  1.00 10.08           N  
ATOM     17  CA  GLY A  18     -11.858   6.772  14.186  1.00 10.61           C  
ATOM     18  C   GLY A  18     -11.328   5.451  14.700  1.00 15.13           C  
ATOM     19  O   GLY A  18     -11.036   4.548  13.910  1.00 17.61           O  
ATOM     20  N   GLY A  19     -11.242   5.314  16.016  1.00 15.30           N  
ATOM     21  CA  GLY A  19     -10.745   4.080  16.587  1.00 11.53           C  
ATOM     22  C   GLY A  19     -11.866   3.277  17.206  1.00 14.46           C  
ATOM     23  O   GLY A  19     -13.042   3.495  16.901  1.00 15.63           O  
ATOM     24  N   TYR A  20     -11.504   2.364  18.097  1.00 14.19           N  
ATOM     25  CA  TYR A  20     -12.475   1.510  18.770  1.00 12.43           C  
ATOM     26  C   TYR A  20     -12.130   1.450  20.255  1.00 11.63           C  
ATOM     27  O   TYR A  20     -11.013   1.778  20.641  1.00 12.38           O  
ATOM     28  CB  TYR A  20     -12.457   0.100  18.155  1.00  8.91           C  
ATOM     29  CG  TYR A  20     -11.120  -0.607  18.260  1.00  9.33           C  
ATOM     30  CD1 TYR A  20     -10.880  -1.533  19.273  1.00  7.16           C  
ATOM     31  CD2 TYR A  20     -10.094  -0.346  17.352  1.00 10.58           C  
ATOM     32  CE1 TYR A  20      -9.653  -2.183  19.384  1.00  8.67           C  
ATOM     33  CE2 TYR A  20      -8.866  -0.989  17.453  1.00 13.42           C  
ATOM     34  CZ  TYR A  20      -8.653  -1.906  18.471  1.00 12.28           C  
ATOM     35  OH  TYR A  20      -7.436  -2.531  18.572  1.00 18.67           O  
ATOM     36  N   THR A  21     -13.090   1.056  21.083  1.00 13.16           N  
ATOM     37  CA  THR A  21     -12.864   0.939  22.524  1.00 10.52           C  
ATOM     38  C   THR A  21     -11.969  -0.273  22.750  1.00 10.96           C  
ATOM     39  O   THR A  21     -12.347  -1.394  22.419  1.00 13.56           O  
ATOM     40  CB  THR A  21     -14.205   0.758  23.273  1.00 10.69           C  
ATOM     41  OG1 THR A  21     -15.050   1.885  23.004  1.00 11.33           O  
ATOM     42  CG2 THR A  21     -13.981   0.658  24.771  1.00 11.89           C  
ATOM     43  N   CYS A  22     -10.779  -0.041  23.295  1.00 10.98           N  
ATOM     44  CA  CYS A  22      -9.819  -1.116  23.534  1.00  9.46           C  
ATOM     45  C   CYS A  22     -10.385  -2.238  24.372  1.00 10.55           C  
ATOM     46  O   CYS A  22     -10.271  -3.422  24.030  1.00 14.33           O  
ATOM     47  CB  CYS A  22      -8.593  -0.600  24.276  1.00  6.91           C  
ATOM     48  SG  CYS A  22      -7.704   0.782  23.533  1.00  8.60           S  
ATOM     49  N   GLY A  23     -10.915  -1.853  25.522  1.00 13.17           N  
ATOM     50  CA  GLY A  23     -11.455  -2.821  26.445  1.00 11.44           C  
ATOM     51  C   GLY A  23     -10.577  -2.659  27.662  1.00 12.72           C  
ATOM     52  O   GLY A  23      -9.366  -2.439  27.538  1.00 12.51           O  
ATOM     53  N   ALA A  24     -11.191  -2.719  28.833  1.00 14.93           N  
ATOM     54  CA  ALA A  24     -10.483  -2.551  30.092  1.00 13.48           C  
ATOM     55  C   ALA A  24      -9.237  -3.408  30.255  1.00 13.88           C  
ATOM     56  O   ALA A  24      -9.287  -4.638  30.158  1.00 15.53           O  
ATOM     57  CB  ALA A  24     -11.430  -2.783  31.255  1.00 12.90           C  
ATOM     58  N   ASN A  25      -8.115  -2.722  30.456  1.00 15.02           N  
ATOM     59  CA  ASN A  25      -6.823  -3.342  30.693  1.00 14.09           C  
ATOM     60  C   ASN A  25      -6.265  -4.243  29.594  1.00 13.02           C  
ATOM     61  O   ASN A  25      -5.457  -5.133  29.875  1.00 12.70           O  
ATOM     62  CB  ASN A  25      -6.853  -4.081  32.034  1.00 12.43           C  
ATOM     63  CG  ASN A  25      -7.213  -3.174  33.188  1.00 14.27           C  
ATOM     64  OD1 ASN A  25      -6.519  -2.196  33.473  1.00 19.50           O  
ATOM     65  ND2 ASN A  25      -8.314  -3.466  33.853  1.00 13.58           N  
ATOM     66  N   THR A  26      -6.652  -3.996  28.342  1.00 11.73           N  
ATOM     67  CA  THR A  26      -6.139  -4.796  27.229  1.00 10.90           C  
ATOM     68  C   THR A  26      -4.824  -4.229  26.683  1.00 11.39           C  
ATOM     69  O   THR A  26      -4.164  -4.840  25.849  1.00 11.58           O  
ATOM     70  CB  THR A  26      -7.161  -4.920  26.090  1.00 10.26           C  
ATOM     71  OG1 THR A  26      -7.580  -3.615  25.673  1.00 11.02           O  
ATOM     72  CG2 THR A  26      -8.381  -5.705  26.555  1.00  8.88           C  
ATOM     73  N   VAL A  27      -4.460  -3.042  27.169  1.00  9.19           N  
ATOM     74  CA  VAL A  27      -3.231  -2.343  26.790  1.00  8.63           C  
ATOM     75  C   VAL A  27      -2.585  -2.033  28.149  1.00 10.18           C  
ATOM     76  O   VAL A  27      -2.443  -0.873  28.532  1.00 10.83           O  
ATOM     77  CB  VAL A  27      -3.553  -1.020  26.049  1.00  8.12           C  
ATOM     78  CG1 VAL A  27      -2.277  -0.393  25.503  1.00  9.21           C  
ATOM     79  CG2 VAL A  27      -4.539  -1.274  24.933  1.00  8.41           C  
ATOM     80  N   PRO A  28      -2.107  -3.076  28.844  1.00 11.98           N  
ATOM     81  CA  PRO A  28      -1.474  -3.016  30.174  1.00 12.94           C  
ATOM     82  C   PRO A  28      -0.277  -2.097  30.409  1.00 12.74           C  
ATOM     83  O   PRO A  28       0.050  -1.798  31.562  1.00 11.33           O  
ATOM     84  CB  PRO A  28      -1.135  -4.483  30.441  1.00 15.02           C  
ATOM     85  CG  PRO A  28      -0.839  -5.011  29.082  1.00 13.63           C  
ATOM     86  CD  PRO A  28      -1.941  -4.414  28.256  1.00 12.21           C  
ATOM     87  N   TYR A  29       0.363  -1.644  29.339  1.00 13.90           N  
ATOM     88  CA  TYR A  29       1.533  -0.772  29.459  1.00 12.12           C  
ATOM     89  C   TYR A  29       1.184   0.711  29.305  1.00 12.41           C  
ATOM     90  O   TYR A  29       2.047   1.581  29.463  1.00 11.50           O  
ATOM     91  CB  TYR A  29       2.589  -1.181  28.429  1.00 11.13           C  
ATOM     92  CG  TYR A  29       2.012  -1.347  27.044  1.00 13.43           C  
ATOM     93  CD1 TYR A  29       1.862  -0.251  26.196  1.00 11.36           C  
ATOM     94  CD2 TYR A  29       1.540  -2.585  26.613  1.00 10.76           C  
ATOM     95  CE1 TYR A  29       1.249  -0.379  24.962  1.00 13.68           C  
ATOM     96  CE2 TYR A  29       0.921  -2.728  25.372  1.00 10.97           C  
ATOM     97  CZ  TYR A  29       0.776  -1.621  24.553  1.00 14.77           C  
ATOM     98  OH  TYR A  29       0.141  -1.750  23.336  1.00 14.59           O  
ATOM     99  N   GLN A  30      -0.075   0.992  28.995  1.00 10.93           N  
ATOM    100  CA  GLN A  30      -0.529   2.365  28.811  1.00 11.60           C  
ATOM    101  C   GLN A  30      -0.670   3.076  30.151  1.00 10.13           C  
ATOM    102  O   GLN A  30      -1.218   2.523  31.101  1.00 15.82           O  
ATOM    103  CB  GLN A  30      -1.880   2.371  28.088  1.00 10.12           C  
ATOM    104  CG  GLN A  30      -2.560   3.727  28.016  1.00 12.46           C  
ATOM    105  CD  GLN A  30      -2.094   4.578  26.849  1.00 10.90           C  
ATOM    106  OE1 GLN A  30      -1.796   5.769  27.010  1.00 12.75           O  
ATOM    107  NE2 GLN A  30      -2.065   3.991  25.660  1.00 11.72           N  
ATOM    108  N   VAL A  31      -0.152   4.293  30.234  1.00 10.13           N  
ATOM    109  CA  VAL A  31      -0.268   5.070  31.460  1.00  8.90           C  
ATOM    110  C   VAL A  31      -0.884   6.420  31.117  1.00  9.38           C  
ATOM    111  O   VAL A  31      -0.861   6.856  29.960  1.00  9.78           O  
ATOM    112  CB  VAL A  31       1.112   5.298  32.168  1.00  9.58           C  
ATOM    113  CG1 VAL A  31       2.004   4.079  32.019  1.00  8.18           C  
ATOM    114  CG2 VAL A  31       1.809   6.540  31.646  1.00  6.00           C  
ATOM    115  N   SER A  32      -1.479   7.050  32.119  1.00  9.69           N  
ATOM    116  CA  SER A  32      -2.070   8.369  31.971  1.00  7.78           C  
ATOM    117  C   SER A  32      -1.251   9.285  32.870  1.00 11.16           C  
ATOM    118  O   SER A  32      -0.977   8.935  34.021  1.00 13.97           O  
ATOM    119  CB  SER A  32      -3.526   8.356  32.443  1.00  8.12           C  
ATOM    120  OG  SER A  32      -4.108   9.659  32.416  1.00  9.67           O  
ATOM    121  N   LEU A  33      -0.788  10.409  32.331  1.00 11.64           N  
ATOM    122  CA  LEU A  33      -0.029  11.367  33.125  1.00  8.83           C  
ATOM    123  C   LEU A  33      -1.060  12.352  33.654  1.00 12.06           C  
ATOM    124  O   LEU A  33      -1.778  13.009  32.885  1.00 11.14           O  
ATOM    125  CB  LEU A  33       1.037  12.079  32.287  1.00  7.37           C  
ATOM    126  CG  LEU A  33       2.107  11.190  31.653  1.00  8.75           C  
ATOM    127  CD1 LEU A  33       3.240  12.064  31.150  1.00  6.57           C  
ATOM    128  CD2 LEU A  33       2.631  10.176  32.653  1.00  8.44           C  
ATOM    129  N   ASN A  34      -1.152  12.419  34.973  1.00 11.30           N  
ATOM    130  CA  ASN A  34      -2.127  13.259  35.627  1.00 11.69           C  
ATOM    131  C   ASN A  34      -1.483  14.381  36.434  1.00 14.37           C  
ATOM    132  O   ASN A  34      -0.476  14.175  37.109  1.00 14.57           O  
ATOM    133  CB  ASN A  34      -2.988  12.364  36.532  1.00  9.42           C  
ATOM    134  CG  ASN A  34      -4.185  13.083  37.109  1.00 10.57           C  
ATOM    135  OD1 ASN A  34      -4.048  13.943  37.985  1.00 10.97           O  
ATOM    136  ND2 ASN A  34      -5.375  12.712  36.652  1.00  6.80           N  
ATOM    137  N   SER A  37      -2.045  15.580  36.311  1.00 14.82           N  
ATOM    138  CA  SER A  37      -1.585  16.753  37.051  1.00 15.43           C  
ATOM    139  C   SER A  37      -2.865  17.421  37.533  1.00 12.32           C  
ATOM    140  O   SER A  37      -3.034  18.628  37.416  1.00 12.95           O  
ATOM    141  CB  SER A  37      -0.810  17.701  36.132  1.00 18.24           C  
ATOM    142  OG  SER A  37      -1.585  18.054  34.996  1.00 23.48           O  
ATOM    143  N   GLY A  38      -3.774  16.607  38.056  1.00  8.59           N  
ATOM    144  CA  GLY A  38      -5.063  17.104  38.505  1.00  8.48           C  
ATOM    145  C   GLY A  38      -6.101  16.750  37.452  1.00  9.48           C  
ATOM    146  O   GLY A  38      -7.311  16.871  37.663  1.00  8.20           O  
ATOM    147  N   TYR A  39      -5.596  16.294  36.308  1.00  7.94           N  
ATOM    148  CA  TYR A  39      -6.394  15.892  35.159  1.00  9.08           C  
ATOM    149  C   TYR A  39      -5.409  15.212  34.205  1.00 10.43           C  
ATOM    150  O   TYR A  39      -4.196  15.434  34.299  1.00  9.57           O  
ATOM    151  CB  TYR A  39      -7.005  17.128  34.475  1.00  7.23           C  
ATOM    152  CG  TYR A  39      -5.988  18.218  34.188  1.00 11.31           C  
ATOM    153  CD1 TYR A  39      -5.743  19.226  35.114  1.00  9.14           C  
ATOM    154  CD2 TYR A  39      -5.218  18.192  33.026  1.00 11.46           C  
ATOM    155  CE1 TYR A  39      -4.753  20.172  34.899  1.00 12.56           C  
ATOM    156  CE2 TYR A  39      -4.226  19.134  32.800  1.00 10.77           C  
ATOM    157  CZ  TYR A  39      -3.997  20.118  33.742  1.00 13.62           C  
ATOM    158  OH  TYR A  39      -2.995  21.030  33.536  1.00 20.42           O  
ATOM    159  N   HIS A  40      -5.923  14.363  33.325  1.00 10.09           N  
ATOM    160  CA  HIS A  40      -5.103  13.672  32.341  1.00 10.27           C  
ATOM    161  C   HIS A  40      -4.663  14.696  31.305  1.00  9.07           C  
ATOM    162  O   HIS A  40      -5.492  15.426  30.774  1.00 12.09           O  
ATOM    163  CB  HIS A  40      -5.930  12.579  31.646  1.00  7.27           C  
ATOM    164  CG  HIS A  40      -5.356  12.115  30.341  1.00  8.85           C  
ATOM    165  ND1 HIS A  40      -4.385  11.141  30.251  1.00  8.57           N  
ATOM    166  CD2 HIS A  40      -5.631  12.478  29.069  1.00  7.36           C  
ATOM    167  CE1 HIS A  40      -4.085  10.920  28.991  1.00  7.13           C  
ATOM    168  NE2 HIS A  40      -4.834  11.717  28.250  1.00  9.51           N  
ATOM    169  N   PHE A  41      -3.367  14.750  31.007  1.00 10.24           N  
ATOM    170  CA  PHE A  41      -2.879  15.692  29.999  1.00  9.97           C  
ATOM    171  C   PHE A  41      -2.019  15.033  28.919  1.00 10.39           C  
ATOM    172  O   PHE A  41      -1.803  15.611  27.862  1.00 14.06           O  
ATOM    173  CB  PHE A  41      -2.119  16.854  30.645  1.00  8.24           C  
ATOM    174  CG  PHE A  41      -0.852  16.446  31.343  1.00 10.37           C  
ATOM    175  CD1 PHE A  41       0.375  16.499  30.682  1.00 13.13           C  
ATOM    176  CD2 PHE A  41      -0.881  16.025  32.662  1.00  9.33           C  
ATOM    177  CE1 PHE A  41       1.556  16.132  31.335  1.00 12.33           C  
ATOM    178  CE2 PHE A  41       0.293  15.658  33.319  1.00  9.79           C  
ATOM    179  CZ  PHE A  41       1.509  15.713  32.656  1.00 10.35           C  
ATOM    180  N   CYS A  42      -1.557  13.815  29.183  1.00  9.38           N  
ATOM    181  CA  CYS A  42      -0.718  13.070  28.250  1.00  8.23           C  
ATOM    182  C   CYS A  42      -0.717  11.586  28.581  1.00  7.71           C  
ATOM    183  O   CYS A  42      -1.152  11.184  29.662  1.00  7.87           O  
ATOM    184  CB  CYS A  42       0.723  13.591  28.287  1.00  6.00           C  
ATOM    185  SG  CYS A  42       1.072  15.006  27.195  1.00  9.07           S  
ATOM    186  N   GLY A  43      -0.285  10.781  27.620  1.00  7.37           N  
ATOM    187  CA  GLY A  43      -0.198   9.348  27.812  1.00  8.62           C  
ATOM    188  C   GLY A  43       1.260   8.991  28.025  1.00  6.94           C  
ATOM    189  O   GLY A  43       2.121   9.880  28.034  1.00  7.18           O  
ATOM    190  N   GLY A  44       1.551   7.703  28.159  1.00  8.45           N  
ATOM    191  CA  GLY A  44       2.921   7.275  28.369  1.00  6.00           C  
ATOM    192  C   GLY A  44       2.955   5.766  28.339  1.00  8.06           C  
ATOM    193  O   GLY A  44       1.892   5.146  28.305  1.00  9.36           O  
ATOM    194  N   SER A  45       4.150   5.178  28.319  1.00  7.64           N  
ATOM    195  CA  SER A  45       4.301   3.727  28.294  1.00  9.07           C  
ATOM    196  C   SER A  45       5.211   3.255  29.423  1.00  8.68           C  
ATOM    197  O   SER A  45       6.265   3.855  29.661  1.00  9.30           O  
ATOM    198  CB  SER A  45       4.906   3.289  26.958  1.00  6.18           C  
ATOM    199  OG  SER A  45       4.209   3.837  25.871  1.00 12.87           O  
ATOM    200  N   LEU A  46       4.799   2.196  30.120  1.00  9.42           N  
ATOM    201  CA  LEU A  46       5.594   1.630  31.209  1.00  9.28           C  
ATOM    202  C   LEU A  46       6.629   0.708  30.564  1.00 11.73           C  
ATOM    203  O   LEU A  46       6.256  -0.258  29.889  1.00 13.34           O  
ATOM    204  CB  LEU A  46       4.696   0.815  32.144  1.00  6.84           C  
ATOM    205  CG  LEU A  46       5.238   0.368  33.506  1.00  8.71           C  
ATOM    206  CD1 LEU A  46       5.502   1.590  34.375  1.00 10.57           C  
ATOM    207  CD2 LEU A  46       4.236  -0.555  34.197  1.00  8.29           C  
ATOM    208  N   ILE A  47       7.917   0.992  30.752  1.00 11.88           N  
ATOM    209  CA  ILE A  47       8.961   0.155  30.158  1.00 13.64           C  
ATOM    210  C   ILE A  47       9.586  -0.834  31.142  1.00 15.82           C  
ATOM    211  O   ILE A  47      10.267  -1.771  30.740  1.00 16.61           O  
ATOM    212  CB  ILE A  47      10.035   0.991  29.439  1.00 14.65           C  
ATOM    213  CG1 ILE A  47      10.565   2.096  30.352  1.00 13.26           C  
ATOM    214  CG2 ILE A  47       9.456   1.573  28.159  1.00 15.76           C  
ATOM    215  CD1 ILE A  47      11.539   3.017  29.668  1.00 12.72           C  
ATOM    216  N   ASN A  48       9.362  -0.595  32.429  1.00 17.80           N  
ATOM    217  CA  ASN A  48       9.809  -1.462  33.521  1.00 17.44           C  
ATOM    218  C   ASN A  48       9.073  -1.008  34.775  1.00 17.36           C  
ATOM    219  O   ASN A  48       8.439   0.042  34.769  1.00 15.73           O  
ATOM    220  CB  ASN A  48      11.342  -1.489  33.709  1.00 19.64           C  
ATOM    221  CG  ASN A  48      11.934  -0.145  34.107  1.00 20.49           C  
ATOM    222  OD1 ASN A  48      12.771   0.402  33.400  1.00 28.44           O  
ATOM    223  ND2 ASN A  48      11.571   0.342  35.273  1.00 16.13           N  
ATOM    224  N   SER A  49       9.180  -1.766  35.856  1.00 17.18           N  
ATOM    225  CA  SER A  49       8.470  -1.436  37.088  1.00 17.72           C  
ATOM    226  C   SER A  49       8.631  -0.019  37.665  1.00 18.03           C  
ATOM    227  O   SER A  49       7.817   0.407  38.488  1.00 19.11           O  
ATOM    228  CB  SER A  49       8.818  -2.461  38.164  1.00 16.89           C  
ATOM    229  OG  SER A  49      10.210  -2.459  38.401  1.00 19.09           O  
ATOM    230  N   GLN A  50       9.636   0.730  37.234  1.00 15.78           N  
ATOM    231  CA  GLN A  50       9.829   2.061  37.801  1.00 14.44           C  
ATOM    232  C   GLN A  50      10.103   3.175  36.784  1.00 12.52           C  
ATOM    233  O   GLN A  50      10.354   4.312  37.171  1.00 10.85           O  
ATOM    234  CB  GLN A  50      10.948   2.000  38.845  1.00 16.94           C  
ATOM    235  CG  GLN A  50      11.026   3.209  39.772  1.00 24.13           C  
ATOM    236  CD  GLN A  50      11.688   2.900  41.111  1.00 25.69           C  
ATOM    237  OE1 GLN A  50      11.338   3.491  42.131  1.00 26.27           O  
ATOM    238  NE2 GLN A  50      12.635   1.965  41.115  1.00 24.39           N  
ATOM    239  N   TRP A  51       9.977   2.879  35.494  1.00 11.58           N  
ATOM    240  CA  TRP A  51      10.231   3.886  34.461  1.00  9.82           C  
ATOM    241  C   TRP A  51       9.159   3.970  33.390  1.00 10.28           C  
ATOM    242  O   TRP A  51       8.706   2.943  32.867  1.00  9.13           O  
ATOM    243  CB  TRP A  51      11.597   3.662  33.800  1.00  8.80           C  
ATOM    244  CG  TRP A  51      12.772   4.007  34.677  1.00 10.38           C  
ATOM    245  CD1 TRP A  51      13.423   3.177  35.545  1.00  6.87           C  
ATOM    246  CD2 TRP A  51      13.440   5.277  34.758  1.00  6.04           C  
ATOM    247  NE1 TRP A  51      14.450   3.850  36.151  1.00  9.78           N  
ATOM    248  CE2 TRP A  51      14.478   5.144  35.698  1.00  8.05           C  
ATOM    249  CE3 TRP A  51      13.252   6.517  34.132  1.00  9.39           C  
ATOM    250  CZ2 TRP A  51      15.337   6.198  36.025  1.00  7.55           C  
ATOM    251  CZ3 TRP A  51      14.105   7.564  34.454  1.00  6.62           C  
ATOM    252  CH2 TRP A  51      15.130   7.398  35.398  1.00 11.01           C  
ATOM    253  N   VAL A  52       8.789   5.204  33.059  1.00 10.37           N  
ATOM    254  CA  VAL A  52       7.781   5.494  32.052  1.00  8.60           C  
ATOM    255  C   VAL A  52       8.425   6.356  30.973  1.00  9.29           C  
ATOM    256  O   VAL A  52       9.329   7.141  31.257  1.00  8.78           O  
ATOM    257  CB  VAL A  52       6.588   6.259  32.676  1.00  8.76           C  
ATOM    258  CG1 VAL A  52       5.724   6.913  31.599  1.00  8.64           C  
ATOM    259  CG2 VAL A  52       5.737   5.316  33.496  1.00  6.71           C  
ATOM    260  N   VAL A  53       8.012   6.155  29.730  1.00  7.53           N  
ATOM    261  CA  VAL A  53       8.533   6.938  28.620  1.00  8.41           C  
ATOM    262  C   VAL A  53       7.343   7.689  28.026  1.00  6.94           C  
ATOM    263  O   VAL A  53       6.253   7.136  27.887  1.00  8.41           O  
ATOM    264  CB  VAL A  53       9.243   6.036  27.573  1.00 11.33           C  
ATOM    265  CG1 VAL A  53       8.280   5.038  26.981  1.00 16.98           C  
ATOM    266  CG2 VAL A  53       9.886   6.882  26.494  1.00 10.23           C  
ATOM    267  N   SER A  54       7.526   8.984  27.779  1.00  8.41           N  
ATOM    268  CA  SER A  54       6.471   9.823  27.223  1.00  6.82           C  
ATOM    269  C   SER A  54       7.109  10.782  26.220  1.00  8.91           C  
ATOM    270  O   SER A  54       8.248  10.573  25.799  1.00  8.92           O  
ATOM    271  CB  SER A  54       5.778  10.603  28.350  1.00  6.00           C  
ATOM    272  OG  SER A  54       4.575  11.220  27.918  1.00  6.08           O  
ATOM    273  N   ALA A  55       6.373  11.822  25.830  1.00  8.24           N  
ATOM    274  CA  ALA A  55       6.876  12.811  24.885  1.00  8.59           C  
ATOM    275  C   ALA A  55       7.401  14.015  25.670  1.00  7.92           C  
ATOM    276  O   ALA A  55       6.760  14.457  26.619  1.00  7.00           O  
ATOM    277  CB  ALA A  55       5.762  13.246  23.939  1.00  9.58           C  
ATOM    278  N   ALA A  56       8.544  14.560  25.256  1.00  8.03           N  
ATOM    279  CA  ALA A  56       9.144  15.712  25.922  1.00  6.00           C  
ATOM    280  C   ALA A  56       8.205  16.922  25.970  1.00  9.06           C  
ATOM    281  O   ALA A  56       8.240  17.687  26.926  1.00  8.63           O  
ATOM    282  CB  ALA A  56      10.463  16.085  25.254  1.00  6.00           C  
ATOM    283  N   HIS A  57       7.346  17.088  24.963  1.00 10.82           N  
ATOM    284  CA  HIS A  57       6.411  18.218  24.968  1.00 11.64           C  
ATOM    285  C   HIS A  57       5.307  18.050  26.016  1.00 10.01           C  
ATOM    286  O   HIS A  57       4.468  18.926  26.195  1.00 12.42           O  
ATOM    287  CB  HIS A  57       5.847  18.539  23.563  1.00 12.36           C  
ATOM    288  CG  HIS A  57       4.744  17.634  23.096  1.00 12.77           C  
ATOM    289  ND1 HIS A  57       4.936  16.658  22.147  1.00 13.95           N  
ATOM    290  CD2 HIS A  57       3.423  17.611  23.394  1.00 13.61           C  
ATOM    291  CE1 HIS A  57       3.785  16.066  21.879  1.00 13.37           C  
ATOM    292  NE2 HIS A  57       2.853  16.625  22.625  1.00 15.60           N  
ATOM    293  N   CYS A  58       5.328  16.915  26.708  1.00  8.76           N  
ATOM    294  CA  CYS A  58       4.374  16.637  27.771  1.00  8.95           C  
ATOM    295  C   CYS A  58       4.983  17.038  29.116  1.00  9.11           C  
ATOM    296  O   CYS A  58       4.304  17.007  30.136  1.00 11.62           O  
ATOM    297  CB  CYS A  58       4.024  15.152  27.815  1.00  8.02           C  
ATOM    298  SG  CYS A  58       2.924  14.598  26.484  1.00  6.14           S  
ATOM    299  N   TYR A  59       6.270  17.386  29.112  1.00  9.27           N  
ATOM    300  CA  TYR A  59       6.973  17.772  30.328  1.00  9.06           C  
ATOM    301  C   TYR A  59       6.162  18.770  31.153  1.00 14.74           C  
ATOM    302  O   TYR A  59       5.631  19.763  30.631  1.00 12.84           O  
ATOM    303  CB  TYR A  59       8.356  18.361  30.018  1.00 11.11           C  
ATOM    304  CG  TYR A  59       8.997  19.018  31.223  1.00 14.09           C  
ATOM    305  CD1 TYR A  59       8.975  20.400  31.367  1.00 14.50           C  
ATOM    306  CD2 TYR A  59       9.525  18.253  32.271  1.00 13.84           C  
ATOM    307  CE1 TYR A  59       9.444  21.012  32.524  1.00 14.92           C  
ATOM    308  CE2 TYR A  59       9.995  18.859  33.435  1.00 13.66           C  
ATOM    309  CZ  TYR A  59       9.944  20.239  33.551  1.00 14.38           C  
ATOM    310  OH  TYR A  59      10.328  20.856  34.714  1.00 18.83           O  
ATOM    311  N   LYS A  60       6.112  18.501  32.454  1.00 16.70           N  
ATOM    312  CA  LYS A  60       5.386  19.313  33.413  1.00 17.33           C  
ATOM    313  C   LYS A  60       5.877  18.858  34.777  1.00 18.63           C  
ATOM    314  O   LYS A  60       6.410  17.757  34.915  1.00 17.64           O  
ATOM    315  CB  LYS A  60       3.888  19.019  33.279  1.00 16.72           C  
ATOM    316  CG  LYS A  60       3.009  19.690  34.297  1.00 18.80           C  
ATOM    317  CD  LYS A  60       1.550  19.326  34.090  1.00 18.71           C  
ATOM    318  CE  LYS A  60       1.061  19.760  32.729  1.00 16.43           C  
ATOM    319  NZ  LYS A  60      -0.408  19.625  32.621  1.00 23.76           N  
ATOM    320  N   SER A  61       5.779  19.733  35.770  1.00 24.25           N  
ATOM    321  CA  SER A  61       6.190  19.367  37.117  1.00 27.75           C  
ATOM    322  C   SER A  61       4.947  18.924  37.888  1.00 27.62           C  
ATOM    323  O   SER A  61       3.826  19.312  37.548  1.00 28.33           O  
ATOM    324  CB  SER A  61       6.911  20.528  37.822  1.00 28.07           C  
ATOM    325  OG  SER A  61       6.303  21.777  37.560  1.00 32.32           O  
ATOM    326  N   GLY A  62       5.140  18.070  38.888  1.00 27.92           N  
ATOM    327  CA  GLY A  62       4.013  17.595  39.670  1.00 28.48           C  
ATOM    328  C   GLY A  62       3.176  16.604  38.888  1.00 27.20           C  
ATOM    329  O   GLY A  62       1.956  16.729  38.802  1.00 30.47           O  
ATOM    330  N   ILE A  63       3.843  15.612  38.317  1.00 23.51           N  
ATOM    331  CA  ILE A  63       3.168  14.592  37.531  1.00 19.82           C  
ATOM    332  C   ILE A  63       2.911  13.336  38.351  1.00 19.57           C  
ATOM    333  O   ILE A  63       3.802  12.850  39.065  1.00 20.11           O  
ATOM    334  CB  ILE A  63       4.024  14.183  36.296  1.00 19.71           C  
ATOM    335  CG1 ILE A  63       4.264  15.387  35.381  1.00 18.87           C  
ATOM    336  CG2 ILE A  63       3.354  13.045  35.527  1.00 17.56           C  
ATOM    337  CD1 ILE A  63       5.138  15.065  34.177  1.00 18.09           C  
ATOM    338  N   GLN A  64       1.682  12.841  38.297  1.00 14.63           N  
ATOM    339  CA  GLN A  64       1.351  11.600  38.973  1.00 10.40           C  
ATOM    340  C   GLN A  64       1.066  10.622  37.852  1.00  8.70           C  
ATOM    341  O   GLN A  64       0.308  10.926  36.933  1.00 11.08           O  
ATOM    342  CB  GLN A  64       0.123  11.723  39.869  1.00  6.83           C  
ATOM    343  CG  GLN A  64      -0.144  10.418  40.600  1.00  8.90           C  
ATOM    344  CD  GLN A  64      -1.460  10.400  41.338  1.00 14.41           C  
ATOM    345  OE1 GLN A  64      -1.495  10.203  42.551  1.00 20.26           O  
ATOM    346  NE2 GLN A  64      -2.551  10.583  40.612  1.00 11.98           N  
ATOM    347  N   VAL A  65       1.709   9.469  37.902  1.00  7.67           N  
ATOM    348  CA  VAL A  65       1.527   8.456  36.884  1.00  8.15           C  
ATOM    349  C   VAL A  65       0.417   7.501  37.310  1.00 10.47           C  
ATOM    350  O   VAL A  65       0.442   6.956  38.417  1.00  9.67           O  
ATOM    351  CB  VAL A  65       2.842   7.696  36.639  1.00  8.80           C  
ATOM    352  CG1 VAL A  65       2.664   6.657  35.547  1.00 10.64           C  
ATOM    353  CG2 VAL A  65       3.938   8.677  36.260  1.00  6.00           C  
ATOM    354  N   ARG A  66      -0.579   7.334  36.446  1.00 11.16           N  
ATOM    355  CA  ARG A  66      -1.699   6.450  36.741  1.00 11.13           C  
ATOM    356  C   ARG A  66      -1.677   5.217  35.859  1.00 10.67           C  
ATOM    357  O   ARG A  66      -1.823   5.308  34.639  1.00 10.14           O  
ATOM    358  CB  ARG A  66      -3.016   7.214  36.596  1.00  9.21           C  
ATOM    359  CG  ARG A  66      -3.057   8.453  37.469  1.00  6.00           C  
ATOM    360  CD  ARG A  66      -4.442   9.029  37.604  1.00  7.96           C  
ATOM    361  NE  ARG A  66      -4.526   9.852  38.811  1.00 10.67           N  
ATOM    362  CZ  ARG A  66      -5.646  10.093  39.490  1.00 12.88           C  
ATOM    363  NH1 ARG A  66      -6.809   9.595  39.085  1.00 11.69           N  
ATOM    364  NH2 ARG A  66      -5.592  10.785  40.617  1.00  9.22           N  
ATOM    365  N   LEU A  67      -1.481   4.065  36.495  1.00 12.00           N  
ATOM    366  CA  LEU A  67      -1.416   2.787  35.802  1.00 11.72           C  
ATOM    367  C   LEU A  67      -2.688   1.990  36.037  1.00 12.94           C  
ATOM    368  O   LEU A  67      -3.442   2.282  36.963  1.00 15.73           O  
ATOM    369  CB  LEU A  67      -0.238   1.987  36.339  1.00 12.24           C  
ATOM    370  CG  LEU A  67       1.085   2.732  36.478  1.00 15.12           C  
ATOM    371  CD1 LEU A  67       2.059   1.907  37.272  1.00 17.01           C  
ATOM    372  CD2 LEU A  67       1.637   3.023  35.118  1.00 17.15           C  
ATOM    373  N   GLY A  69      -2.918   0.975  35.206  1.00 13.31           N  
ATOM    374  CA  GLY A  69      -4.098   0.141  35.356  1.00 14.33           C  
ATOM    375  C   GLY A  69      -5.393   0.878  35.060  1.00 13.66           C  
ATOM    376  O   GLY A  69      -6.468   0.519  35.562  1.00 12.31           O  
ATOM    377  N   GLU A  70      -5.291   1.897  34.215  1.00 12.06           N  
ATOM    378  CA  GLU A  70      -6.438   2.715  33.848  1.00 10.94           C  
ATOM    379  C   GLU A  70      -7.268   2.297  32.651  1.00  8.50           C  
ATOM    380  O   GLU A  70      -6.774   1.754  31.667  1.00 11.78           O  
ATOM    381  CB  GLU A  70      -6.009   4.175  33.625  1.00 10.51           C  
ATOM    382  CG  GLU A  70      -5.639   4.933  34.880  1.00 13.73           C  
ATOM    383  CD  GLU A  70      -6.839   5.367  35.693  1.00 15.03           C  
ATOM    384  OE1 GLU A  70      -7.856   4.649  35.707  1.00 14.81           O  
ATOM    385  OE2 GLU A  70      -6.773   6.440  36.326  1.00 14.80           O  
ATOM    386  N   ASP A  71      -8.561   2.539  32.773  1.00 11.04           N  
ATOM    387  CA  ASP A  71      -9.468   2.331  31.667  1.00 10.15           C  
ATOM    388  C   ASP A  71     -10.276   3.608  31.719  1.00 10.15           C  
ATOM    389  O   ASP A  71      -9.926   4.591  31.073  1.00 12.92           O  
ATOM    390  CB  ASP A  71     -10.362   1.109  31.811  1.00  7.48           C  
ATOM    391  CG  ASP A  71     -11.185   0.866  30.553  1.00 12.01           C  
ATOM    392  OD1 ASP A  71     -10.620   1.028  29.449  1.00 10.76           O  
ATOM    393  OD2 ASP A  71     -12.393   0.568  30.655  1.00 17.56           O  
ATOM    394  N   ASN A  72     -11.323   3.622  32.532  1.00 10.46           N  
ATOM    395  CA  ASN A  72     -12.113   4.835  32.670  1.00 10.26           C  
ATOM    396  C   ASN A  72     -11.315   5.705  33.634  1.00 10.57           C  
ATOM    397  O   ASN A  72     -11.128   5.336  34.806  1.00 10.04           O  
ATOM    398  CB  ASN A  72     -13.495   4.542  33.244  1.00 10.04           C  
ATOM    399  CG  ASN A  72     -14.383   5.765  33.244  1.00 12.92           C  
ATOM    400  OD1 ASN A  72     -13.947   6.856  33.611  1.00 14.90           O  
ATOM    401  ND2 ASN A  72     -15.624   5.594  32.828  1.00 14.76           N  
ATOM    402  N   ILE A  73     -10.770   6.804  33.123  1.00 10.26           N  
ATOM    403  CA  ILE A  73      -9.971   7.709  33.947  1.00 11.62           C  
ATOM    404  C   ILE A  73     -10.758   8.586  34.928  1.00 11.78           C  
ATOM    405  O   ILE A  73     -10.162   9.298  35.733  1.00 11.67           O  
ATOM    406  CB  ILE A  73      -9.045   8.619  33.098  1.00 10.36           C  
ATOM    407  CG1 ILE A  73      -9.851   9.422  32.079  1.00  8.31           C  
ATOM    408  CG2 ILE A  73      -7.949   7.798  32.438  1.00  6.64           C  
ATOM    409  CD1 ILE A  73      -9.001  10.340  31.224  1.00 10.21           C  
ATOM    410  N   ASN A  74     -12.084   8.548  34.858  1.00  8.78           N  
ATOM    411  CA  ASN A  74     -12.905   9.335  35.774  1.00  8.86           C  
ATOM    412  C   ASN A  74     -13.568   8.473  36.837  1.00  8.56           C  
ATOM    413  O   ASN A  74     -14.276   8.988  37.704  1.00  9.91           O  
ATOM    414  CB  ASN A  74     -13.964  10.149  35.023  1.00  6.38           C  
ATOM    415  CG  ASN A  74     -13.418  11.456  34.487  1.00  8.21           C  
ATOM    416  OD1 ASN A  74     -12.632  12.138  35.152  1.00  9.42           O  
ATOM    417  ND2 ASN A  74     -13.828  11.817  33.290  1.00  6.00           N  
ATOM    418  N   VAL A  75     -13.339   7.167  36.779  1.00  8.04           N  
ATOM    419  CA  VAL A  75     -13.925   6.261  37.755  1.00  9.17           C  
ATOM    420  C   VAL A  75     -12.889   5.289  38.299  1.00  8.98           C  
ATOM    421  O   VAL A  75     -12.091   4.749  37.547  1.00 11.56           O  
ATOM    422  CB  VAL A  75     -15.076   5.429  37.132  1.00 11.69           C  
ATOM    423  CG1 VAL A  75     -15.692   4.502  38.177  1.00 12.17           C  
ATOM    424  CG2 VAL A  75     -16.149   6.337  36.557  1.00 13.61           C  
ATOM    425  N   VAL A  76     -12.877   5.100  39.613  1.00 10.37           N  
ATOM    426  CA  VAL A  76     -11.962   4.156  40.248  1.00 11.01           C  
ATOM    427  C   VAL A  76     -12.608   2.787  40.083  1.00 14.53           C  
ATOM    428  O   VAL A  76     -13.641   2.491  40.680  1.00 16.61           O  
ATOM    429  CB  VAL A  76     -11.758   4.484  41.738  1.00 10.87           C  
ATOM    430  CG1 VAL A  76     -10.983   3.370  42.418  1.00  9.43           C  
ATOM    431  CG2 VAL A  76     -11.016   5.809  41.866  1.00  6.90           C  
ATOM    432  N   GLU A  77     -12.015   1.970  39.223  1.00 14.59           N  
ATOM    433  CA  GLU A  77     -12.551   0.657  38.927  1.00 16.57           C  
ATOM    434  C   GLU A  77     -11.906  -0.516  39.640  1.00 18.64           C  
ATOM    435  O   GLU A  77     -12.404  -1.640  39.562  1.00 20.74           O  
ATOM    436  CB  GLU A  77     -12.552   0.438  37.417  1.00 16.54           C  
ATOM    437  CG  GLU A  77     -13.303   1.525  36.671  1.00 18.20           C  
ATOM    438  CD  GLU A  77     -13.291   1.320  35.186  1.00 19.84           C  
ATOM    439  OE1 GLU A  77     -12.273   1.651  34.548  1.00 20.60           O  
ATOM    440  OE2 GLU A  77     -14.293   0.818  34.648  1.00 27.22           O  
ATOM    441  N   GLY A  78     -10.787  -0.281  40.312  1.00 18.04           N  
ATOM    442  CA  GLY A  78     -10.161  -1.368  41.035  1.00 19.27           C  
ATOM    443  C   GLY A  78      -8.803  -1.867  40.602  1.00 20.23           C  
ATOM    444  O   GLY A  78      -8.162  -2.578  41.371  1.00 23.69           O  
ATOM    445  N   ASN A  79      -8.334  -1.495  39.416  1.00 20.09           N  
ATOM    446  CA  ASN A  79      -7.023  -1.978  38.976  1.00 21.03           C  
ATOM    447  C   ASN A  79      -5.962  -0.894  38.852  1.00 17.82           C  
ATOM    448  O   ASN A  79      -4.897  -1.128  38.279  1.00 18.43           O  
ATOM    449  CB  ASN A  79      -7.148  -2.735  37.649  1.00 22.29           C  
ATOM    450  CG  ASN A  79      -7.934  -4.020  37.787  1.00 26.54           C  
ATOM    451  OD1 ASN A  79      -7.484  -4.971  38.424  1.00 30.80           O  
ATOM    452  ND2 ASN A  79      -9.114  -4.057  37.197  1.00 28.03           N  
ATOM    453  N   GLU A  80      -6.216   0.255  39.462  1.00 17.15           N  
ATOM    454  CA  GLU A  80      -5.300   1.378  39.374  1.00 15.54           C  
ATOM    455  C   GLU A  80      -4.173   1.415  40.380  1.00 14.23           C  
ATOM    456  O   GLU A  80      -4.305   0.949  41.512  1.00 16.94           O  
ATOM    457  CB  GLU A  80      -6.061   2.700  39.476  1.00 16.75           C  
ATOM    458  CG  GLU A  80      -7.151   2.891  38.451  1.00 11.74           C  
ATOM    459  CD  GLU A  80      -8.513   2.504  38.961  1.00 12.45           C  
ATOM    460  OE1 GLU A  80      -8.610   1.727  39.940  1.00 12.14           O  
ATOM    461  OE2 GLU A  80      -9.507   2.979  38.385  1.00 16.14           O  
ATOM    462  N   GLN A  81      -3.088   2.059  39.962  1.00 13.93           N  
ATOM    463  CA  GLN A  81      -1.904   2.263  40.774  1.00 14.52           C  
ATOM    464  C   GLN A  81      -1.495   3.697  40.484  1.00 13.85           C  
ATOM    465  O   GLN A  81      -1.137   4.026  39.352  1.00 18.09           O  
ATOM    466  CB  GLN A  81      -0.781   1.299  40.367  1.00 12.76           C  
ATOM    467  CG  GLN A  81      -1.064  -0.144  40.728  1.00 13.87           C  
ATOM    468  CD  GLN A  81       0.092  -1.068  40.415  1.00 11.65           C  
ATOM    469  OE1 GLN A  81       1.233  -0.803  40.788  1.00 17.74           O  
ATOM    470  NE2 GLN A  81      -0.196  -2.158  39.725  1.00 10.32           N  
ATOM    471  N   PHE A  82      -1.686   4.567  41.469  1.00 14.47           N  
ATOM    472  CA  PHE A  82      -1.344   5.978  41.345  1.00 11.63           C  
ATOM    473  C   PHE A  82       0.015   6.159  42.002  1.00 15.78           C  
ATOM    474  O   PHE A  82       0.153   5.947  43.212  1.00 16.92           O  
ATOM    475  CB  PHE A  82      -2.374   6.847  42.071  1.00 12.09           C  
ATOM    476  CG  PHE A  82      -3.775   6.721  41.536  1.00 10.64           C  
ATOM    477  CD1 PHE A  82      -4.846   7.226  42.260  1.00 13.15           C  
ATOM    478  CD2 PHE A  82      -4.026   6.110  40.315  1.00 13.60           C  
ATOM    479  CE1 PHE A  82      -6.142   7.124  41.780  1.00 13.47           C  
ATOM    480  CE2 PHE A  82      -5.315   6.000  39.826  1.00 15.85           C  
ATOM    481  CZ  PHE A  82      -6.380   6.510  40.561  1.00 15.58           C  
ATOM    482  N   ILE A  83       1.015   6.523  41.206  1.00 13.19           N  
ATOM    483  CA  ILE A  83       2.369   6.701  41.710  1.00 13.18           C  
ATOM    484  C   ILE A  83       2.947   8.025  41.227  1.00 13.88           C  
ATOM    485  O   ILE A  83       2.898   8.337  40.043  1.00 17.70           O  
ATOM    486  CB  ILE A  83       3.293   5.558  41.227  1.00 13.59           C  
ATOM    487  CG1 ILE A  83       2.676   4.197  41.558  1.00 13.37           C  
ATOM    488  CG2 ILE A  83       4.670   5.684  41.871  1.00 16.54           C  
ATOM    489  CD1 ILE A  83       3.470   3.023  41.059  1.00 15.16           C  
ATOM    490  N   SER A  84       3.508   8.799  42.142  1.00 13.59           N  
ATOM    491  CA  SER A  84       4.094  10.078  41.783  1.00 16.08           C  
ATOM    492  C   SER A  84       5.462   9.886  41.139  1.00 13.63           C  
ATOM    493  O   SER A  84       6.144   8.895  41.393  1.00 15.89           O  
ATOM    494  CB  SER A  84       4.239  10.956  43.026  1.00 22.36           C  
ATOM    495  OG  SER A  84       2.983  11.177  43.648  1.00 32.37           O  
ATOM    496  N   ALA A  85       5.843  10.828  40.289  1.00 13.75           N  
ATOM    497  CA  ALA A  85       7.132  10.788  39.624  1.00 12.71           C  
ATOM    498  C   ALA A  85       8.160  11.410  40.567  1.00 14.44           C  
ATOM    499  O   ALA A  85       7.859  12.391  41.247  1.00 15.80           O  
ATOM    500  CB  ALA A  85       7.066  11.579  38.333  1.00 14.70           C  
ATOM    501  N   SER A  86       9.354  10.830  40.628  1.00 12.83           N  
ATOM    502  CA  SER A  86      10.416  11.348  41.485  1.00 13.64           C  
ATOM    503  C   SER A  86      11.412  12.168  40.681  1.00 14.71           C  
ATOM    504  O   SER A  86      12.089  13.046  41.220  1.00 17.53           O  
ATOM    505  CB  SER A  86      11.139  10.206  42.201  1.00 10.98           C  
ATOM    506  OG  SER A  86      11.523   9.187  41.298  1.00 18.04           O  
ATOM    507  N   LYS A  87      11.494  11.879  39.387  1.00 14.48           N  
ATOM    508  CA  LYS A  87      12.408  12.572  38.486  1.00 14.99           C  
ATOM    509  C   LYS A  87      11.940  12.469  37.034  1.00 13.64           C  
ATOM    510  O   LYS A  87      11.393  11.452  36.620  1.00 12.16           O  
ATOM    511  CB  LYS A  87      13.812  11.971  38.619  1.00 19.31           C  
ATOM    512  CG  LYS A  87      14.825  12.519  37.635  1.00 22.83           C  
ATOM    513  CD  LYS A  87      16.119  11.732  37.657  1.00 28.56           C  
ATOM    514  CE  LYS A  87      16.916  11.991  38.922  1.00 31.23           C  
ATOM    515  NZ  LYS A  87      18.252  11.326  38.887  1.00 33.00           N  
ATOM    516  N   SER A  88      12.112  13.550  36.285  1.00 14.60           N  
ATOM    517  CA  SER A  88      11.754  13.584  34.872  1.00 14.32           C  
ATOM    518  C   SER A  88      13.021  13.979  34.139  1.00 12.41           C  
ATOM    519  O   SER A  88      13.757  14.853  34.593  1.00 13.08           O  
ATOM    520  CB  SER A  88      10.660  14.622  34.592  1.00 15.23           C  
ATOM    521  OG  SER A  88       9.431  14.254  35.203  1.00 23.04           O  
ATOM    522  N   ILE A  89      13.291  13.311  33.025  1.00 11.28           N  
ATOM    523  CA  ILE A  89      14.477  13.592  32.230  1.00  9.84           C  
ATOM    524  C   ILE A  89      14.082  13.786  30.772  1.00  9.86           C  
ATOM    525  O   ILE A  89      13.710  12.834  30.093  1.00 10.42           O  
ATOM    526  CB  ILE A  89      15.494  12.435  32.312  1.00  9.76           C  
ATOM    527  CG1 ILE A  89      15.792  12.107  33.777  1.00 10.19           C  
ATOM    528  CG2 ILE A  89      16.767  12.808  31.572  1.00  6.00           C  
ATOM    529  CD1 ILE A  89      16.651  10.896  33.978  1.00  8.63           C  
ATOM    530  N   VAL A  90      14.093  15.031  30.318  1.00 10.52           N  
ATOM    531  CA  VAL A  90      13.767  15.333  28.936  1.00  9.93           C  
ATOM    532  C   VAL A  90      15.045  15.077  28.125  1.00 10.02           C  
ATOM    533  O   VAL A  90      16.151  15.305  28.621  1.00  8.01           O  
ATOM    534  CB  VAL A  90      13.280  16.804  28.798  1.00 10.64           C  
ATOM    535  CG1 VAL A  90      13.252  17.240  27.341  1.00  9.69           C  
ATOM    536  CG2 VAL A  90      11.886  16.950  29.396  1.00  6.00           C  
ATOM    537  N   HIS A  91      14.899  14.537  26.917  1.00  8.36           N  
ATOM    538  CA  HIS A  91      16.059  14.246  26.071  1.00 10.44           C  
ATOM    539  C   HIS A  91      16.983  15.467  25.976  1.00 10.74           C  
ATOM    540  O   HIS A  91      16.524  16.589  25.759  1.00 12.09           O  
ATOM    541  CB  HIS A  91      15.614  13.809  24.671  1.00 10.36           C  
ATOM    542  CG  HIS A  91      16.707  13.152  23.893  1.00 11.38           C  
ATOM    543  ND1 HIS A  91      17.528  13.842  23.029  1.00 14.99           N  
ATOM    544  CD2 HIS A  91      17.187  11.887  23.937  1.00 10.77           C  
ATOM    545  CE1 HIS A  91      18.483  13.041  22.589  1.00 12.16           C  
ATOM    546  NE2 HIS A  91      18.299  11.850  23.128  1.00 12.92           N  
ATOM    547  N   PRO A  92      18.305  15.260  26.102  1.00  9.74           N  
ATOM    548  CA  PRO A  92      19.256  16.378  26.032  1.00 12.75           C  
ATOM    549  C   PRO A  92      19.181  17.244  24.778  1.00 12.79           C  
ATOM    550  O   PRO A  92      19.477  18.440  24.841  1.00 11.94           O  
ATOM    551  CB  PRO A  92      20.619  15.683  26.169  1.00  8.45           C  
ATOM    552  CG  PRO A  92      20.359  14.290  25.710  1.00 13.01           C  
ATOM    553  CD  PRO A  92      19.021  13.999  26.331  1.00  9.77           C  
ATOM    554  N   SER A  93      18.773  16.655  23.657  1.00 13.34           N  
ATOM    555  CA  SER A  93      18.688  17.395  22.399  1.00 12.60           C  
ATOM    556  C   SER A  93      17.275  17.723  21.942  1.00 14.21           C  
ATOM    557  O   SER A  93      17.041  17.943  20.754  1.00 16.65           O  
ATOM    558  CB  SER A  93      19.419  16.627  21.302  1.00 12.43           C  
ATOM    559  OG  SER A  93      20.715  16.274  21.745  1.00 12.27           O  
ATOM    560  N   TYR A  94      16.330  17.757  22.877  1.00 11.73           N  
ATOM    561  CA  TYR A  94      14.949  18.068  22.527  1.00 11.05           C  
ATOM    562  C   TYR A  94      14.810  19.494  22.005  1.00 10.31           C  
ATOM    563  O   TYR A  94      15.259  20.450  22.643  1.00 10.95           O  
ATOM    564  CB  TYR A  94      14.022  17.865  23.728  1.00  8.72           C  
ATOM    565  CG  TYR A  94      12.615  18.375  23.502  1.00  6.58           C  
ATOM    566  CD1 TYR A  94      12.079  19.384  24.305  1.00  6.14           C  
ATOM    567  CD2 TYR A  94      11.826  17.863  22.470  1.00  6.16           C  
ATOM    568  CE1 TYR A  94      10.777  19.867  24.083  1.00  8.52           C  
ATOM    569  CE2 TYR A  94      10.536  18.333  22.239  1.00  6.00           C  
ATOM    570  CZ  TYR A  94      10.014  19.333  23.044  1.00  8.40           C  
ATOM    571  OH  TYR A  94       8.738  19.797  22.809  1.00  7.33           O  
ATOM    572  N   ASN A  95      14.177  19.633  20.844  1.00 10.47           N  
ATOM    573  CA  ASN A  95      13.967  20.951  20.260  1.00 11.03           C  
ATOM    574  C   ASN A  95      12.467  21.206  20.213  1.00 12.97           C  
ATOM    575  O   ASN A  95      11.754  20.640  19.379  1.00  9.10           O  
ATOM    576  CB  ASN A  95      14.564  21.020  18.857  1.00 17.00           C  
ATOM    577  CG  ASN A  95      14.486  22.415  18.256  1.00 21.22           C  
ATOM    578  OD1 ASN A  95      13.508  23.138  18.450  1.00 24.61           O  
ATOM    579  ND2 ASN A  95      15.499  22.780  17.488  1.00 23.99           N  
ATOM    580  N   SER A  96      11.991  22.075  21.102  1.00 11.25           N  
ATOM    581  CA  SER A  96      10.577  22.391  21.173  1.00 13.00           C  
ATOM    582  C   SER A  96       9.994  23.087  19.954  1.00 13.96           C  
ATOM    583  O   SER A  96       8.783  23.090  19.768  1.00 12.92           O  
ATOM    584  CB  SER A  96      10.301  23.221  22.418  1.00 15.97           C  
ATOM    585  OG  SER A  96      11.086  24.398  22.419  1.00 21.84           O  
ATOM    586  N   ASN A  97      10.842  23.687  19.127  1.00 14.20           N  
ATOM    587  CA  ASN A  97      10.350  24.390  17.944  1.00 15.06           C  
ATOM    588  C   ASN A  97      10.081  23.450  16.788  1.00 16.47           C  
ATOM    589  O   ASN A  97       9.167  23.673  16.000  1.00 18.54           O  
ATOM    590  CB  ASN A  97      11.341  25.464  17.492  1.00 15.28           C  
ATOM    591  CG  ASN A  97      11.397  26.642  18.433  1.00 15.41           C  
ATOM    592  OD1 ASN A  97      12.459  27.223  18.637  1.00 18.44           O  
ATOM    593  ND2 ASN A  97      10.248  27.021  18.994  1.00 16.54           N  
ATOM    594  N   THR A  98      10.884  22.394  16.691  1.00 15.95           N  
ATOM    595  CA  THR A  98      10.743  21.423  15.611  1.00 14.15           C  
ATOM    596  C   THR A  98      10.182  20.090  16.093  1.00 14.52           C  
ATOM    597  O   THR A  98       9.802  19.235  15.285  1.00 10.74           O  
ATOM    598  CB  THR A  98      12.103  21.165  14.947  1.00 13.08           C  
ATOM    599  OG1 THR A  98      13.033  20.683  15.929  1.00 14.80           O  
ATOM    600  CG2 THR A  98      12.654  22.449  14.345  1.00 12.09           C  
ATOM    601  N   LEU A  99      10.143  19.929  17.413  1.00 13.39           N  
ATOM    602  CA  LEU A  99       9.680  18.708  18.066  1.00 11.75           C  
ATOM    603  C   LEU A  99      10.643  17.549  17.819  1.00  9.03           C  
ATOM    604  O   LEU A  99      10.304  16.387  18.014  1.00 10.22           O  
ATOM    605  CB  LEU A  99       8.243  18.347  17.662  1.00 12.15           C  
ATOM    606  CG  LEU A  99       7.162  19.296  18.192  1.00 14.39           C  
ATOM    607  CD1 LEU A  99       5.805  18.795  17.769  1.00 15.97           C  
ATOM    608  CD2 LEU A  99       7.226  19.404  19.708  1.00 13.04           C  
ATOM    609  N   ASN A 100      11.862  17.874  17.413  1.00  8.29           N  
ATOM    610  CA  ASN A 100      12.877  16.857  17.184  1.00 10.17           C  
ATOM    611  C   ASN A 100      13.355  16.359  18.547  1.00  9.92           C  
ATOM    612  O   ASN A 100      13.564  17.156  19.464  1.00  8.15           O  
ATOM    613  CB  ASN A 100      14.044  17.430  16.375  1.00  9.89           C  
ATOM    614  CG  ASN A 100      15.013  16.356  15.897  1.00 11.53           C  
ATOM    615  OD1 ASN A 100      16.222  16.575  15.846  1.00 13.24           O  
ATOM    616  ND2 ASN A 100      14.486  15.199  15.525  1.00  7.03           N  
ATOM    617  N   ASN A 101      13.494  15.037  18.670  1.00 10.48           N  
ATOM    618  CA  ASN A 101      13.918  14.372  19.907  1.00 11.20           C  
ATOM    619  C   ASN A 101      12.843  14.499  20.985  1.00 10.08           C  
ATOM    620  O   ASN A 101      13.146  14.701  22.161  1.00 10.44           O  
ATOM    621  CB  ASN A 101      15.252  14.927  20.424  1.00 12.44           C  
ATOM    622  CG  ASN A 101      16.400  14.693  19.461  1.00 13.91           C  
ATOM    623  OD1 ASN A 101      17.128  15.618  19.117  1.00 17.15           O  
ATOM    624  ND2 ASN A 101      16.586  13.449  19.046  1.00  9.83           N  
ATOM    625  N   ASP A 102      11.591  14.353  20.570  1.00 10.26           N  
ATOM    626  CA  ASP A 102      10.435  14.446  21.462  1.00  7.32           C  
ATOM    627  C   ASP A 102      10.244  13.158  22.268  1.00  7.35           C  
ATOM    628  O   ASP A 102       9.352  12.355  21.991  1.00  6.00           O  
ATOM    629  CB  ASP A 102       9.183  14.764  20.634  1.00  8.17           C  
ATOM    630  CG  ASP A 102       8.007  15.214  21.473  1.00  6.00           C  
ATOM    631  OD1 ASP A 102       8.187  15.569  22.647  1.00  7.38           O  
ATOM    632  OD2 ASP A 102       6.883  15.222  20.942  1.00  9.68           O  
ATOM    633  N   ILE A 103      11.103  12.969  23.254  1.00  7.87           N  
ATOM    634  CA  ILE A 103      11.059  11.800  24.114  1.00  6.35           C  
ATOM    635  C   ILE A 103      11.482  12.250  25.513  1.00  9.65           C  
ATOM    636  O   ILE A 103      12.287  13.178  25.666  1.00  9.79           O  
ATOM    637  CB  ILE A 103      11.963  10.657  23.555  1.00  6.03           C  
ATOM    638  CG1 ILE A 103      11.824   9.389  24.392  1.00  8.85           C  
ATOM    639  CG2 ILE A 103      13.412  11.111  23.456  1.00  6.37           C  
ATOM    640  CD1 ILE A 103      12.260   8.132  23.682  1.00  6.69           C  
ATOM    641  N   MET A 104      10.897  11.628  26.530  1.00  9.68           N  
ATOM    642  CA  MET A 104      11.175  11.974  27.920  1.00  9.48           C  
ATOM    643  C   MET A 104      11.014  10.738  28.796  1.00  9.70           C  
ATOM    644  O   MET A 104      10.159   9.894  28.525  1.00  9.58           O  
ATOM    645  CB  MET A 104      10.198  13.073  28.352  1.00 10.39           C  
ATOM    646  CG  MET A 104      10.075  13.300  29.835  1.00 17.43           C  
ATOM    647  SD  MET A 104       8.782  14.494  30.178  1.00 18.30           S  
ATOM    648  CE  MET A 104       7.357  13.571  29.782  1.00 20.73           C  
ATOM    649  N   LEU A 105      11.871  10.618  29.808  1.00 10.16           N  
ATOM    650  CA  LEU A 105      11.823   9.497  30.742  1.00  9.38           C  
ATOM    651  C   LEU A 105      11.358  10.011  32.092  1.00  8.96           C  
ATOM    652  O   LEU A 105      11.753  11.093  32.523  1.00  9.97           O  
ATOM    653  CB  LEU A 105      13.200   8.852  30.895  1.00 10.05           C  
ATOM    654  CG  LEU A 105      13.743   8.062  29.700  1.00 11.56           C  
ATOM    655  CD1 LEU A 105      15.138   7.559  30.004  1.00  7.00           C  
ATOM    656  CD2 LEU A 105      12.814   6.905  29.378  1.00  9.97           C  
ATOM    657  N   ILE A 106      10.509   9.241  32.749  1.00  8.69           N  
ATOM    658  CA  ILE A 106       9.991   9.620  34.050  1.00 10.22           C  
ATOM    659  C   ILE A 106      10.201   8.465  35.018  1.00 10.61           C  
ATOM    660  O   ILE A 106       9.832   7.324  34.718  1.00 12.03           O  
ATOM    661  CB  ILE A 106       8.490   9.924  33.963  1.00 10.72           C  
ATOM    662  CG1 ILE A 106       8.243  11.126  33.052  1.00 13.74           C  
ATOM    663  CG2 ILE A 106       7.929  10.168  35.340  1.00 14.16           C  
ATOM    664  CD1 ILE A 106       6.774  11.383  32.777  1.00 16.14           C  
ATOM    665  N   LYS A 107      10.820   8.741  36.159  1.00 13.12           N  
ATOM    666  CA  LYS A 107      11.049   7.698  37.152  1.00 11.48           C  
ATOM    667  C   LYS A 107       9.969   7.770  38.225  1.00 10.71           C  
ATOM    668  O   LYS A 107       9.618   8.861  38.682  1.00 12.34           O  
ATOM    669  CB  LYS A 107      12.426   7.832  37.794  1.00  6.29           C  
ATOM    670  CG  LYS A 107      12.789   6.599  38.600  1.00  6.02           C  
ATOM    671  CD  LYS A 107      14.098   6.735  39.325  1.00  7.29           C  
ATOM    672  CE  LYS A 107      14.412   5.452  40.062  1.00  9.42           C  
ATOM    673  NZ  LYS A 107      15.694   5.527  40.799  1.00 11.52           N  
ATOM    674  N   LEU A 108       9.447   6.613  38.618  1.00 10.12           N  
ATOM    675  CA  LEU A 108       8.411   6.534  39.642  1.00 11.71           C  
ATOM    676  C   LEU A 108       9.070   6.544  41.019  1.00 12.85           C  
ATOM    677  O   LEU A 108      10.183   6.055  41.178  1.00 11.89           O  
ATOM    678  CB  LEU A 108       7.587   5.248  39.468  1.00 11.02           C  
ATOM    679  CG  LEU A 108       6.985   4.959  38.089  1.00  9.92           C  
ATOM    680  CD1 LEU A 108       6.209   3.656  38.124  1.00  7.02           C  
ATOM    681  CD2 LEU A 108       6.097   6.107  37.653  1.00  9.63           C  
ATOM    682  N   LYS A 109       8.394   7.128  42.004  1.00 14.93           N  
ATOM    683  CA  LYS A 109       8.921   7.182  43.370  1.00 19.04           C  
ATOM    684  C   LYS A 109       9.046   5.791  43.991  1.00 17.35           C  
ATOM    685  O   LYS A 109       9.873   5.564  44.871  1.00 16.51           O  
ATOM    686  CB  LYS A 109       8.050   8.091  44.248  1.00 23.11           C  
ATOM    687  CG  LYS A 109       8.219   9.563  43.916  1.00 31.01           C  
ATOM    688  CD  LYS A 109       7.418  10.476  44.831  1.00 40.09           C  
ATOM    689  CE  LYS A 109       7.739  11.951  44.558  1.00 41.45           C  
ATOM    690  NZ  LYS A 109       6.876  12.879  45.347  1.00 46.79           N  
ATOM    691  N   SER A 110       8.212   4.871  43.525  1.00 17.03           N  
ATOM    692  CA  SER A 110       8.217   3.496  43.997  1.00 16.42           C  
ATOM    693  C   SER A 110       7.853   2.599  42.820  1.00 16.54           C  
ATOM    694  O   SER A 110       7.197   3.036  41.872  1.00 15.93           O  
ATOM    695  CB  SER A 110       7.226   3.320  45.149  1.00 17.31           C  
ATOM    696  OG  SER A 110       5.940   3.809  44.813  1.00 25.10           O  
ATOM    697  N   ALA A 111       8.322   1.362  42.854  1.00 17.30           N  
ATOM    698  CA  ALA A 111       8.048   0.429  41.775  1.00 17.15           C  
ATOM    699  C   ALA A 111       6.581   0.017  41.725  1.00 20.04           C  
ATOM    700  O   ALA A 111       5.917  -0.108  42.764  1.00 19.59           O  
ATOM    701  CB  ALA A 111       8.932  -0.793  41.911  1.00 15.22           C  
ATOM    702  N   ALA A 112       6.075  -0.160  40.510  1.00 16.16           N  
ATOM    703  CA  ALA A 112       4.701  -0.584  40.297  1.00 15.20           C  
ATOM    704  C   ALA A 112       4.632  -2.096  40.474  1.00 16.38           C  
ATOM    705  O   ALA A 112       5.637  -2.793  40.290  1.00 18.73           O  
ATOM    706  CB  ALA A 112       4.261  -0.212  38.901  1.00 13.76           C  
ATOM    707  N   SER A 113       3.460  -2.601  40.844  1.00 16.88           N  
ATOM    708  CA  SER A 113       3.256  -4.038  41.013  1.00 19.16           C  
ATOM    709  C   SER A 113       2.783  -4.541  39.653  1.00 18.61           C  
ATOM    710  O   SER A 113       1.662  -4.252  39.237  1.00 19.81           O  
ATOM    711  CB  SER A 113       2.178  -4.305  42.068  1.00 20.42           C  
ATOM    712  OG  SER A 113       2.551  -3.767  43.324  1.00 34.55           O  
ATOM    713  N   LEU A 114       3.643  -5.267  38.953  1.00 19.15           N  
ATOM    714  CA  LEU A 114       3.298  -5.762  37.633  1.00 22.97           C  
ATOM    715  C   LEU A 114       2.488  -7.044  37.676  1.00 27.26           C  
ATOM    716  O   LEU A 114       2.863  -8.008  38.345  1.00 29.05           O  
ATOM    717  CB  LEU A 114       4.558  -5.937  36.785  1.00 20.49           C  
ATOM    718  CG  LEU A 114       5.428  -4.676  36.673  1.00 20.50           C  
ATOM    719  CD1 LEU A 114       6.614  -4.922  35.763  1.00 20.32           C  
ATOM    720  CD2 LEU A 114       4.599  -3.511  36.162  1.00 17.56           C  
ATOM    721  N   ASN A 115       1.366  -7.034  36.963  1.00 30.82           N  
ATOM    722  CA  ASN A 115       0.464  -8.179  36.878  1.00 32.66           C  
ATOM    723  C   ASN A 115      -0.037  -8.273  35.434  1.00 31.21           C  
ATOM    724  O   ASN A 115       0.530  -7.659  34.540  1.00 32.78           O  
ATOM    725  CB  ASN A 115      -0.706  -8.043  37.876  1.00 37.13           C  
ATOM    726  CG  ASN A 115      -1.763  -7.029  37.434  1.00 42.09           C  
ATOM    727  OD1 ASN A 115      -1.478  -6.096  36.694  1.00 43.49           O  
ATOM    728  ND2 ASN A 115      -3.000  -7.240  37.870  1.00 45.66           N  
ATOM    729  N   SER A 116      -1.089  -9.044  35.200  1.00 28.90           N  
ATOM    730  CA  SER A 116      -1.622  -9.195  33.853  1.00 29.07           C  
ATOM    731  C   SER A 116      -2.212  -7.891  33.310  1.00 25.85           C  
ATOM    732  O   SER A 116      -2.155  -7.628  32.108  1.00 23.40           O  
ATOM    733  CB  SER A 116      -2.677 -10.308  33.831  1.00 31.41           C  
ATOM    734  OG  SER A 116      -2.865 -10.810  32.520  1.00 33.42           O  
ATOM    735  N   ARG A 117      -2.756  -7.069  34.204  1.00 24.02           N  
ATOM    736  CA  ARG A 117      -3.368  -5.806  33.808  1.00 20.43           C  
ATOM    737  C   ARG A 117      -2.430  -4.605  33.806  1.00 20.41           C  
ATOM    738  O   ARG A 117      -2.752  -3.569  33.236  1.00 20.45           O  
ATOM    739  CB  ARG A 117      -4.618  -5.544  34.650  1.00 20.19           C  
ATOM    740  CG  ARG A 117      -5.685  -6.597  34.396  1.00 19.99           C  
ATOM    741  CD  ARG A 117      -6.930  -6.417  35.235  1.00 23.34           C  
ATOM    742  NE  ARG A 117      -7.888  -7.493  34.976  1.00 31.64           N  
ATOM    743  CZ  ARG A 117      -8.991  -7.367  34.239  1.00 34.26           C  
ATOM    744  NH1 ARG A 117      -9.304  -6.204  33.677  1.00 34.75           N  
ATOM    745  NH2 ARG A 117      -9.773  -8.420  34.038  1.00 36.50           N  
ATOM    746  N   VAL A 118      -1.269  -4.751  34.440  1.00 18.16           N  
ATOM    747  CA  VAL A 118      -0.261  -3.696  34.494  1.00 15.32           C  
ATOM    748  C   VAL A 118       1.056  -4.380  34.142  1.00 15.99           C  
ATOM    749  O   VAL A 118       1.613  -5.123  34.949  1.00 15.26           O  
ATOM    750  CB  VAL A 118      -0.177  -3.032  35.894  1.00 14.56           C  
ATOM    751  CG1 VAL A 118       1.012  -2.085  35.971  1.00 11.71           C  
ATOM    752  CG2 VAL A 118      -1.449  -2.251  36.174  1.00 15.69           C  
ATOM    753  N   ALA A 119       1.535  -4.143  32.927  1.00 14.70           N  
ATOM    754  CA  ALA A 119       2.764  -4.761  32.460  1.00 14.51           C  
ATOM    755  C   ALA A 119       3.600  -3.796  31.650  1.00 15.74           C  
ATOM    756  O   ALA A 119       3.079  -2.863  31.050  1.00 18.42           O  
ATOM    757  CB  ALA A 119       2.436  -5.983  31.623  1.00 11.32           C  
ATOM    758  N   SER A 120       4.904  -4.022  31.633  1.00 15.10           N  
ATOM    759  CA  SER A 120       5.805  -3.167  30.880  1.00 15.51           C  
ATOM    760  C   SER A 120       5.857  -3.610  29.425  1.00 16.71           C  
ATOM    761  O   SER A 120       5.568  -4.770  29.107  1.00 14.28           O  
ATOM    762  CB  SER A 120       7.202  -3.250  31.477  1.00 14.18           C  
ATOM    763  OG  SER A 120       7.680  -4.577  31.389  1.00 17.93           O  
ATOM    764  N   ILE A 121       6.228  -2.684  28.545  1.00 17.55           N  
ATOM    765  CA  ILE A 121       6.353  -2.971  27.125  1.00 14.68           C  
ATOM    766  C   ILE A 121       7.853  -2.972  26.820  1.00 16.92           C  
ATOM    767  O   ILE A 121       8.611  -2.181  27.385  1.00 16.01           O  
ATOM    768  CB  ILE A 121       5.595  -1.923  26.269  1.00 12.90           C  
ATOM    769  CG1 ILE A 121       5.643  -2.292  24.783  1.00 13.32           C  
ATOM    770  CG2 ILE A 121       6.129  -0.523  26.533  1.00 13.82           C  
ATOM    771  CD1 ILE A 121       4.902  -3.586  24.433  1.00 11.90           C  
ATOM    772  N   SER A 122       8.282  -3.905  25.979  1.00 17.58           N  
ATOM    773  CA  SER A 122       9.689  -4.031  25.617  1.00 17.53           C  
ATOM    774  C   SER A 122      10.167  -2.983  24.622  1.00 15.88           C  
ATOM    775  O   SER A 122       9.411  -2.522  23.766  1.00 12.03           O  
ATOM    776  CB  SER A 122       9.964  -5.421  25.037  1.00 17.79           C  
ATOM    777  OG  SER A 122       9.724  -6.439  25.997  1.00 31.10           O  
ATOM    778  N   LEU A 123      11.427  -2.590  24.766  1.00 14.65           N  
ATOM    779  CA  LEU A 123      12.037  -1.636  23.855  1.00 13.23           C  
ATOM    780  C   LEU A 123      12.425  -2.444  22.618  1.00 13.85           C  
ATOM    781  O   LEU A 123      12.772  -3.619  22.723  1.00 15.53           O  
ATOM    782  CB  LEU A 123      13.281  -1.018  24.485  1.00  9.83           C  
ATOM    783  CG  LEU A 123      13.073  -0.124  25.705  1.00 11.30           C  
ATOM    784  CD1 LEU A 123      14.430   0.354  26.206  1.00 13.24           C  
ATOM    785  CD2 LEU A 123      12.191   1.058  25.344  1.00  9.91           C  
ATOM    786  N   PRO A 124      12.363  -1.835  21.430  1.00 13.17           N  
ATOM    787  CA  PRO A 124      12.721  -2.576  20.221  1.00 15.78           C  
ATOM    788  C   PRO A 124      14.215  -2.862  20.102  1.00 18.58           C  
ATOM    789  O   PRO A 124      15.047  -2.142  20.663  1.00 17.67           O  
ATOM    790  CB  PRO A 124      12.253  -1.639  19.111  1.00 12.73           C  
ATOM    791  CG  PRO A 124      12.536  -0.297  19.688  1.00 16.53           C  
ATOM    792  CD  PRO A 124      12.014  -0.442  21.108  1.00 16.08           C  
ATOM    793  N   THR A 125      14.551  -3.934  19.393  1.00 19.31           N  
ATOM    794  CA  THR A 125      15.947  -4.281  19.174  1.00 22.78           C  
ATOM    795  C   THR A 125      16.329  -3.778  17.785  1.00 23.81           C  
ATOM    796  O   THR A 125      17.506  -3.743  17.429  1.00 28.88           O  
ATOM    797  CB  THR A 125      16.192  -5.804  19.274  1.00 22.96           C  
ATOM    798  OG1 THR A 125      15.338  -6.497  18.358  1.00 27.97           O  
ATOM    799  CG2 THR A 125      15.928  -6.292  20.682  1.00 23.56           C  
ATOM    800  N   SER A 127      15.322  -3.380  17.010  1.00 23.54           N  
ATOM    801  CA  SER A 127      15.516  -2.860  15.658  1.00 24.18           C  
ATOM    802  C   SER A 127      14.337  -1.960  15.283  1.00 20.79           C  
ATOM    803  O   SER A 127      13.308  -1.972  15.952  1.00 20.31           O  
ATOM    804  CB  SER A 127      15.645  -4.015  14.662  1.00 25.54           C  
ATOM    805  OG  SER A 127      14.563  -4.918  14.788  1.00 32.52           O  
ATOM    806  N   CYS A 128      14.510  -1.153  14.242  1.00 20.74           N  
ATOM    807  CA  CYS A 128      13.458  -0.248  13.788  1.00 18.23           C  
ATOM    808  C   CYS A 128      12.443  -0.979  12.911  1.00 17.35           C  
ATOM    809  O   CYS A 128      12.820  -1.761  12.045  1.00 19.90           O  
ATOM    810  CB  CYS A 128      14.068   0.913  12.998  1.00 18.64           C  
ATOM    811  SG  CYS A 128      15.315   1.884  13.901  1.00 17.22           S  
ATOM    812  N   ALA A 129      11.159  -0.720  13.135  1.00 17.80           N  
ATOM    813  CA  ALA A 129      10.094  -1.345  12.357  1.00 17.03           C  
ATOM    814  C   ALA A 129      10.047  -0.728  10.958  1.00 17.79           C  
ATOM    815  O   ALA A 129      10.314   0.458  10.787  1.00 22.19           O  
ATOM    816  CB  ALA A 129       8.757  -1.178  13.062  1.00 14.32           C  
ATOM    817  N   SER A 130       9.692  -1.533   9.966  1.00 17.09           N  
ATOM    818  CA  SER A 130       9.636  -1.080   8.579  1.00 16.31           C  
ATOM    819  C   SER A 130       8.253  -0.592   8.169  1.00 15.40           C  
ATOM    820  O   SER A 130       7.248  -0.936   8.798  1.00 12.89           O  
ATOM    821  CB  SER A 130      10.059  -2.220   7.643  1.00 15.92           C  
ATOM    822  OG  SER A 130      11.341  -2.710   8.000  1.00 22.98           O  
ATOM    823  N   ALA A 132       8.204   0.197   7.101  1.00 13.97           N  
ATOM    824  CA  ALA A 132       6.940   0.700   6.582  1.00 11.39           C  
ATOM    825  C   ALA A 132       6.080  -0.510   6.215  1.00 11.90           C  
ATOM    826  O   ALA A 132       6.602  -1.529   5.769  1.00 11.79           O  
ATOM    827  CB  ALA A 132       7.193   1.553   5.365  1.00 11.76           C  
ATOM    828  N   GLY A 133       4.770  -0.395   6.407  1.00 10.52           N  
ATOM    829  CA  GLY A 133       3.874  -1.497   6.107  1.00 12.03           C  
ATOM    830  C   GLY A 133       3.519  -2.286   7.355  1.00 13.67           C  
ATOM    831  O   GLY A 133       2.503  -2.978   7.388  1.00 16.44           O  
ATOM    832  N   THR A 134       4.341  -2.160   8.394  1.00 16.22           N  
ATOM    833  CA  THR A 134       4.104  -2.860   9.653  1.00 16.43           C  
ATOM    834  C   THR A 134       2.865  -2.288  10.336  1.00 15.34           C  
ATOM    835  O   THR A 134       2.680  -1.067  10.365  1.00 15.07           O  
ATOM    836  CB  THR A 134       5.310  -2.722  10.626  1.00 18.68           C  
ATOM    837  OG1 THR A 134       6.515  -3.164   9.981  1.00 19.47           O  
ATOM    838  CG2 THR A 134       5.095  -3.564  11.872  1.00 17.31           C  
ATOM    839  N   GLN A 135       2.004  -3.170  10.835  1.00 14.47           N  
ATOM    840  CA  GLN A 135       0.797  -2.759  11.537  1.00 16.79           C  
ATOM    841  C   GLN A 135       1.124  -2.505  13.008  1.00 15.89           C  
ATOM    842  O   GLN A 135       1.840  -3.289  13.639  1.00 14.80           O  
ATOM    843  CB  GLN A 135      -0.288  -3.826  11.416  1.00 21.95           C  
ATOM    844  CG  GLN A 135      -1.031  -3.818  10.085  1.00 33.55           C  
ATOM    845  CD  GLN A 135      -1.941  -2.606   9.927  1.00 39.26           C  
ATOM    846  OE1 GLN A 135      -1.648  -1.521  10.419  1.00 44.77           O  
ATOM    847  NE2 GLN A 135      -3.053  -2.792   9.233  1.00 45.72           N  
ATOM    848  N   CYS A 136       0.613  -1.400  13.540  1.00 15.01           N  
ATOM    849  CA  CYS A 136       0.857  -1.020  14.925  1.00 14.13           C  
ATOM    850  C   CYS A 136      -0.433  -0.682  15.657  1.00 11.80           C  
ATOM    851  O   CYS A 136      -1.448  -0.371  15.034  1.00 11.74           O  
ATOM    852  CB  CYS A 136       1.773   0.198  14.972  1.00 10.52           C  
ATOM    853  SG  CYS A 136       3.318   0.032  14.037  1.00 12.86           S  
ATOM    854  N   LEU A 137      -0.381  -0.751  16.982  1.00  9.31           N  
ATOM    855  CA  LEU A 137      -1.528  -0.428  17.824  1.00 10.98           C  
ATOM    856  C   LEU A 137      -1.216   0.878  18.536  1.00  9.73           C  
ATOM    857  O   LEU A 137      -0.207   0.998  19.230  1.00 12.40           O  
ATOM    858  CB  LEU A 137      -1.787  -1.535  18.849  1.00 10.14           C  
ATOM    859  CG  LEU A 137      -3.040  -1.380  19.718  1.00 10.98           C  
ATOM    860  CD1 LEU A 137      -4.282  -1.419  18.853  1.00 11.37           C  
ATOM    861  CD2 LEU A 137      -3.096  -2.491  20.747  1.00 11.65           C  
ATOM    862  N   ILE A 138      -2.057   1.873  18.305  1.00 10.21           N  
ATOM    863  CA  ILE A 138      -1.895   3.187  18.900  1.00 12.64           C  
ATOM    864  C   ILE A 138      -3.067   3.361  19.859  1.00 12.00           C  
ATOM    865  O   ILE A 138      -4.187   2.963  19.539  1.00 12.94           O  
ATOM    866  CB  ILE A 138      -1.918   4.270  17.808  1.00 14.05           C  
ATOM    867  CG1 ILE A 138      -0.870   3.935  16.744  1.00 13.66           C  
ATOM    868  CG2 ILE A 138      -1.622   5.642  18.412  1.00 15.91           C  
ATOM    869  CD1 ILE A 138      -0.984   4.756  15.482  1.00 17.81           C  
ATOM    870  N   SER A 139      -2.815   3.929  21.034  1.00 13.19           N  
ATOM    871  CA  SER A 139      -3.880   4.097  22.020  1.00 11.42           C  
ATOM    872  C   SER A 139      -3.778   5.369  22.850  1.00  8.73           C  
ATOM    873  O   SER A 139      -2.701   5.967  22.964  1.00 11.78           O  
ATOM    874  CB  SER A 139      -3.930   2.872  22.945  1.00  8.40           C  
ATOM    875  OG  SER A 139      -2.645   2.560  23.462  1.00  8.29           O  
ATOM    876  N   GLY A 140      -4.907   5.780  23.420  1.00  7.34           N  
ATOM    877  CA  GLY A 140      -4.926   6.972  24.242  1.00  8.07           C  
ATOM    878  C   GLY A 140      -6.323   7.462  24.582  1.00  9.45           C  
ATOM    879  O   GLY A 140      -7.322   6.960  24.056  1.00  9.90           O  
ATOM    880  N   TRP A 141      -6.376   8.486  25.429  1.00  7.37           N  
ATOM    881  CA  TRP A 141      -7.626   9.094  25.877  1.00  9.09           C  
ATOM    882  C   TRP A 141      -7.826  10.472  25.248  1.00 10.75           C  
ATOM    883  O   TRP A 141      -8.492  11.332  25.825  1.00 12.73           O  
ATOM    884  CB  TRP A 141      -7.608   9.242  27.405  1.00  7.27           C  
ATOM    885  CG  TRP A 141      -7.710   7.959  28.156  1.00  6.00           C  
ATOM    886  CD1 TRP A 141      -8.850   7.285  28.464  1.00  6.00           C  
ATOM    887  CD2 TRP A 141      -6.632   7.217  28.750  1.00  6.00           C  
ATOM    888  NE1 TRP A 141      -8.556   6.182  29.215  1.00  6.00           N  
ATOM    889  CE2 TRP A 141      -7.207   6.106  29.401  1.00  6.99           C  
ATOM    890  CE3 TRP A 141      -5.244   7.393  28.802  1.00  7.67           C  
ATOM    891  CZ2 TRP A 141      -6.436   5.158  30.087  1.00  7.75           C  
ATOM    892  CZ3 TRP A 141      -4.480   6.454  29.486  1.00  8.05           C  
ATOM    893  CH2 TRP A 141      -5.082   5.350  30.125  1.00  8.42           C  
ATOM    894  N   GLY A 142      -7.245  10.681  24.076  1.00  9.10           N  
ATOM    895  CA  GLY A 142      -7.358  11.967  23.418  1.00  8.45           C  
ATOM    896  C   GLY A 142      -8.664  12.202  22.686  1.00 10.18           C  
ATOM    897  O   GLY A 142      -9.500  11.302  22.579  1.00  7.90           O  
ATOM    898  N   ASN A 143      -8.806  13.412  22.158  1.00 12.22           N  
ATOM    899  CA  ASN A 143      -9.980  13.839  21.400  1.00 11.85           C  
ATOM    900  C   ASN A 143     -10.358  12.822  20.318  1.00 12.44           C  
ATOM    901  O   ASN A 143      -9.484  12.204  19.695  1.00  9.67           O  
ATOM    902  CB  ASN A 143      -9.687  15.199  20.763  1.00 10.07           C  
ATOM    903  CG  ASN A 143     -10.921  15.871  20.225  1.00 13.15           C  
ATOM    904  OD1 ASN A 143     -12.040  15.486  20.546  1.00 16.74           O  
ATOM    905  ND2 ASN A 143     -10.722  16.891  19.400  1.00 16.07           N  
ATOM    906  N   THR A 144     -11.659  12.626  20.127  1.00 13.74           N  
ATOM    907  CA  THR A 144     -12.156  11.673  19.136  1.00 13.86           C  
ATOM    908  C   THR A 144     -12.740  12.306  17.873  1.00 14.11           C  
ATOM    909  O   THR A 144     -13.189  11.593  16.974  1.00 12.74           O  
ATOM    910  CB  THR A 144     -13.217  10.737  19.744  1.00 13.08           C  
ATOM    911  OG1 THR A 144     -14.238  11.525  20.369  1.00 19.07           O  
ATOM    912  CG2 THR A 144     -12.594   9.811  20.778  1.00 11.42           C  
ATOM    913  N   LYS A 145     -12.705  13.634  17.792  1.00 14.75           N  
ATOM    914  CA  LYS A 145     -13.249  14.359  16.643  1.00 19.64           C  
ATOM    915  C   LYS A 145     -12.173  15.111  15.866  1.00 21.15           C  
ATOM    916  O   LYS A 145     -11.298  15.747  16.447  1.00 21.28           O  
ATOM    917  CB  LYS A 145     -14.305  15.362  17.112  1.00 22.80           C  
ATOM    918  CG  LYS A 145     -15.321  14.785  18.078  1.00 27.62           C  
ATOM    919  CD  LYS A 145     -16.175  13.719  17.422  1.00 32.55           C  
ATOM    920  CE  LYS A 145     -17.579  14.235  17.160  1.00 38.42           C  
ATOM    921  NZ  LYS A 145     -18.254  14.608  18.439  1.00 45.80           N  
ATOM    922  N   SER A 146     -12.254  15.049  14.540  1.00 27.95           N  
ATOM    923  CA  SER A 146     -11.299  15.731  13.663  1.00 32.10           C  
ATOM    924  C   SER A 146     -11.620  17.221  13.617  1.00 34.34           C  
ATOM    925  O   SER A 146     -10.750  18.053  13.368  1.00 34.77           O  
ATOM    926  CB  SER A 146     -11.358  15.137  12.251  1.00 34.24           C  
ATOM    927  OG  SER A 146     -12.693  15.113  11.759  1.00 41.57           O  
ATOM    928  N   SER A 147     -12.891  17.534  13.824  1.00 35.36           N  
ATOM    929  CA  SER A 147     -13.378  18.901  13.837  1.00 37.80           C  
ATOM    930  C   SER A 147     -14.336  18.920  15.022  1.00 38.44           C  
ATOM    931  O   SER A 147     -15.347  18.217  15.021  1.00 40.77           O  
ATOM    932  CB  SER A 147     -14.115  19.218  12.529  1.00 40.06           C  
ATOM    933  OG  SER A 147     -13.262  19.060  11.398  1.00 44.83           O  
ATOM    934  N   GLY A 148     -13.988  19.678  16.051  1.00 36.90           N  
ATOM    935  CA  GLY A 148     -14.823  19.726  17.231  1.00 37.50           C  
ATOM    936  C   GLY A 148     -14.089  19.049  18.368  1.00 36.55           C  
ATOM    937  O   GLY A 148     -12.929  18.658  18.220  1.00 34.35           O  
ATOM    938  N   THR A 149     -14.777  18.847  19.486  1.00 35.77           N  
ATOM    939  CA  THR A 149     -14.151  18.239  20.648  1.00 34.50           C  
ATOM    940  C   THR A 149     -15.051  17.305  21.448  1.00 29.92           C  
ATOM    941  O   THR A 149     -16.211  17.612  21.711  1.00 28.84           O  
ATOM    942  CB  THR A 149     -13.571  19.340  21.576  1.00 36.32           C  
ATOM    943  OG1 THR A 149     -12.402  19.906  20.970  1.00 42.28           O  
ATOM    944  CG2 THR A 149     -13.213  18.793  22.933  1.00 37.68           C  
ATOM    945  N   SER A 150     -14.489  16.157  21.809  1.00 25.29           N  
ATOM    946  CA  SER A 150     -15.162  15.145  22.608  1.00 22.39           C  
ATOM    947  C   SER A 150     -14.093  14.200  23.138  1.00 21.44           C  
ATOM    948  O   SER A 150     -13.494  13.429  22.379  1.00 20.98           O  
ATOM    949  CB  SER A 150     -16.174  14.366  21.776  1.00 20.91           C  
ATOM    950  OG  SER A 150     -16.732  13.304  22.532  1.00 28.19           O  
ATOM    951  N   TYR A 151     -13.818  14.301  24.432  1.00 19.43           N  
ATOM    952  CA  TYR A 151     -12.824  13.454  25.078  1.00 17.46           C  
ATOM    953  C   TYR A 151     -13.491  12.270  25.744  1.00 16.83           C  
ATOM    954  O   TYR A 151     -14.446  12.427  26.513  1.00 18.99           O  
ATOM    955  CB  TYR A 151     -12.010  14.255  26.090  1.00 16.27           C  
ATOM    956  CG  TYR A 151     -11.089  15.236  25.418  1.00 17.79           C  
ATOM    957  CD1 TYR A 151      -9.746  14.928  25.204  1.00 18.07           C  
ATOM    958  CD2 TYR A 151     -11.572  16.446  24.942  1.00 16.29           C  
ATOM    959  CE1 TYR A 151      -8.911  15.808  24.524  1.00 17.03           C  
ATOM    960  CE2 TYR A 151     -10.749  17.323  24.266  1.00 19.27           C  
ATOM    961  CZ  TYR A 151      -9.426  17.002  24.057  1.00 19.82           C  
ATOM    962  OH  TYR A 151      -8.643  17.876  23.338  1.00 25.27           O  
ATOM    963  N   PRO A 152     -13.047  11.053  25.400  1.00 16.07           N  
ATOM    964  CA  PRO A 152     -13.602   9.822  25.969  1.00 14.83           C  
ATOM    965  C   PRO A 152     -13.036   9.596  27.365  1.00 15.95           C  
ATOM    966  O   PRO A 152     -12.003  10.158  27.727  1.00 14.59           O  
ATOM    967  CB  PRO A 152     -13.102   8.760  24.993  1.00 14.26           C  
ATOM    968  CG  PRO A 152     -11.724   9.271  24.660  1.00 13.34           C  
ATOM    969  CD  PRO A 152     -11.961  10.753  24.446  1.00 12.66           C  
ATOM    970  N   ASP A 153     -13.716   8.775  28.151  1.00 15.65           N  
ATOM    971  CA  ASP A 153     -13.236   8.472  29.491  1.00 16.13           C  
ATOM    972  C   ASP A 153     -12.553   7.117  29.538  1.00 13.80           C  
ATOM    973  O   ASP A 153     -11.747   6.857  30.428  1.00 13.60           O  
ATOM    974  CB  ASP A 153     -14.368   8.574  30.514  1.00 19.42           C  
ATOM    975  CG  ASP A 153     -14.877   9.993  30.662  1.00 24.59           C  
ATOM    976  OD1 ASP A 153     -14.047  10.927  30.752  1.00 29.19           O  
ATOM    977  OD2 ASP A 153     -16.105  10.190  30.659  1.00 29.71           O  
ATOM    978  N   VAL A 154     -12.877   6.259  28.575  1.00 11.32           N  
ATOM    979  CA  VAL A 154     -12.273   4.932  28.489  1.00 10.95           C  
ATOM    980  C   VAL A 154     -11.236   4.952  27.369  1.00 11.47           C  
ATOM    981  O   VAL A 154     -11.333   5.761  26.442  1.00 13.06           O  
ATOM    982  CB  VAL A 154     -13.325   3.825  28.246  1.00 12.56           C  
ATOM    983  CG1 VAL A 154     -14.197   3.660  29.477  1.00  8.19           C  
ATOM    984  CG2 VAL A 154     -14.187   4.154  27.031  1.00 11.72           C  
ATOM    985  N   LEU A 155     -10.253   4.062  27.452  1.00 11.19           N  
ATOM    986  CA  LEU A 155      -9.173   4.002  26.470  1.00  9.10           C  
ATOM    987  C   LEU A 155      -9.608   3.613  25.058  1.00  9.64           C  
ATOM    988  O   LEU A 155     -10.383   2.672  24.869  1.00 11.39           O  
ATOM    989  CB  LEU A 155      -8.082   3.050  26.965  1.00  6.04           C  
ATOM    990  CG  LEU A 155      -6.776   3.018  26.180  1.00  6.00           C  
ATOM    991  CD1 LEU A 155      -6.080   4.354  26.276  1.00  6.00           C  
ATOM    992  CD2 LEU A 155      -5.892   1.931  26.720  1.00  8.27           C  
ATOM    993  N   LYS A 156      -9.095   4.342  24.070  1.00 10.15           N  
ATOM    994  CA  LYS A 156      -9.402   4.085  22.667  1.00 10.16           C  
ATOM    995  C   LYS A 156      -8.171   3.521  21.966  1.00 11.71           C  
ATOM    996  O   LYS A 156      -7.036   3.892  22.280  1.00 10.44           O  
ATOM    997  CB  LYS A 156      -9.857   5.364  21.962  1.00  8.83           C  
ATOM    998  CG  LYS A 156     -11.186   5.904  22.452  1.00 12.41           C  
ATOM    999  CD  LYS A 156     -12.321   4.958  22.120  1.00  9.82           C  
ATOM   1000  CE  LYS A 156     -13.642   5.493  22.626  1.00 17.08           C  
ATOM   1001  NZ  LYS A 156     -14.791   4.672  22.147  1.00 18.15           N  
ATOM   1002  N   CYS A 157      -8.410   2.635  21.010  1.00 10.57           N  
ATOM   1003  CA  CYS A 157      -7.359   1.973  20.255  1.00  8.17           C  
ATOM   1004  C   CYS A 157      -7.518   2.207  18.768  1.00  9.63           C  
ATOM   1005  O   CYS A 157      -8.625   2.416  18.283  1.00 10.13           O  
ATOM   1006  CB  CYS A 157      -7.417   0.474  20.514  1.00  6.00           C  
ATOM   1007  SG  CYS A 157      -6.621  -0.076  22.045  1.00 14.33           S  
ATOM   1008  N   LEU A 158      -6.399   2.163  18.054  1.00  8.96           N  
ATOM   1009  CA  LEU A 158      -6.379   2.336  16.605  1.00 11.09           C  
ATOM   1010  C   LEU A 158      -5.253   1.503  15.997  1.00 13.24           C  
ATOM   1011  O   LEU A 158      -4.120   1.522  16.483  1.00 11.65           O  
ATOM   1012  CB  LEU A 158      -6.167   3.809  16.225  1.00  9.21           C  
ATOM   1013  CG  LEU A 158      -6.044   4.112  14.722  1.00  8.58           C  
ATOM   1014  CD1 LEU A 158      -7.360   3.838  14.001  1.00  6.00           C  
ATOM   1015  CD2 LEU A 158      -5.608   5.549  14.515  1.00  9.02           C  
ATOM   1016  N   LYS A 159      -5.578   0.730  14.969  1.00 13.29           N  
ATOM   1017  CA  LYS A 159      -4.579  -0.076  14.271  1.00 15.21           C  
ATOM   1018  C   LYS A 159      -4.196   0.768  13.063  1.00 14.32           C  
ATOM   1019  O   LYS A 159      -5.066   1.280  12.356  1.00 15.45           O  
ATOM   1020  CB  LYS A 159      -5.165  -1.421  13.838  1.00 15.17           C  
ATOM   1021  CG  LYS A 159      -5.680  -2.240  15.014  1.00 23.82           C  
ATOM   1022  CD  LYS A 159      -6.096  -3.649  14.629  1.00 25.42           C  
ATOM   1023  CE  LYS A 159      -6.539  -4.411  15.871  1.00 29.44           C  
ATOM   1024  NZ  LYS A 159      -6.693  -5.874  15.622  1.00 36.25           N  
ATOM   1025  N   ALA A 160      -2.899   0.952  12.849  1.00 14.66           N  
ATOM   1026  CA  ALA A 160      -2.425   1.770  11.739  1.00 12.54           C  
ATOM   1027  C   ALA A 160      -1.031   1.371  11.290  1.00 13.32           C  
ATOM   1028  O   ALA A 160      -0.168   1.087  12.116  1.00 12.24           O  
ATOM   1029  CB  ALA A 160      -2.437   3.234  12.133  1.00 12.00           C  
ATOM   1030  N   PRO A 161      -0.799   1.336   9.969  1.00 12.87           N  
ATOM   1031  CA  PRO A 161       0.507   0.969   9.420  1.00 10.06           C  
ATOM   1032  C   PRO A 161       1.502   2.122   9.387  1.00 10.53           C  
ATOM   1033  O   PRO A 161       1.124   3.296   9.285  1.00  8.74           O  
ATOM   1034  CB  PRO A 161       0.160   0.517   8.002  1.00 10.51           C  
ATOM   1035  CG  PRO A 161      -0.963   1.419   7.640  1.00 10.98           C  
ATOM   1036  CD  PRO A 161      -1.811   1.422   8.896  1.00 10.80           C  
ATOM   1037  N   ILE A 162       2.775   1.774   9.507  1.00 12.93           N  
ATOM   1038  CA  ILE A 162       3.851   2.752   9.444  1.00 12.46           C  
ATOM   1039  C   ILE A 162       3.968   3.105   7.957  1.00 12.60           C  
ATOM   1040  O   ILE A 162       3.941   2.218   7.102  1.00 12.27           O  
ATOM   1041  CB  ILE A 162       5.181   2.140   9.957  1.00  8.20           C  
ATOM   1042  CG1 ILE A 162       5.053   1.784  11.439  1.00  9.21           C  
ATOM   1043  CG2 ILE A 162       6.339   3.101   9.735  1.00  9.78           C  
ATOM   1044  CD1 ILE A 162       6.246   1.053  11.996  1.00  7.20           C  
ATOM   1045  N   LEU A 163       4.022   4.396   7.652  1.00 12.89           N  
ATOM   1046  CA  LEU A 163       4.139   4.861   6.276  1.00 11.08           C  
ATOM   1047  C   LEU A 163       5.599   4.976   5.880  1.00 13.31           C  
ATOM   1048  O   LEU A 163       6.478   5.067   6.738  1.00 13.98           O  
ATOM   1049  CB  LEU A 163       3.453   6.220   6.111  1.00 11.81           C  
ATOM   1050  CG  LEU A 163       1.953   6.293   6.396  1.00 13.67           C  
ATOM   1051  CD1 LEU A 163       1.492   7.720   6.217  1.00 17.09           C  
ATOM   1052  CD2 LEU A 163       1.189   5.377   5.461  1.00 13.23           C  
ATOM   1053  N   SER A 164       5.851   4.968   4.577  1.00 14.71           N  
ATOM   1054  CA  SER A 164       7.204   5.076   4.052  1.00 16.43           C  
ATOM   1055  C   SER A 164       7.751   6.468   4.327  1.00 17.16           C  
ATOM   1056  O   SER A 164       6.982   7.422   4.476  1.00 16.27           O  
ATOM   1057  CB  SER A 164       7.206   4.813   2.547  1.00 16.26           C  
ATOM   1058  OG  SER A 164       6.333   5.706   1.878  1.00 16.02           O  
ATOM   1059  N   ASP A 165       9.074   6.597   4.357  1.00 21.03           N  
ATOM   1060  CA  ASP A 165       9.698   7.886   4.621  1.00 25.16           C  
ATOM   1061  C   ASP A 165       9.379   8.893   3.533  1.00 22.76           C  
ATOM   1062  O   ASP A 165       9.284  10.091   3.812  1.00 20.56           O  
ATOM   1063  CB  ASP A 165      11.211   7.744   4.802  1.00 34.33           C  
ATOM   1064  CG  ASP A 165      11.575   6.941   6.041  1.00 44.85           C  
ATOM   1065  OD1 ASP A 165      11.016   7.230   7.123  1.00 49.38           O  
ATOM   1066  OD2 ASP A 165      12.412   6.018   5.926  1.00 51.68           O  
ATOM   1067  N   SER A 166       9.194   8.412   2.304  1.00 22.24           N  
ATOM   1068  CA  SER A 166       8.870   9.280   1.175  1.00 22.96           C  
ATOM   1069  C   SER A 166       7.483   9.915   1.296  1.00 19.99           C  
ATOM   1070  O   SER A 166       7.339  11.121   1.113  1.00 19.21           O  
ATOM   1071  CB  SER A 166       9.003   8.512  -0.146  1.00 27.47           C  
ATOM   1072  OG  SER A 166       8.415   7.226  -0.050  1.00 39.04           O  
ATOM   1073  N   SER A 167       6.467   9.118   1.605  1.00 18.21           N  
ATOM   1074  CA  SER A 167       5.117   9.650   1.755  1.00 18.66           C  
ATOM   1075  C   SER A 167       5.073  10.580   2.962  1.00 19.95           C  
ATOM   1076  O   SER A 167       4.408  11.621   2.938  1.00 20.39           O  
ATOM   1077  CB  SER A 167       4.102   8.520   1.912  1.00 20.66           C  
ATOM   1078  OG  SER A 167       4.513   7.619   2.922  1.00 32.28           O  
ATOM   1079  N   CYS A 168       5.804  10.211   4.010  1.00 18.48           N  
ATOM   1080  CA  CYS A 168       5.863  11.019   5.220  1.00 15.21           C  
ATOM   1081  C   CYS A 168       6.441  12.401   4.915  1.00 16.36           C  
ATOM   1082  O   CYS A 168       5.844  13.431   5.247  1.00 16.64           O  
ATOM   1083  CB  CYS A 168       6.711  10.314   6.272  1.00 10.24           C  
ATOM   1084  SG  CYS A 168       6.635  11.082   7.921  1.00  9.85           S  
ATOM   1085  N   LYS A 169       7.591  12.421   4.244  1.00 17.07           N  
ATOM   1086  CA  LYS A 169       8.256  13.668   3.890  1.00 16.77           C  
ATOM   1087  C   LYS A 169       7.459  14.500   2.901  1.00 15.76           C  
ATOM   1088  O   LYS A 169       7.507  15.729   2.950  1.00 17.89           O  
ATOM   1089  CB  LYS A 169       9.660  13.382   3.359  1.00 19.89           C  
ATOM   1090  CG  LYS A 169      10.585  12.854   4.429  1.00 23.31           C  
ATOM   1091  CD  LYS A 169      11.920  12.435   3.861  1.00 31.04           C  
ATOM   1092  CE  LYS A 169      12.826  11.867   4.946  1.00 38.06           C  
ATOM   1093  NZ  LYS A 169      13.150  12.884   5.987  1.00 46.17           N  
ATOM   1094  N   SER A 170       6.729  13.837   2.012  1.00 13.37           N  
ATOM   1095  CA  SER A 170       5.909  14.535   1.032  1.00 14.26           C  
ATOM   1096  C   SER A 170       4.693  15.175   1.696  1.00 16.53           C  
ATOM   1097  O   SER A 170       4.199  16.205   1.235  1.00 18.73           O  
ATOM   1098  CB  SER A 170       5.447  13.575  -0.060  1.00 16.03           C  
ATOM   1099  OG  SER A 170       6.555  12.976  -0.705  1.00 26.34           O  
ATOM   1100  N   ALA A 171       4.196  14.542   2.759  1.00 13.93           N  
ATOM   1101  CA  ALA A 171       3.041  15.050   3.495  1.00 12.54           C  
ATOM   1102  C   ALA A 171       3.425  16.267   4.322  1.00 12.56           C  
ATOM   1103  O   ALA A 171       2.632  17.187   4.491  1.00 17.45           O  
ATOM   1104  CB  ALA A 171       2.474  13.964   4.401  1.00 12.37           C  
ATOM   1105  N   TYR A 172       4.645  16.254   4.851  1.00 14.36           N  
ATOM   1106  CA  TYR A 172       5.147  17.349   5.675  1.00 11.45           C  
ATOM   1107  C   TYR A 172       6.505  17.823   5.179  1.00 13.44           C  
ATOM   1108  O   TYR A 172       7.541  17.505   5.780  1.00 12.53           O  
ATOM   1109  CB  TYR A 172       5.273  16.891   7.126  1.00 10.33           C  
ATOM   1110  CG  TYR A 172       3.962  16.563   7.797  1.00  8.39           C  
ATOM   1111  CD1 TYR A 172       3.551  15.242   7.969  1.00  8.87           C  
ATOM   1112  CD2 TYR A 172       3.151  17.573   8.299  1.00  6.69           C  
ATOM   1113  CE1 TYR A 172       2.371  14.942   8.632  1.00  6.00           C  
ATOM   1114  CE2 TYR A 172       1.971  17.281   8.960  1.00  6.78           C  
ATOM   1115  CZ  TYR A 172       1.590  15.969   9.130  1.00  6.00           C  
ATOM   1116  OH  TYR A 172       0.438  15.696   9.831  1.00  9.34           O  
ATOM   1117  N   PRO A 173       6.528  18.592   4.077  1.00 14.89           N  
ATOM   1118  CA  PRO A 173       7.776  19.104   3.510  1.00 15.63           C  
ATOM   1119  C   PRO A 173       8.652  19.831   4.532  1.00 15.75           C  
ATOM   1120  O   PRO A 173       8.180  20.701   5.259  1.00 18.20           O  
ATOM   1121  CB  PRO A 173       7.279  20.054   2.419  1.00 15.89           C  
ATOM   1122  CG  PRO A 173       6.024  19.404   1.963  1.00 14.05           C  
ATOM   1123  CD  PRO A 173       5.375  19.044   3.274  1.00 14.13           C  
ATOM   1124  N   GLY A 174       9.913  19.418   4.608  1.00 17.40           N  
ATOM   1125  CA  GLY A 174      10.878  20.032   5.507  1.00 18.43           C  
ATOM   1126  C   GLY A 174      10.649  19.978   7.010  1.00 20.75           C  
ATOM   1127  O   GLY A 174      11.236  20.779   7.742  1.00 23.07           O  
ATOM   1128  N   GLN A 175       9.844  19.034   7.487  1.00 18.93           N  
ATOM   1129  CA  GLN A 175       9.574  18.930   8.916  1.00 15.22           C  
ATOM   1130  C   GLN A 175       9.895  17.578   9.523  1.00 15.70           C  
ATOM   1131  O   GLN A 175       9.941  17.445  10.742  1.00 18.72           O  
ATOM   1132  CB  GLN A 175       8.112  19.248   9.186  1.00 14.64           C  
ATOM   1133  CG  GLN A 175       7.753  20.656   8.811  1.00 15.90           C  
ATOM   1134  CD  GLN A 175       6.282  20.841   8.632  1.00 16.41           C  
ATOM   1135  OE1 GLN A 175       5.763  20.744   7.518  1.00 21.07           O  
ATOM   1136  NE2 GLN A 175       5.592  21.118   9.723  1.00 16.18           N  
ATOM   1137  N   ILE A 176      10.100  16.576   8.681  1.00 12.43           N  
ATOM   1138  CA  ILE A 176      10.400  15.231   9.151  1.00 10.86           C  
ATOM   1139  C   ILE A 176      11.906  15.021   9.270  1.00 12.98           C  
ATOM   1140  O   ILE A 176      12.653  15.246   8.317  1.00 14.87           O  
ATOM   1141  CB  ILE A 176       9.797  14.171   8.200  1.00  9.62           C  
ATOM   1142  CG1 ILE A 176       8.293  14.415   8.032  1.00  9.79           C  
ATOM   1143  CG2 ILE A 176      10.061  12.774   8.721  1.00  9.29           C  
ATOM   1144  CD1 ILE A 176       7.499  14.385   9.327  1.00  7.72           C  
ATOM   1145  N   THR A 177      12.348  14.625  10.457  1.00 10.04           N  
ATOM   1146  CA  THR A 177      13.757  14.379  10.713  1.00  9.74           C  
ATOM   1147  C   THR A 177      13.958  12.870  10.797  1.00 11.10           C  
ATOM   1148  O   THR A 177      12.988  12.117  10.843  1.00 10.92           O  
ATOM   1149  CB  THR A 177      14.205  15.020  12.053  1.00 11.31           C  
ATOM   1150  OG1 THR A 177      13.584  14.333  13.146  1.00  9.49           O  
ATOM   1151  CG2 THR A 177      13.799  16.491  12.105  1.00  9.98           C  
ATOM   1152  N   SER A 178      15.206  12.429  10.892  1.00 11.61           N  
ATOM   1153  CA  SER A 178      15.506  11.001  10.980  1.00 14.40           C  
ATOM   1154  C   SER A 178      14.982  10.345  12.257  1.00 13.97           C  
ATOM   1155  O   SER A 178      15.064   9.130  12.413  1.00 14.30           O  
ATOM   1156  CB  SER A 178      17.014  10.774  10.873  1.00 18.30           C  
ATOM   1157  OG  SER A 178      17.721  11.579  11.803  1.00 27.31           O  
ATOM   1158  N   ASN A 179      14.453  11.155  13.168  1.00 12.65           N  
ATOM   1159  CA  ASN A 179      13.930  10.665  14.446  1.00 13.33           C  
ATOM   1160  C   ASN A 179      12.408  10.663  14.515  1.00 14.53           C  
ATOM   1161  O   ASN A 179      11.822  10.562  15.596  1.00 15.05           O  
ATOM   1162  CB  ASN A 179      14.496  11.506  15.584  1.00 10.51           C  
ATOM   1163  CG  ASN A 179      16.000  11.416  15.669  1.00 12.17           C  
ATOM   1164  OD1 ASN A 179      16.565  10.326  15.683  1.00 16.72           O  
ATOM   1165  ND2 ASN A 179      16.662  12.557  15.741  1.00 14.91           N  
ATOM   1166  N   MET A 180      11.773  10.727  13.352  1.00 13.38           N  
ATOM   1167  CA  MET A 180      10.321  10.744  13.265  1.00 11.62           C  
ATOM   1168  C   MET A 180       9.858   9.783  12.188  1.00 12.20           C  
ATOM   1169  O   MET A 180      10.606   9.470  11.262  1.00 14.84           O  
ATOM   1170  CB  MET A 180       9.838  12.138  12.863  1.00 10.61           C  
ATOM   1171  CG  MET A 180      10.255  13.260  13.774  1.00 10.66           C  
ATOM   1172  SD  MET A 180       9.737  14.810  13.052  1.00 12.83           S  
ATOM   1173  CE  MET A 180      10.362  15.975  14.270  1.00  7.91           C  
ATOM   1174  N   PHE A 181       8.632   9.299  12.326  1.00 12.19           N  
ATOM   1175  CA  PHE A 181       8.044   8.424  11.324  1.00 12.80           C  
ATOM   1176  C   PHE A 181       6.541   8.664  11.304  1.00 13.29           C  
ATOM   1177  O   PHE A 181       5.955   9.065  12.308  1.00  9.43           O  
ATOM   1178  CB  PHE A 181       8.393   6.946  11.554  1.00  9.00           C  
ATOM   1179  CG  PHE A 181       7.665   6.297  12.699  1.00  8.96           C  
ATOM   1180  CD1 PHE A 181       6.391   5.762  12.523  1.00  8.52           C  
ATOM   1181  CD2 PHE A 181       8.291   6.138  13.931  1.00  9.44           C  
ATOM   1182  CE1 PHE A 181       5.750   5.071  13.550  1.00  9.55           C  
ATOM   1183  CE2 PHE A 181       7.661   5.443  14.969  1.00  8.42           C  
ATOM   1184  CZ  PHE A 181       6.386   4.907  14.776  1.00 10.58           C  
ATOM   1185  N   CYS A 182       5.951   8.524  10.128  1.00 14.03           N  
ATOM   1186  CA  CYS A 182       4.522   8.722   9.960  1.00 11.51           C  
ATOM   1187  C   CYS A 182       3.820   7.389  10.060  1.00 10.30           C  
ATOM   1188  O   CYS A 182       4.354   6.366   9.665  1.00 12.37           O  
ATOM   1189  CB  CYS A 182       4.221   9.338   8.589  1.00 11.55           C  
ATOM   1190  SG  CYS A 182       4.657  11.097   8.354  1.00 13.43           S  
ATOM   1191  N   ALA A 183       2.625   7.404  10.618  1.00 12.16           N  
ATOM   1192  CA  ALA A 183       1.827   6.201  10.742  1.00 10.88           C  
ATOM   1193  C   ALA A 183       0.391   6.666  10.624  1.00 11.26           C  
ATOM   1194  O   ALA A 183       0.024   7.712  11.161  1.00 12.20           O  
ATOM   1195  CB  ALA A 183       2.068   5.520  12.085  1.00 12.46           C  
ATOM   1196  N   GLY A 184      -0.409   5.927   9.875  1.00 10.20           N  
ATOM   1197  CA  GLY A 184      -1.791   6.313   9.724  1.00 13.47           C  
ATOM   1198  C   GLY A 184      -2.339   6.078   8.340  1.00 15.00           C  
ATOM   1199  O   GLY A 184      -1.976   5.116   7.670  1.00 13.18           O  
ATOM   1200  N   TYR A 184A     -3.231   6.964   7.922  1.00 16.33           N  
ATOM   1201  CA  TYR A 184A     -3.874   6.854   6.624  1.00 16.44           C  
ATOM   1202  C   TYR A 184A     -3.896   8.192   5.909  1.00 16.49           C  
ATOM   1203  O   TYR A 184A     -4.387   9.186   6.445  1.00 20.84           O  
ATOM   1204  CB  TYR A 184A     -5.305   6.341   6.807  1.00 15.11           C  
ATOM   1205  CG  TYR A 184A     -5.383   5.033   7.555  1.00 10.90           C  
ATOM   1206  CD1 TYR A 184A     -5.405   5.001   8.948  1.00  9.48           C  
ATOM   1207  CD2 TYR A 184A     -5.397   3.821   6.871  1.00 11.48           C  
ATOM   1208  CE1 TYR A 184A     -5.433   3.793   9.640  1.00  9.37           C  
ATOM   1209  CE2 TYR A 184A     -5.428   2.609   7.553  1.00 10.89           C  
ATOM   1210  CZ  TYR A 184A     -5.443   2.603   8.935  1.00  9.50           C  
ATOM   1211  OH  TYR A 184A     -5.455   1.399   9.601  1.00 15.03           O  
ATOM   1212  N   LEU A 185      -3.388   8.206   4.683  1.00 17.52           N  
ATOM   1213  CA  LEU A 185      -3.354   9.422   3.888  1.00 17.77           C  
ATOM   1214  C   LEU A 185      -4.761   9.885   3.534  1.00 18.99           C  
ATOM   1215  O   LEU A 185      -4.967  11.046   3.193  1.00 19.09           O  
ATOM   1216  CB  LEU A 185      -2.525   9.217   2.618  1.00 16.98           C  
ATOM   1217  CG  LEU A 185      -1.039   8.927   2.843  1.00 19.15           C  
ATOM   1218  CD1 LEU A 185      -0.317   8.873   1.509  1.00 19.30           C  
ATOM   1219  CD2 LEU A 185      -0.421  10.002   3.735  1.00 19.11           C  
ATOM   1220  N   GLU A 186      -5.723   8.972   3.634  1.00 20.95           N  
ATOM   1221  CA  GLU A 186      -7.117   9.274   3.341  1.00 20.81           C  
ATOM   1222  C   GLU A 186      -7.729  10.077   4.485  1.00 21.46           C  
ATOM   1223  O   GLU A 186      -8.648  10.859   4.275  1.00 25.48           O  
ATOM   1224  CB  GLU A 186      -7.929   7.988   3.166  1.00 24.71           C  
ATOM   1225  CG  GLU A 186      -7.283   6.927   2.280  1.00 34.31           C  
ATOM   1226  CD  GLU A 186      -6.377   5.980   3.053  1.00 35.76           C  
ATOM   1227  OE1 GLU A 186      -5.147   6.020   2.836  1.00 37.73           O  
ATOM   1228  OE2 GLU A 186      -6.900   5.188   3.867  1.00 36.39           O  
ATOM   1229  N   GLY A 187      -7.203   9.893   5.692  1.00 20.65           N  
ATOM   1230  CA  GLY A 187      -7.732  10.601   6.843  1.00 21.29           C  
ATOM   1231  C   GLY A 187      -8.813   9.788   7.535  1.00 22.77           C  
ATOM   1232  O   GLY A 187      -9.023   8.621   7.197  1.00 22.58           O  
ATOM   1233  N   GLY A 188      -9.474  10.390   8.521  1.00 21.86           N  
ATOM   1234  CA  GLY A 188     -10.533   9.704   9.249  1.00 19.85           C  
ATOM   1235  C   GLY A 188     -10.120   8.839  10.427  1.00 19.08           C  
ATOM   1236  O   GLY A 188     -10.956   8.499  11.263  1.00 20.72           O  
ATOM   1237  N   LYS A 188A     -8.848   8.451  10.474  1.00 16.71           N  
ATOM   1238  CA  LYS A 188A     -8.312   7.624  11.551  1.00 14.44           C  
ATOM   1239  C   LYS A 188A     -6.948   8.215  11.893  1.00 15.17           C  
ATOM   1240  O   LYS A 188A     -6.093   8.351  11.011  1.00 13.61           O  
ATOM   1241  CB  LYS A 188A     -8.134   6.181  11.093  1.00 13.54           C  
ATOM   1242  CG  LYS A 188A     -9.414   5.494  10.662  1.00 15.91           C  
ATOM   1243  CD  LYS A 188A     -9.157   4.033  10.383  1.00 21.05           C  
ATOM   1244  CE  LYS A 188A    -10.420   3.325   9.945  1.00 26.40           C  
ATOM   1245  NZ  LYS A 188A    -10.186   1.874   9.692  1.00 34.55           N  
ATOM   1246  N   ASP A 189      -6.729   8.543  13.165  1.00 13.20           N  
ATOM   1247  CA  ASP A 189      -5.475   9.166  13.575  1.00 13.46           C  
ATOM   1248  C   ASP A 189      -5.465   9.419  15.083  1.00 13.16           C  
ATOM   1249  O   ASP A 189      -6.498   9.347  15.743  1.00 12.43           O  
ATOM   1250  CB  ASP A 189      -5.365  10.513  12.838  1.00 10.73           C  
ATOM   1251  CG  ASP A 189      -4.000  11.160  12.951  1.00  6.00           C  
ATOM   1252  OD1 ASP A 189      -3.934  12.382  12.710  1.00 10.16           O  
ATOM   1253  OD2 ASP A 189      -2.996  10.474  13.232  1.00  9.20           O  
ATOM   1254  N   SER A 190      -4.284   9.666  15.635  1.00 11.24           N  
ATOM   1255  CA  SER A 190      -4.185  10.004  17.040  1.00  9.13           C  
ATOM   1256  C   SER A 190      -4.577  11.488  17.073  1.00  9.69           C  
ATOM   1257  O   SER A 190      -4.761  12.114  16.017  1.00 10.24           O  
ATOM   1258  CB  SER A 190      -2.769   9.761  17.565  1.00  6.00           C  
ATOM   1259  OG  SER A 190      -1.786  10.250  16.674  1.00  9.88           O  
ATOM   1260  N   CYS A 191      -4.703  12.064  18.257  1.00  9.72           N  
ATOM   1261  CA  CYS A 191      -5.105  13.460  18.341  1.00 11.11           C  
ATOM   1262  C   CYS A 191      -4.649  14.072  19.658  1.00 12.04           C  
ATOM   1263  O   CYS A 191      -3.935  13.438  20.436  1.00 11.11           O  
ATOM   1264  CB  CYS A 191      -6.628  13.561  18.183  1.00 10.43           C  
ATOM   1265  SG  CYS A 191      -7.274  15.216  17.753  1.00 15.50           S  
ATOM   1266  N   GLN A 192      -5.036  15.320  19.882  1.00 14.37           N  
ATOM   1267  CA  GLN A 192      -4.695  16.054  21.093  1.00 16.18           C  
ATOM   1268  C   GLN A 192      -5.124  15.228  22.310  1.00 13.80           C  
ATOM   1269  O   GLN A 192      -6.279  14.808  22.406  1.00 15.24           O  
ATOM   1270  CB  GLN A 192      -5.425  17.404  21.077  1.00 18.21           C  
ATOM   1271  CG  GLN A 192      -4.774  18.508  21.891  1.00 29.83           C  
ATOM   1272  CD  GLN A 192      -4.859  18.267  23.384  1.00 37.68           C  
ATOM   1273  OE1 GLN A 192      -3.884  18.468  24.109  1.00 46.59           O  
ATOM   1274  NE2 GLN A 192      -6.021  17.831  23.851  1.00 42.49           N  
ATOM   1275  N   GLY A 193      -4.184  14.958  23.206  1.00 11.24           N  
ATOM   1276  CA  GLY A 193      -4.492  14.185  24.394  1.00  7.52           C  
ATOM   1277  C   GLY A 193      -3.883  12.798  24.342  1.00  8.19           C  
ATOM   1278  O   GLY A 193      -3.793  12.110  25.359  1.00  9.37           O  
ATOM   1279  N   ASP A 194      -3.514  12.369  23.138  1.00  7.88           N  
ATOM   1280  CA  ASP A 194      -2.895  11.067  22.925  1.00  8.66           C  
ATOM   1281  C   ASP A 194      -1.386  11.210  23.024  1.00  6.00           C  
ATOM   1282  O   ASP A 194      -0.673  10.224  23.142  1.00  6.00           O  
ATOM   1283  CB  ASP A 194      -3.288  10.512  21.554  1.00  9.36           C  
ATOM   1284  CG  ASP A 194      -4.754  10.149  21.476  1.00 10.70           C  
ATOM   1285  OD1 ASP A 194      -5.413  10.472  20.467  1.00 11.76           O  
ATOM   1286  OD2 ASP A 194      -5.254   9.531  22.431  1.00  9.67           O  
ATOM   1287  N   SER A 195      -0.918  12.455  22.968  1.00  6.74           N  
ATOM   1288  CA  SER A 195       0.503  12.797  23.058  1.00  9.58           C  
ATOM   1289  C   SER A 195       1.229  12.022  24.153  1.00  8.74           C  
ATOM   1290  O   SER A 195       0.722  11.890  25.263  1.00  7.65           O  
ATOM   1291  CB  SER A 195       0.661  14.299  23.306  1.00  8.89           C  
ATOM   1292  OG  SER A 195       0.207  15.056  22.197  1.00 10.40           O  
ATOM   1293  N   GLY A 196       2.413  11.515  23.823  1.00  8.68           N  
ATOM   1294  CA  GLY A 196       3.196  10.745  24.772  1.00  8.12           C  
ATOM   1295  C   GLY A 196       2.831   9.273  24.788  1.00  7.94           C  
ATOM   1296  O   GLY A 196       3.581   8.446  25.298  1.00  7.57           O  
ATOM   1297  N   GLY A 197       1.688   8.948  24.191  1.00  8.21           N  
ATOM   1298  CA  GLY A 197       1.208   7.582  24.148  1.00  6.71           C  
ATOM   1299  C   GLY A 197       2.037   6.634  23.314  1.00  7.81           C  
ATOM   1300  O   GLY A 197       2.894   7.051  22.537  1.00  8.72           O  
ATOM   1301  N   PRO A 198       1.797   5.330  23.464  1.00  7.24           N  
ATOM   1302  CA  PRO A 198       2.505   4.271  22.749  1.00  8.84           C  
ATOM   1303  C   PRO A 198       2.020   3.914  21.344  1.00  9.81           C  
ATOM   1304  O   PRO A 198       0.833   4.045  21.013  1.00  8.26           O  
ATOM   1305  CB  PRO A 198       2.338   3.077  23.689  1.00  8.02           C  
ATOM   1306  CG  PRO A 198       0.946   3.280  24.217  1.00  8.94           C  
ATOM   1307  CD  PRO A 198       0.904   4.766  24.499  1.00  7.18           C  
ATOM   1308  N   VAL A 199       2.977   3.484  20.528  1.00 10.32           N  
ATOM   1309  CA  VAL A 199       2.744   3.008  19.173  1.00 11.63           C  
ATOM   1310  C   VAL A 199       3.524   1.695  19.219  1.00 10.86           C  
ATOM   1311  O   VAL A 199       4.755   1.692  19.189  1.00 10.94           O  
ATOM   1312  CB  VAL A 199       3.348   3.942  18.102  1.00 10.76           C  
ATOM   1313  CG1 VAL A 199       3.090   3.381  16.710  1.00  8.89           C  
ATOM   1314  CG2 VAL A 199       2.757   5.325  18.215  1.00 11.00           C  
ATOM   1315  N   VAL A 200       2.800   0.599  19.419  1.00 13.32           N  
ATOM   1316  CA  VAL A 200       3.394  -0.728  19.530  1.00 10.55           C  
ATOM   1317  C   VAL A 200       3.293  -1.504  18.229  1.00 11.96           C  
ATOM   1318  O   VAL A 200       2.219  -1.618  17.650  1.00 13.50           O  
ATOM   1319  CB  VAL A 200       2.708  -1.525  20.677  1.00 12.03           C  
ATOM   1320  CG1 VAL A 200       3.268  -2.939  20.785  1.00  7.65           C  
ATOM   1321  CG2 VAL A 200       2.902  -0.796  21.985  1.00 10.78           C  
ATOM   1322  N   CYS A 201       4.418  -2.050  17.784  1.00 12.16           N  
ATOM   1323  CA  CYS A 201       4.467  -2.823  16.554  1.00 14.00           C  
ATOM   1324  C   CYS A 201       5.308  -4.053  16.854  1.00 14.43           C  
ATOM   1325  O   CYS A 201       6.359  -3.946  17.484  1.00 13.52           O  
ATOM   1326  CB  CYS A 201       5.116  -2.013  15.432  1.00 13.30           C  
ATOM   1327  SG  CYS A 201       4.730  -0.232  15.460  1.00 14.91           S  
ATOM   1328  N   SER A 202       4.818  -5.223  16.462  1.00 14.58           N  
ATOM   1329  CA  SER A 202       5.533  -6.472  16.701  1.00 18.33           C  
ATOM   1330  C   SER A 202       5.811  -6.707  18.190  1.00 18.44           C  
ATOM   1331  O   SER A 202       6.818  -7.329  18.556  1.00 18.67           O  
ATOM   1332  CB  SER A 202       6.841  -6.500  15.903  1.00 22.23           C  
ATOM   1333  OG  SER A 202       6.594  -6.338  14.517  1.00 26.50           O  
ATOM   1334  N   GLY A 203       4.915  -6.208  19.040  1.00 16.59           N  
ATOM   1335  CA  GLY A 203       5.067  -6.386  20.477  1.00 17.26           C  
ATOM   1336  C   GLY A 203       6.102  -5.525  21.176  1.00 17.09           C  
ATOM   1337  O   GLY A 203       6.376  -5.729  22.360  1.00 22.16           O  
ATOM   1338  N   LYS A 204       6.671  -4.563  20.461  1.00 14.19           N  
ATOM   1339  CA  LYS A 204       7.676  -3.675  21.036  1.00 11.98           C  
ATOM   1340  C   LYS A 204       7.204  -2.243  20.886  1.00 11.40           C  
ATOM   1341  O   LYS A 204       6.371  -1.941  20.033  1.00 10.77           O  
ATOM   1342  CB  LYS A 204       9.008  -3.802  20.289  1.00 13.60           C  
ATOM   1343  CG  LYS A 204       9.541  -5.210  20.118  1.00 15.80           C  
ATOM   1344  CD  LYS A 204       9.993  -5.818  21.431  1.00 20.70           C  
ATOM   1345  CE  LYS A 204      10.385  -7.277  21.240  1.00 22.15           C  
ATOM   1346  NZ  LYS A 204      10.925  -7.878  22.487  1.00 33.06           N  
ATOM   1347  N   LEU A 209       7.754  -1.357  21.704  1.00  9.21           N  
ATOM   1348  CA  LEU A 209       7.405   0.050  21.622  1.00 10.00           C  
ATOM   1349  C   LEU A 209       8.240   0.651  20.488  1.00 11.01           C  
ATOM   1350  O   LEU A 209       9.458   0.759  20.608  1.00 11.19           O  
ATOM   1351  CB  LEU A 209       7.732   0.755  22.938  1.00  8.51           C  
ATOM   1352  CG  LEU A 209       7.367   2.236  23.006  1.00  8.46           C  
ATOM   1353  CD1 LEU A 209       5.856   2.398  22.970  1.00  9.83           C  
ATOM   1354  CD2 LEU A 209       7.938   2.839  24.271  1.00  9.53           C  
ATOM   1355  N   GLN A 210       7.598   1.007  19.380  1.00  9.25           N  
ATOM   1356  CA  GLN A 210       8.321   1.585  18.255  1.00  9.32           C  
ATOM   1357  C   GLN A 210       8.146   3.093  18.172  1.00  8.68           C  
ATOM   1358  O   GLN A 210       9.010   3.793  17.647  1.00 11.44           O  
ATOM   1359  CB  GLN A 210       7.893   0.950  16.929  1.00  9.53           C  
ATOM   1360  CG  GLN A 210       8.292  -0.509  16.755  1.00  7.30           C  
ATOM   1361  CD  GLN A 210       9.789  -0.742  16.509  1.00 10.30           C  
ATOM   1362  OE1 GLN A 210      10.258  -1.871  16.586  1.00 15.00           O  
ATOM   1363  NE2 GLN A 210      10.525   0.313  16.181  1.00  6.19           N  
ATOM   1364  N   GLY A 211       7.042   3.604  18.702  1.00  7.00           N  
ATOM   1365  CA  GLY A 211       6.818   5.033  18.638  1.00  8.18           C  
ATOM   1366  C   GLY A 211       6.131   5.665  19.824  1.00  8.23           C  
ATOM   1367  O   GLY A 211       5.634   4.989  20.726  1.00 10.40           O  
ATOM   1368  N   ILE A 212       6.122   6.991  19.809  1.00  7.29           N  
ATOM   1369  CA  ILE A 212       5.491   7.799  20.840  1.00  8.92           C  
ATOM   1370  C   ILE A 212       4.684   8.853  20.098  1.00  6.74           C  
ATOM   1371  O   ILE A 212       5.195   9.484  19.180  1.00  8.09           O  
ATOM   1372  CB  ILE A 212       6.549   8.507  21.717  1.00 10.24           C  
ATOM   1373  CG1 ILE A 212       7.370   7.465  22.477  1.00 10.53           C  
ATOM   1374  CG2 ILE A 212       5.879   9.481  22.677  1.00  6.57           C  
ATOM   1375  CD1 ILE A 212       8.560   8.037  23.173  1.00 15.69           C  
ATOM   1376  N   VAL A 213       3.417   9.009  20.454  1.00  8.14           N  
ATOM   1377  CA  VAL A 213       2.566  10.009  19.816  1.00  9.59           C  
ATOM   1378  C   VAL A 213       3.208  11.380  20.017  1.00 11.15           C  
ATOM   1379  O   VAL A 213       3.355  11.854  21.144  1.00 11.44           O  
ATOM   1380  CB  VAL A 213       1.143   9.987  20.400  1.00  7.61           C  
ATOM   1381  CG1 VAL A 213       0.272  11.004  19.686  1.00  8.99           C  
ATOM   1382  CG2 VAL A 213       0.546   8.593  20.276  1.00  7.29           C  
ATOM   1383  N   SER A 214       3.577  12.016  18.911  1.00 10.21           N  
ATOM   1384  CA  SER A 214       4.262  13.301  18.953  1.00 10.00           C  
ATOM   1385  C   SER A 214       3.466  14.501  18.425  1.00 10.15           C  
ATOM   1386  O   SER A 214       3.129  15.411  19.192  1.00  9.55           O  
ATOM   1387  CB  SER A 214       5.611  13.161  18.226  1.00  8.26           C  
ATOM   1388  OG  SER A 214       6.387  14.342  18.303  1.00 10.33           O  
ATOM   1389  N   TRP A 215       3.170  14.522  17.129  1.00  9.16           N  
ATOM   1390  CA  TRP A 215       2.426  15.638  16.561  1.00 11.07           C  
ATOM   1391  C   TRP A 215       1.745  15.300  15.245  1.00 12.73           C  
ATOM   1392  O   TRP A 215       1.807  14.172  14.771  1.00 11.81           O  
ATOM   1393  CB  TRP A 215       3.333  16.861  16.374  1.00 12.27           C  
ATOM   1394  CG  TRP A 215       4.440  16.682  15.374  1.00 12.13           C  
ATOM   1395  CD1 TRP A 215       5.638  16.065  15.587  1.00 11.19           C  
ATOM   1396  CD2 TRP A 215       4.479  17.182  14.026  1.00 11.92           C  
ATOM   1397  NE1 TRP A 215       6.421  16.156  14.465  1.00 13.07           N  
ATOM   1398  CE2 TRP A 215       5.738  16.834  13.490  1.00 12.36           C  
ATOM   1399  CE3 TRP A 215       3.575  17.889  13.220  1.00  9.54           C  
ATOM   1400  CZ2 TRP A 215       6.120  17.170  12.184  1.00 11.74           C  
ATOM   1401  CZ3 TRP A 215       3.953  18.221  11.925  1.00 10.57           C  
ATOM   1402  CH2 TRP A 215       5.217  17.860  11.422  1.00 11.82           C  
ATOM   1403  N   GLY A 216       1.066  16.289  14.672  1.00 12.82           N  
ATOM   1404  CA  GLY A 216       0.371  16.103  13.412  1.00 13.57           C  
ATOM   1405  C   GLY A 216      -0.339  17.392  13.072  1.00 14.44           C  
ATOM   1406  O   GLY A 216      -0.524  18.233  13.951  1.00 16.08           O  
ATOM   1407  N   SER A 217      -0.683  17.587  11.805  1.00 13.35           N  
ATOM   1408  CA  SER A 217      -1.380  18.799  11.401  1.00 14.25           C  
ATOM   1409  C   SER A 217      -2.872  18.522  11.511  1.00 13.41           C  
ATOM   1410  O   SER A 217      -3.461  17.865  10.660  1.00 16.62           O  
ATOM   1411  CB  SER A 217      -0.990  19.198   9.980  1.00 13.89           C  
ATOM   1412  OG  SER A 217      -1.152  20.590   9.782  1.00 23.65           O  
ATOM   1413  N   GLY A 219      -3.469  19.003  12.594  1.00 12.28           N  
ATOM   1414  CA  GLY A 219      -4.877  18.769  12.823  1.00 11.96           C  
ATOM   1415  C   GLY A 219      -4.973  17.317  13.245  1.00 12.53           C  
ATOM   1416  O   GLY A 219      -3.988  16.750  13.727  1.00 11.94           O  
ATOM   1417  N   CYS A 220      -6.138  16.705  13.064  1.00 13.42           N  
ATOM   1418  CA  CYS A 220      -6.321  15.302  13.414  1.00 13.42           C  
ATOM   1419  C   CYS A 220      -7.163  14.651  12.345  1.00 12.68           C  
ATOM   1420  O   CYS A 220      -8.190  15.199  11.944  1.00 11.90           O  
ATOM   1421  CB  CYS A 220      -7.039  15.153  14.750  1.00 12.29           C  
ATOM   1422  SG  CYS A 220      -6.144  15.810  16.185  1.00 12.52           S  
ATOM   1423  N   ALA A 221      -6.702  13.503  11.858  1.00 11.32           N  
ATOM   1424  CA  ALA A 221      -7.419  12.736  10.853  1.00 12.46           C  
ATOM   1425  C   ALA A 221      -7.687  13.489   9.558  1.00 14.86           C  
ATOM   1426  O   ALA A 221      -8.654  13.194   8.857  1.00 18.23           O  
ATOM   1427  CB  ALA A 221      -8.727  12.201  11.437  1.00 12.01           C  
ATOM   1428  N   GLN A 221A     -6.829  14.454   9.245  1.00 17.52           N  
ATOM   1429  CA  GLN A 221A     -6.958  15.232   8.016  1.00 19.62           C  
ATOM   1430  C   GLN A 221A     -6.340  14.421   6.882  1.00 18.13           C  
ATOM   1431  O   GLN A 221A     -5.427  13.618   7.102  1.00 16.14           O  
ATOM   1432  CB  GLN A 221A     -6.229  16.578   8.133  1.00 23.25           C  
ATOM   1433  CG  GLN A 221A     -6.734  17.507   9.245  1.00 35.70           C  
ATOM   1434  CD  GLN A 221A     -8.173  17.971   9.041  1.00 41.35           C  
ATOM   1435  OE1 GLN A 221A     -8.809  17.653   8.041  1.00 46.55           O  
ATOM   1436  NE2 GLN A 221A     -8.683  18.742   9.996  1.00 47.28           N  
ATOM   1437  N   LYS A 222      -6.842  14.632   5.672  1.00 17.76           N  
ATOM   1438  CA  LYS A 222      -6.345  13.931   4.498  1.00 19.05           C  
ATOM   1439  C   LYS A 222      -4.934  14.412   4.174  1.00 16.43           C  
ATOM   1440  O   LYS A 222      -4.667  15.612   4.161  1.00 18.51           O  
ATOM   1441  CB  LYS A 222      -7.269  14.175   3.298  1.00 21.90           C  
ATOM   1442  CG  LYS A 222      -6.840  13.436   2.050  1.00 28.38           C  
ATOM   1443  CD  LYS A 222      -7.722  13.758   0.859  1.00 35.53           C  
ATOM   1444  CE  LYS A 222      -7.164  13.112  -0.399  1.00 39.53           C  
ATOM   1445  NZ  LYS A 222      -7.946  13.460  -1.613  1.00 47.38           N  
ATOM   1446  N   ASN A 223      -4.043  13.459   3.927  1.00 17.17           N  
ATOM   1447  CA  ASN A 223      -2.642  13.716   3.605  1.00 18.19           C  
ATOM   1448  C   ASN A 223      -1.841  14.294   4.766  1.00 17.79           C  
ATOM   1449  O   ASN A 223      -0.713  14.759   4.581  1.00 17.96           O  
ATOM   1450  CB  ASN A 223      -2.512  14.605   2.364  1.00 20.73           C  
ATOM   1451  CG  ASN A 223      -3.014  13.924   1.104  1.00 28.67           C  
ATOM   1452  OD1 ASN A 223      -2.960  12.698   0.977  1.00 32.71           O  
ATOM   1453  ND2 ASN A 223      -3.525  14.713   0.170  1.00 30.11           N  
ATOM   1454  N   LYS A 224      -2.407  14.240   5.967  1.00 17.52           N  
ATOM   1455  CA  LYS A 224      -1.726  14.744   7.158  1.00 14.81           C  
ATOM   1456  C   LYS A 224      -1.718  13.688   8.263  1.00 13.52           C  
ATOM   1457  O   LYS A 224      -2.399  13.829   9.281  1.00 14.50           O  
ATOM   1458  CB  LYS A 224      -2.387  16.038   7.646  1.00 15.89           C  
ATOM   1459  CG  LYS A 224      -2.226  17.219   6.692  1.00 18.02           C  
ATOM   1460  CD  LYS A 224      -0.749  17.566   6.490  1.00 24.30           C  
ATOM   1461  CE  LYS A 224      -0.569  18.791   5.602  1.00 26.06           C  
ATOM   1462  NZ  LYS A 224       0.854  19.232   5.529  1.00 28.42           N  
ATOM   1463  N   PRO A 225      -0.961  12.591   8.056  1.00 10.96           N  
ATOM   1464  CA  PRO A 225      -0.851  11.494   9.022  1.00 11.18           C  
ATOM   1465  C   PRO A 225      -0.173  11.916  10.324  1.00  8.25           C  
ATOM   1466  O   PRO A 225       0.408  12.991  10.403  1.00 11.17           O  
ATOM   1467  CB  PRO A 225      -0.012  10.463   8.261  1.00 11.01           C  
ATOM   1468  CG  PRO A 225       0.862  11.323   7.396  1.00  9.56           C  
ATOM   1469  CD  PRO A 225      -0.118  12.329   6.874  1.00 10.09           C  
ATOM   1470  N   GLY A 226      -0.258  11.072  11.341  1.00  8.43           N  
ATOM   1471  CA  GLY A 226       0.361  11.387  12.613  1.00  8.15           C  
ATOM   1472  C   GLY A 226       1.857  11.161  12.543  1.00  9.51           C  
ATOM   1473  O   GLY A 226       2.317  10.230  11.878  1.00  9.42           O  
ATOM   1474  N   VAL A 227       2.613  12.008  13.231  1.00  8.19           N  
ATOM   1475  CA  VAL A 227       4.065  11.909  13.258  1.00  8.78           C  
ATOM   1476  C   VAL A 227       4.455  11.424  14.636  1.00  9.89           C  
ATOM   1477  O   VAL A 227       3.977  11.946  15.648  1.00  7.98           O  
ATOM   1478  CB  VAL A 227       4.732  13.260  12.958  1.00  9.40           C  
ATOM   1479  CG1 VAL A 227       6.225  13.076  12.780  1.00  7.83           C  
ATOM   1480  CG2 VAL A 227       4.113  13.880  11.713  1.00  6.00           C  
ATOM   1481  N   TYR A 228       5.303  10.404  14.670  1.00 10.49           N  
ATOM   1482  CA  TYR A 228       5.725   9.785  15.913  1.00  9.05           C  
ATOM   1483  C   TYR A 228       7.227   9.763  16.119  1.00  8.85           C  
ATOM   1484  O   TYR A 228       7.990   9.667  15.155  1.00  9.24           O  
ATOM   1485  CB  TYR A 228       5.197   8.354  15.933  1.00  8.06           C  
ATOM   1486  CG  TYR A 228       3.714   8.280  15.719  1.00  7.46           C  
ATOM   1487  CD1 TYR A 228       2.847   8.321  16.798  1.00  9.46           C  
ATOM   1488  CD2 TYR A 228       3.171   8.224  14.435  1.00  8.80           C  
ATOM   1489  CE1 TYR A 228       1.464   8.314  16.620  1.00  8.80           C  
ATOM   1490  CE2 TYR A 228       1.792   8.218  14.244  1.00  8.67           C  
ATOM   1491  CZ  TYR A 228       0.945   8.264  15.346  1.00  8.75           C  
ATOM   1492  OH  TYR A 228      -0.418   8.260  15.180  1.00  9.71           O  
ATOM   1493  N   THR A 229       7.641   9.842  17.380  1.00  8.12           N  
ATOM   1494  CA  THR A 229       9.055   9.800  17.734  1.00  7.66           C  
ATOM   1495  C   THR A 229       9.526   8.372  17.467  1.00 10.00           C  
ATOM   1496  O   THR A 229       8.882   7.410  17.894  1.00  9.39           O  
ATOM   1497  CB  THR A 229       9.263  10.155  19.220  1.00  7.53           C  
ATOM   1498  OG1 THR A 229       8.751  11.470  19.467  1.00  6.41           O  
ATOM   1499  CG2 THR A 229      10.739  10.129  19.588  1.00  6.00           C  
ATOM   1500  N   LYS A 230      10.628   8.246  16.730  1.00 10.05           N  
ATOM   1501  CA  LYS A 230      11.199   6.953  16.364  1.00  8.21           C  
ATOM   1502  C   LYS A 230      12.017   6.419  17.538  1.00  8.93           C  
ATOM   1503  O   LYS A 230      13.203   6.696  17.656  1.00 10.87           O  
ATOM   1504  CB  LYS A 230      12.075   7.156  15.134  1.00  7.76           C  
ATOM   1505  CG  LYS A 230      12.437   5.909  14.377  1.00 14.67           C  
ATOM   1506  CD  LYS A 230      13.096   6.285  13.060  1.00 17.66           C  
ATOM   1507  CE  LYS A 230      13.297   5.067  12.175  1.00 25.27           C  
ATOM   1508  NZ  LYS A 230      13.958   5.423  10.892  1.00 30.81           N  
ATOM   1509  N   VAL A 231      11.391   5.584  18.361  1.00  9.63           N  
ATOM   1510  CA  VAL A 231      12.026   5.045  19.565  1.00  8.98           C  
ATOM   1511  C   VAL A 231      13.310   4.233  19.407  1.00  9.72           C  
ATOM   1512  O   VAL A 231      14.203   4.333  20.242  1.00 10.23           O  
ATOM   1513  CB  VAL A 231      11.003   4.244  20.434  1.00  6.00           C  
ATOM   1514  CG1 VAL A 231      11.665   3.746  21.710  1.00  6.68           C  
ATOM   1515  CG2 VAL A 231       9.821   5.122  20.792  1.00  6.00           C  
ATOM   1516  N   CYS A 232      13.417   3.444  18.341  1.00 10.18           N  
ATOM   1517  CA  CYS A 232      14.607   2.619  18.116  1.00 11.29           C  
ATOM   1518  C   CYS A 232      15.919   3.411  18.112  1.00 11.65           C  
ATOM   1519  O   CYS A 232      16.981   2.868  18.408  1.00 13.99           O  
ATOM   1520  CB  CYS A 232      14.467   1.819  16.820  1.00 11.68           C  
ATOM   1521  SG  CYS A 232      14.258   2.852  15.333  1.00 14.55           S  
ATOM   1522  N   ASN A 233      15.843   4.697  17.789  1.00 12.25           N  
ATOM   1523  CA  ASN A 233      17.026   5.549  17.760  1.00 11.00           C  
ATOM   1524  C   ASN A 233      17.445   5.984  19.157  1.00 10.80           C  
ATOM   1525  O   ASN A 233      18.531   6.546  19.331  1.00 12.31           O  
ATOM   1526  CB  ASN A 233      16.749   6.829  16.963  1.00 14.89           C  
ATOM   1527  CG  ASN A 233      16.574   6.587  15.483  1.00 15.56           C  
ATOM   1528  OD1 ASN A 233      16.829   5.496  14.980  1.00 17.48           O  
ATOM   1529  ND2 ASN A 233      16.162   7.625  14.768  1.00 16.85           N  
ATOM   1530  N   TYR A 234      16.571   5.767  20.134  1.00  8.71           N  
ATOM   1531  CA  TYR A 234      16.821   6.195  21.506  1.00 11.10           C  
ATOM   1532  C   TYR A 234      17.090   5.103  22.525  1.00 10.45           C  
ATOM   1533  O   TYR A 234      17.308   5.400  23.698  1.00 10.60           O  
ATOM   1534  CB  TYR A 234      15.642   7.052  21.990  1.00 10.43           C  
ATOM   1535  CG  TYR A 234      15.398   8.270  21.135  1.00 11.89           C  
ATOM   1536  CD1 TYR A 234      16.161   9.420  21.306  1.00  9.92           C  
ATOM   1537  CD2 TYR A 234      14.453   8.253  20.113  1.00  7.42           C  
ATOM   1538  CE1 TYR A 234      16.001  10.516  20.480  1.00  8.35           C  
ATOM   1539  CE2 TYR A 234      14.282   9.346  19.281  1.00  8.15           C  
ATOM   1540  CZ  TYR A 234      15.065  10.471  19.469  1.00  8.71           C  
ATOM   1541  OH  TYR A 234      14.942  11.552  18.639  1.00 13.29           O  
ATOM   1542  N   VAL A 235      17.123   3.852  22.080  1.00 11.42           N  
ATOM   1543  CA  VAL A 235      17.336   2.719  22.984  1.00 10.76           C  
ATOM   1544  C   VAL A 235      18.585   2.826  23.870  1.00 10.88           C  
ATOM   1545  O   VAL A 235      18.520   2.531  25.065  1.00 12.93           O  
ATOM   1546  CB  VAL A 235      17.302   1.367  22.216  1.00  9.12           C  
ATOM   1547  CG1 VAL A 235      17.527   0.211  23.166  1.00 11.38           C  
ATOM   1548  CG2 VAL A 235      15.954   1.186  21.531  1.00  6.00           C  
ATOM   1549  N   SER A 236      19.707   3.260  23.305  1.00 11.29           N  
ATOM   1550  CA  SER A 236      20.938   3.402  24.079  1.00 12.93           C  
ATOM   1551  C   SER A 236      20.796   4.488  25.130  1.00 11.97           C  
ATOM   1552  O   SER A 236      21.182   4.297  26.283  1.00 12.03           O  
ATOM   1553  CB  SER A 236      22.131   3.711  23.183  1.00 14.59           C  
ATOM   1554  OG  SER A 236      22.403   2.616  22.334  1.00 29.11           O  
ATOM   1555  N   TRP A 237      20.217   5.620  24.743  1.00 10.18           N  
ATOM   1556  CA  TRP A 237      20.014   6.713  25.683  1.00 10.65           C  
ATOM   1557  C   TRP A 237      19.135   6.250  26.840  1.00  9.34           C  
ATOM   1558  O   TRP A 237      19.433   6.513  28.002  1.00 11.14           O  
ATOM   1559  CB  TRP A 237      19.373   7.924  24.990  1.00  9.26           C  
ATOM   1560  CG  TRP A 237      19.008   9.027  25.952  1.00  9.54           C  
ATOM   1561  CD1 TRP A 237      19.866   9.820  26.650  1.00  6.00           C  
ATOM   1562  CD2 TRP A 237      17.682   9.424  26.349  1.00  8.58           C  
ATOM   1563  NE1 TRP A 237      19.163  10.675  27.461  1.00  7.23           N  
ATOM   1564  CE2 TRP A 237      17.826  10.464  27.290  1.00  6.90           C  
ATOM   1565  CE3 TRP A 237      16.394   9.004  25.996  1.00  7.18           C  
ATOM   1566  CZ2 TRP A 237      16.731  11.096  27.885  1.00  6.42           C  
ATOM   1567  CZ3 TRP A 237      15.303   9.628  26.589  1.00  6.00           C  
ATOM   1568  CH2 TRP A 237      15.481  10.664  27.523  1.00  7.38           C  
ATOM   1569  N   ILE A 238      18.054   5.552  26.505  1.00 10.13           N  
ATOM   1570  CA  ILE A 238      17.115   5.043  27.499  1.00 10.52           C  
ATOM   1571  C   ILE A 238      17.790   4.082  28.480  1.00  9.75           C  
ATOM   1572  O   ILE A 238      17.789   4.317  29.686  1.00 11.63           O  
ATOM   1573  CB  ILE A 238      15.910   4.338  26.828  1.00 10.16           C  
ATOM   1574  CG1 ILE A 238      15.094   5.352  26.020  1.00 11.14           C  
ATOM   1575  CG2 ILE A 238      15.051   3.640  27.875  1.00  9.91           C  
ATOM   1576  CD1 ILE A 238      13.891   4.748  25.289  1.00 10.99           C  
ATOM   1577  N   LYS A 239      18.380   3.014  27.960  1.00 11.99           N  
ATOM   1578  CA  LYS A 239      19.057   2.029  28.798  1.00 13.33           C  
ATOM   1579  C   LYS A 239      20.130   2.638  29.707  1.00 13.40           C  
ATOM   1580  O   LYS A 239      20.202   2.296  30.888  1.00 16.05           O  
ATOM   1581  CB  LYS A 239      19.671   0.932  27.938  1.00 15.40           C  
ATOM   1582  CG  LYS A 239      18.665   0.009  27.280  1.00 21.02           C  
ATOM   1583  CD  LYS A 239      19.386  -1.113  26.546  1.00 29.61           C  
ATOM   1584  CE  LYS A 239      18.411  -2.121  25.960  1.00 36.74           C  
ATOM   1585  NZ  LYS A 239      19.111  -3.235  25.252  1.00 41.85           N  
ATOM   1586  N   GLN A 240      20.941   3.547  29.168  1.00 14.01           N  
ATOM   1587  CA  GLN A 240      22.005   4.189  29.936  1.00 17.50           C  
ATOM   1588  C   GLN A 240      21.488   5.064  31.073  1.00 15.53           C  
ATOM   1589  O   GLN A 240      22.062   5.088  32.167  1.00 15.67           O  
ATOM   1590  CB  GLN A 240      22.903   5.029  29.025  1.00 22.03           C  
ATOM   1591  CG  GLN A 240      23.734   4.214  28.054  1.00 37.10           C  
ATOM   1592  CD  GLN A 240      24.685   5.071  27.233  1.00 45.54           C  
ATOM   1593  OE1 GLN A 240      24.413   5.391  26.074  1.00 49.12           O  
ATOM   1594  NE2 GLN A 240      25.817   5.432  27.828  1.00 51.90           N  
ATOM   1595  N   THR A 241      20.435   5.821  30.789  1.00 14.77           N  
ATOM   1596  CA  THR A 241      19.834   6.706  31.769  1.00  8.77           C  
ATOM   1597  C   THR A 241      19.201   5.904  32.899  1.00 11.71           C  
ATOM   1598  O   THR A 241      19.388   6.224  34.068  1.00 10.81           O  
ATOM   1599  CB  THR A 241      18.788   7.604  31.103  1.00 10.54           C  
ATOM   1600  OG1 THR A 241      19.409   8.333  30.045  1.00  7.68           O  
ATOM   1601  CG2 THR A 241      18.204   8.583  32.091  1.00  9.36           C  
ATOM   1602  N   ILE A 242      18.457   4.863  32.542  1.00 11.48           N  
ATOM   1603  CA  ILE A 242      17.802   4.003  33.519  1.00 15.76           C  
ATOM   1604  C   ILE A 242      18.827   3.340  34.431  1.00 17.83           C  
ATOM   1605  O   ILE A 242      18.605   3.200  35.632  1.00 21.53           O  
ATOM   1606  CB  ILE A 242      17.009   2.875  32.822  1.00 18.04           C  
ATOM   1607  CG1 ILE A 242      15.801   3.448  32.091  1.00 20.02           C  
ATOM   1608  CG2 ILE A 242      16.558   1.829  33.835  1.00 22.63           C  
ATOM   1609  CD1 ILE A 242      14.986   2.370  31.390  1.00 21.58           C  
ATOM   1610  N   ALA A 243      19.946   2.921  33.850  1.00 16.77           N  
ATOM   1611  CA  ALA A 243      20.994   2.245  34.604  1.00 17.50           C  
ATOM   1612  C   ALA A 243      21.771   3.117  35.573  1.00 17.88           C  
ATOM   1613  O   ALA A 243      22.451   2.597  36.463  1.00 18.78           O  
ATOM   1614  CB  ALA A 243      21.961   1.566  33.648  1.00 18.70           C  
ATOM   1615  N   SER A 244      21.680   4.432  35.406  1.00 18.32           N  
ATOM   1616  CA  SER A 244      22.422   5.357  36.258  1.00 19.36           C  
ATOM   1617  C   SER A 244      21.564   6.363  37.024  1.00 19.49           C  
ATOM   1618  O   SER A 244      22.089   7.299  37.617  1.00 23.81           O  
ATOM   1619  CB  SER A 244      23.449   6.112  35.409  1.00 20.22           C  
ATOM   1620  OG  SER A 244      24.066   5.252  34.463  1.00 27.95           O  
ATOM   1621  N   ASN A 245      20.251   6.174  37.028  1.00 17.53           N  
ATOM   1622  CA  ASN A 245      19.361   7.093  37.727  1.00 15.58           C  
ATOM   1623  C   ASN A 245      18.336   6.351  38.562  1.00 16.21           C  
ATOM   1624  O   ASN A 245      17.557   7.036  39.248  1.00 17.38           O  
ATOM   1625  CB  ASN A 245      18.651   8.026  36.741  1.00 14.64           C  
ATOM   1626  CG  ASN A 245      19.576   9.075  36.155  1.00 14.28           C  
ATOM   1627  OD1 ASN A 245      19.721  10.169  36.701  1.00 19.95           O  
ATOM   1628  ND2 ASN A 245      20.197   8.753  35.035  1.00 12.62           N  
ATOM   1629  OXT ASN A 245      18.336   5.102  38.532  1.00 18.16           O  
TER    1630      ASN A 245                                                      
HETATM 1631 CA    CA A 480     -10.068   4.585  36.692  1.00 15.82          CA  
HETATM 1632  C65 FD1 A 999      -1.946  16.358  17.919  1.00 14.92           C  
HETATM 1633  C66 FD1 A 999      -2.172  15.750  16.669  1.00 11.18           C  
HETATM 1634  C64 FD1 A 999      -1.209  15.657  18.908  1.00 11.93           C  
HETATM 1635  C63 FD1 A 999      -0.712  14.370  18.644  1.00 13.98           C  
HETATM 1636  C62 FD1 A 999      -0.951  13.774  17.388  1.00 12.43           C  
HETATM 1637  C61 FD1 A 999      -1.685  14.466  16.394  1.00 12.23           C  
HETATM 1638  C25 FD1 A 999      -1.939  13.837  15.052  1.00 13.11           C  
HETATM 1639  N43 FD1 A 999      -1.530  12.622  14.845  1.00 13.96           N  
HETATM 1640  N54 FD1 A 999      -2.559  14.517  14.114  1.00 14.22           N  
HETATM 1641  C34 FD1 A 999      -2.496  17.769  18.195  1.00 15.23           C  
HETATM 1642  C31 FD1 A 999      -1.562  18.898  17.730  1.00 18.22           C  
HETATM 1643  C35 FD1 A 999      -0.087  18.668  18.021  1.00 19.09           C  
HETATM 1644  O36 FD1 A 999       0.534  18.136  17.100  1.00 17.54           O  
HETATM 1645  N81 FD1 A 999       0.501  19.023  19.210  1.00 19.31           N  
HETATM 1646  C71 FD1 A 999      -0.247  19.815  20.232  1.00 23.03           C  
HETATM 1647  C72 FD1 A 999       0.653  21.023  20.592  1.00 23.68           C  
HETATM 1648  C74 FD1 A 999       2.715  19.571  19.948  1.00 21.93           C  
HETATM 1649  C75 FD1 A 999       1.778  18.395  19.613  1.00 19.03           C  
HETATM 1650  C40 FD1 A 999       2.067  20.697  20.695  1.00 23.54           C  
HETATM 1651  C91 FD1 A 999      -0.582  18.988  21.449  1.00 26.07           C  
HETATM 1652  O92 FD1 A 999      -0.965  19.546  22.522  1.00 28.88           O  
HETATM 1653  O93 FD1 A 999      -0.501  17.715  21.405  1.00 27.48           O  
HETATM 1654  N29 FD1 A 999      -1.763  19.227  16.313  1.00 18.85           N  
HETATM 1655  S12 FD1 A 999      -2.170  20.831  15.868  1.00 21.31           S  
HETATM 1656  O32 FD1 A 999      -2.450  20.876  14.461  1.00 24.00           O  
HETATM 1657  O33 FD1 A 999      -3.081  21.379  16.816  1.00 21.67           O  
HETATM 1658  C2  FD1 A 999      -0.652  21.613  16.082  1.00 24.56           C  
HETATM 1659  C3  FD1 A 999       0.473  21.099  15.400  1.00 27.15           C  
HETATM 1660  C4  FD1 A 999       1.743  21.734  15.542  1.00 28.47           C  
HETATM 1661  C9  FD1 A 999       0.682  23.406  17.038  1.00 28.77           C  
HETATM 1662  C10 FD1 A 999       1.852  22.900  16.368  1.00 29.04           C  
HETATM 1663  C1  FD1 A 999      -0.560  22.748  16.874  1.00 27.03           C  
HETATM 1664  C5  FD1 A 999       3.089  23.591  16.551  1.00 32.23           C  
HETATM 1665  C6  FD1 A 999       3.156  24.765  17.391  1.00 30.11           C  
HETATM 1666  C7  FD1 A 999       1.996  25.238  18.041  1.00 27.67           C  
HETATM 1667  C8  FD1 A 999       0.766  24.569  17.866  1.00 29.21           C  
HETATM 1668  O   HOH A1000     -10.084  18.373  16.465  1.00 38.80           O  
HETATM 1669  O   HOH A1001       4.911   6.062  25.102  1.00 25.84           O  
HETATM 1670  O   HOH A1002       9.193  13.748  17.064  1.00 28.48           O  
HETATM 1671  O   HOH A1003      -3.717   9.257  26.277  1.00 11.24           O  
HETATM 1672  O   HOH A1004     -11.158   0.669  26.836  1.00 10.36           O  
HETATM 1673  O   HOH A1005      -4.135  15.261  10.640  1.00 17.16           O  
HETATM 1674  O   HOH A1006       0.744  11.604  16.357  1.00 28.93           O  
HETATM 1675  O   HOH A1007     -11.669   6.656  18.354  1.00 21.37           O  
HETATM 1676  O   HOH A1008      -9.858  20.839  15.359  1.00 74.27           O  
HETATM 1677  O   HOH A1009      -5.662  10.619  34.572  1.00 13.41           O  
HETATM 1678  O   HOH A1010      -8.176   0.138  14.109  1.00 20.30           O  
HETATM 1679  O   HOH A1011       7.448   7.214   8.011  1.00 10.66           O  
HETATM 1680  O   HOH A1012      17.346  -0.017  18.383  1.00 69.41           O  
HETATM 1681  O   HOH A1013      -1.601  -4.336  23.329  1.00 54.16           O  
HETATM 1682  O   HOH A1014      -1.804  22.884  11.002  1.00 73.17           O  
HETATM 1683  O   HOH A1015      -4.195  -1.478  32.377  1.00 15.60           O  
HETATM 1684  O   HOH A1016       8.800  26.417  21.955  1.00 41.90           O  
HETATM 1685  O   HOH A1017      -4.623  11.779   9.324  1.00 17.44           O  
HETATM 1686  O   HOH A1018     -16.404   0.740  27.922  1.00 43.29           O  
HETATM 1687  O   HOH A1019      -7.982   0.179  29.887  1.00 23.00           O  
HETATM 1688  O   HOH A1020      -8.063  13.550  37.575  1.00 21.46           O  
HETATM 1689  O   HOH A1021      -1.887   8.109  24.686  1.00  7.28           O  
HETATM 1690  O   HOH A1022     -11.259  21.897  24.159  1.00 39.04           O  
HETATM 1691  O   HOH A1023      11.745  13.251  17.346  1.00 11.99           O  
HETATM 1692  O   HOH A1024      -1.881   8.176  13.006  1.00  6.00           O  
HETATM 1693  O   HOH A1025      -3.564   8.856   9.928  1.00 12.64           O  
HETATM 1694  O   HOH A1026      -9.133   0.222  37.028  1.00 11.68           O  
HETATM 1695  O   HOH A1027      -7.488   9.027  36.212  1.00 10.63           O  
HETATM 1696  O   HOH A1028      -3.162   3.544  33.094  1.00 14.59           O  
HETATM 1697  O   HOH A1029      -4.198   0.899  30.538  1.00 13.43           O  
HETATM 1698  O   HOH A1030      -9.287   6.293  37.953  1.00 12.71           O  
HETATM 1699  O   HOH A1031      12.771  15.916  37.753  1.00 15.08           O  
HETATM 1700  O   HOH A1032      16.421   2.831  37.868  1.00 20.34           O  
HETATM 1701  O   HOH A1033     -10.143   2.443  35.787  1.00 15.33           O  
HETATM 1702  O   HOH A1034      -1.069   0.485  32.908  1.00 19.06           O  
HETATM 1703  O   HOH A1035      -5.679  -1.024  28.822  1.00 27.18           O  
HETATM 1704  O   HOH A1036     -13.744  -0.121  27.958  1.00 17.64           O  
HETATM 1705  O   HOH A1037      12.630  22.972  25.869  1.00 22.95           O  
HETATM 1706  O   HOH A1038      13.669  22.749  23.268  1.00 22.83           O  
HETATM 1707  O   HOH A1039      11.273   3.029  16.545  1.00  9.70           O  
HETATM 1708  O   HOH A1040       9.691  19.852  12.624  1.00 44.43           O  
HETATM 1709  O   HOH A1041      13.488  18.221   8.580  1.00 72.38           O  
HETATM 1710  O   HOH A1042      10.232  16.816   5.637  1.00 33.26           O  
HETATM 1711  O   HOH A1043       2.516   1.794   4.646  1.00 20.38           O  
HETATM 1712  O   HOH A1044       3.580   3.724   2.701  1.00 16.83           O  
HETATM 1713  O   HOH A1045     -13.806   8.961  16.385  1.00 19.67           O  
HETATM 1714  O   HOH A1046     -10.371   1.410  13.991  1.00 42.88           O  
HETATM 1715  O   HOH A1047       3.607  22.162   3.857  1.00 34.42           O  
HETATM 1716  O   HOH A1048      18.493   0.969  37.385  1.00 43.71           O  
HETATM 1717  O   HOH A1049     -10.498   8.094  39.595  1.00 28.84           O  
HETATM 1718  O   HOH A1050     -10.084  12.230  35.825  1.00 42.61           O  
HETATM 1719  O   HOH A1051     -10.047  -2.111  35.241  1.00 26.74           O  
HETATM 1720  O   HOH A1052     -15.928   0.378  19.954  1.00 28.58           O  
HETATM 1721  O   HOH A1053      -2.877  13.815  40.624  1.00 29.56           O  
HETATM 1722  O   HOH A1054     -10.215  10.615  39.151  1.00 45.48           O  
HETATM 1723  O   HOH A1055     -16.106   8.542  39.791  1.00 28.16           O  
HETATM 1724  O   HOH A1056      -9.392   8.444  42.816  1.00 33.40           O  
HETATM 1725  O   HOH A1057      -2.875  -2.804  39.711  1.00 39.00           O  
HETATM 1726  O   HOH A1058       5.463  -6.497  32.956  1.00 44.81           O  
HETATM 1727  O   HOH A1059       3.102  -8.789  33.952  1.00 20.95           O  
HETATM 1728  O   HOH A1060      16.832  19.639  16.029  1.00 47.37           O  
HETATM 1729  O   HOH A1061     -14.806  14.365  13.730  1.00 53.82           O  
HETATM 1730  O   HOH A1062      -2.200   3.594   5.265  1.00 17.10           O  
HETATM 1731  O   HOH A1063      -5.938  18.198   4.511  1.00 52.04           O  
HETATM 1732  O   HOH A1064      19.116   9.913  19.002  1.00 51.07           O  
HETATM 1733  O   HOH A1065      20.362   6.411  22.117  1.00 21.82           O  
HETATM 1734  O   HOH A1066      19.789   9.772  21.987  1.00 30.76           O  
HETATM 1735  O   HOH A1067      13.096  -3.978  26.529  1.00 59.76           O  
HETATM 1736  O   HOH A1068      10.906   1.812  13.931  1.00 39.90           O  
HETATM 1737  O   HOH A1069      22.834  -0.740  36.277  1.00 42.32           O  
HETATM 1738  O   HOH A1070      10.998  -3.120  28.547  1.00 45.64           O  
HETATM 1739  O   HOH A1071       8.062  20.577  27.175  1.00 41.70           O  
HETATM 1740  O   HOH A1072      14.197  24.918  21.620  1.00 33.72           O  
HETATM 1741  O   HOH A1073      -8.159  19.051  12.651  1.00 27.58           O  
HETATM 1742  O   HOH A1074      -7.727   0.291  11.093  1.00 36.14           O  
HETATM 1743  O   HOH A1075     -10.130  24.850  23.145  1.00 64.35           O  
HETATM 1744  O   HOH A1076       0.912  21.719  24.548  1.00 48.03           O  
HETATM 1745  O   HOH A1077       0.948  18.858  26.550  1.00 51.76           O  
HETATM 1746  O   HOH A1078       6.025  -5.326   7.432  1.00 60.06           O  
HETATM 1747  O   HOH A1079       5.790  21.354  27.915  1.00 54.26           O  
HETATM 1748  O   HOH A1080      -2.324   3.884  44.070  1.00 31.00           O  
HETATM 1749  O   HOH A1081     -13.046   3.620  11.939  1.00 59.13           O  
HETATM 1750  O   HOH A1082     -16.395   3.009  19.953  1.00 79.63           O  
HETATM 1751  O   HOH A1083     -16.266   7.798  17.858  1.00 78.31           O  
HETATM 1752  O   HOH A1084      -7.585  -4.208  22.683  1.00 32.38           O  
HETATM 1753  O   HOH A1085      -7.447  -4.836  20.050  1.00 40.51           O  
HETATM 1754  O   HOH A1086     -14.140  -3.508  29.066  1.00 33.91           O  
HETATM 1755  O   HOH A1087      12.779  23.774   7.468  1.00 55.86           O  
HETATM 1756  O   HOH A1088     -13.314  -2.414  34.449  1.00 40.85           O  
HETATM 1757  O   HOH A1089     -16.367   2.952  31.942  1.00 53.40           O  
HETATM 1758  O   HOH A1090      -3.273  -6.419  23.694  1.00 72.99           O  
HETATM 1759  O   HOH A1091      -8.099  16.264  30.910  1.00 43.10           O  
HETATM 1760  O   HOH A1092      -4.857  18.735  28.613  1.00 38.79           O  
HETATM 1761  O   HOH A1093      -1.853  16.206  23.337  1.00 21.19           O  
HETATM 1762  O   HOH A1094      11.016  -4.149  35.576  1.00 44.60           O  
HETATM 1763  O   HOH A1095       2.294  19.458  28.781  1.00 55.80           O  
HETATM 1764  O   HOH A1096       5.442  22.587  35.260  1.00 44.01           O  
HETATM 1765  O   HOH A1097      10.064  16.996  36.856  1.00 49.87           O  
HETATM 1766  O   HOH A1098       2.385  22.017  36.561  1.00 60.07           O  
HETATM 1767  O   HOH A1099      -8.262   1.338  42.876  1.00 42.11           O  
HETATM 1768  O   HOH A1100       1.413   0.602  43.690  1.00 52.19           O  
HETATM 1769  O   HOH A1101       3.420   8.205  45.053  1.00 27.87           O  
HETATM 1770  O   HOH A1102       0.896   9.120  44.606  1.00 50.79           O  
HETATM 1771  O   HOH A1103      -8.616  13.938  33.474  1.00 27.59           O  
HETATM 1772  O   HOH A1104      15.655  16.578  36.943  1.00 54.41           O  
HETATM 1773  O   HOH A1105      22.043  14.063  22.373  1.00 53.74           O  
HETATM 1774  O   HOH A1106      21.451  20.671  21.839  1.00 69.62           O  
HETATM 1775  O   HOH A1107      17.275  -1.529  12.707  1.00 57.62           O  
HETATM 1776  O   HOH A1108       4.570  -1.961  44.837  1.00 52.37           O  
HETATM 1777  O   HOH A1109       2.753 -10.372  36.342  1.00 65.32           O  
HETATM 1778  O   HOH A1110      -5.716 -10.870  35.023  1.00 63.69           O  
HETATM 1779  O   HOH A1111      -0.227  16.880   3.042  1.00 60.25           O  
HETATM 1780  O   HOH A1112       5.432  -7.317  30.279  1.00 54.75           O  
HETATM 1781  O   HOH A1113       8.738  -5.795  29.297  1.00 44.05           O  
HETATM 1782  O   HOH A1114       6.823  -6.208  25.475  1.00 43.74           O  
HETATM 1783  O   HOH A1115      10.409   3.484   9.839  1.00 39.64           O  
HETATM 1784  O   HOH A1116       9.632   3.326  12.516  1.00 40.91           O  
HETATM 1785  O   HOH A1117      11.328   4.218   7.195  1.00 60.15           O  
HETATM 1786  O   HOH A1118      10.212   4.019   4.231  1.00 39.86           O  
HETATM 1787  O   HOH A1119      -0.105   1.527   4.526  1.00 53.21           O  
HETATM 1788  O   HOH A1120       2.873  -5.643  14.461  1.00 11.81           O  
HETATM 1789  O   HOH A1121      10.924   6.261   1.454  1.00 34.80           O  
HETATM 1790  O   HOH A1122       9.920   5.085  -0.612  1.00 56.49           O  
HETATM 1791  O   HOH A1123       9.423  16.566   0.722  1.00 44.74           O  
HETATM 1792  O   HOH A1124       3.274  20.306   6.314  1.00 61.93           O  
HETATM 1793  O   HOH A1125      11.211  16.957   2.977  1.00 40.95           O  
HETATM 1794  O   HOH A1126      12.393  19.652  11.640  1.00 45.50           O  
HETATM 1795  O   HOH A1127      12.601  10.093   8.293  1.00 51.72           O  
HETATM 1796  O   HOH A1128      -2.423   5.889   3.359  1.00 21.76           O  
HETATM 1797  O   HOH A1129      -7.870  18.750  19.829  1.00 48.43           O  
HETATM 1798  O   HOH A1130      -6.568  16.421  27.066  1.00 47.66           O  
HETATM 1799  O   HOH A1131      -9.303  15.892   5.313  1.00 42.96           O  
HETATM 1800  O   HOH A1132      -5.098  10.906   0.099  1.00 43.54           O  
HETATM 1801  O   HOH A1133      20.111   3.250  20.419  1.00 45.52           O  
HETATM 1802  O   HOH A1134      19.567  -0.377  31.798  1.00 48.16           O  
HETATM 1803  O   HOH A1135       6.845  19.970  14.112  1.00 39.98           O  
HETATM 1804  O   HOH A1136       5.798  21.991  15.441  1.00 48.84           O  
HETATM 1805  O   HOH A1137      -1.841  17.306  25.601  1.00 27.86           O  
HETATM 1806  O   HOH A1138       7.626  21.863  24.527  1.00 22.20           O  
HETATM 1807  O   HOH A1139      -2.551  23.414  23.183  1.00 42.32           O  
HETATM 1808  O   HOH A1140       5.313  22.654  21.618  1.00 50.35           O  
HETATM 1809  O   HOH A1141       4.503  25.348  21.869  1.00 53.68           O  
HETATM 1810  O   HOH A1142      -9.106   8.681  22.382  1.00  6.00           O  
HETATM 1811  O   HOH A1143      -5.441  19.407  18.551  1.00 43.00           O  
HETATM 1812  O   HOH A1144      -3.642  21.907  20.650  1.00 44.11           O  
CONECT   48 1007                                                                
CONECT  185  298                                                                
CONECT  298  185                                                                
CONECT  384 1631                                                                
CONECT  397 1631                                                                
CONECT  421 1631                                                                
CONECT  461 1631                                                                
CONECT  811 1521                                                                
CONECT  853 1327                                                                
CONECT 1007   48                                                                
CONECT 1084 1190                                                                
CONECT 1190 1084                                                                
CONECT 1265 1422                                                                
CONECT 1327  853                                                                
CONECT 1422 1265                                                                
CONECT 1521  811                                                                
CONECT 1631  384  397  421  461                                                 
CONECT 1631 1698 1701                                                           
CONECT 1632 1633 1634 1641                                                      
CONECT 1633 1632 1637                                                           
CONECT 1634 1632 1635                                                           
CONECT 1635 1634 1636                                                           
CONECT 1636 1635 1637                                                           
CONECT 1637 1633 1636 1638                                                      
CONECT 1638 1637 1639 1640                                                      
CONECT 1639 1638                                                                
CONECT 1640 1638                                                                
CONECT 1641 1632 1642                                                           
CONECT 1642 1641 1643 1654                                                      
CONECT 1643 1642 1644 1645                                                      
CONECT 1644 1643                                                                
CONECT 1645 1643 1646 1649                                                      
CONECT 1646 1645 1647 1651                                                      
CONECT 1647 1646 1650                                                           
CONECT 1648 1649 1650                                                           
CONECT 1649 1645 1648                                                           
CONECT 1650 1647 1648                                                           
CONECT 1651 1646 1652 1653                                                      
CONECT 1652 1651                                                                
CONECT 1653 1651                                                                
CONECT 1654 1642 1655                                                           
CONECT 1655 1654 1656 1657 1658                                                 
CONECT 1656 1655                                                                
CONECT 1657 1655                                                                
CONECT 1658 1655 1659 1663                                                      
CONECT 1659 1658 1660                                                           
CONECT 1660 1659 1662                                                           
CONECT 1661 1662 1663 1667                                                      
CONECT 1662 1660 1661 1664                                                      
CONECT 1663 1658 1661                                                           
CONECT 1664 1662 1665                                                           
CONECT 1665 1664 1666                                                           
CONECT 1666 1665 1667                                                           
CONECT 1667 1661 1666                                                           
CONECT 1698 1631                                                                
CONECT 1701 1631                                                                
MASTER      299    0    2    3   14    0    8    6 1811    1   56   18          
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.