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***  HIV_Prot  ***

elNémo ID: 200203203408146164

Job options:

ID        	=	 200203203408146164
JOBID     	=	 HIV_Prot
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 HIV_Prot

HEADER    HYDROLASE                               10-FEB-05   1YT9              
TITLE     HIV PROTEASE WITH OXIMINOARYLSULFONAMIDE BOUND                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POL POLYPROTEIN;                                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: HIV PROTEASE;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: POL;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HIV PROTEASE, OXIMINOARYLSULFONAMIDES, HYDROLASE                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.M.YEUNG,L.L.KLEIN,C.A.FLENTGE,J.T.RANDOLPH,C.ZHAO,M.SUN,            
AUTHOR   2 T.DEKHTYAR,V.S.STOLL,D.J.KEMPF                                       
REVDAT   3   24-FEB-09 1YT9    1       VERSN                                    
REVDAT   2   10-MAY-05 1YT9    1       JRNL                                     
REVDAT   1   12-APR-05 1YT9    0                                                
JRNL        AUTH   C.M.YEUNG,L.L.KLEIN,C.A.FLENTGE,J.T.RANDOLPH,                
JRNL        AUTH 2 C.ZHAO,M.SUN,T.DEKHTYAR,V.S.STOLL,D.J.KEMPF                  
JRNL        TITL   OXIMINOARYLSULFONAMIDES AS POTENT HIV PROTEASE               
JRNL        TITL 2 INHIBITORS.                                                  
JRNL        REF    BIOORG.MED.CHEM.LETT.         V.  15  2275 2005              
JRNL        REFN                   ISSN 0960-894X                               
JRNL        PMID   15837308                                                     
JRNL        DOI    10.1016/J.BMCL.2005.03.008                                   
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNX 2000                                             
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 33.26                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 292296.840                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 81.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 4041                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.248                           
REMARK   3   FREE R VALUE                     : 0.338                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.400                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 419                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.017                           
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE     (WORKING + TEST SET, NO CUTOFF) : NULL                 
REMARK   3   R VALUE            (WORKING SET, NO CUTOFF) : NULL                 
REMARK   3   FREE R VALUE                    (NO CUTOFF) : NULL                 
REMARK   3   FREE R VALUE TEST SET SIZE   (%, NO CUTOFF) : NULL                 
REMARK   3   FREE R VALUE TEST SET COUNT     (NO CUTOFF) : NULL                 
REMARK   3   ESTIMATED ERROR OF FREE R VALUE (NO CUTOFF) : NULL                 
REMARK   3   TOTAL NUMBER OF REFLECTIONS     (NO CUTOFF) : 4041                 
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 3.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.19                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 75.90                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 543                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3340                       
REMARK   3   BIN FREE R VALUE                    : 0.5130                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.80                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 66                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.063                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1516                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 48                                      
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 20.60                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -9.13000                                             
REMARK   3    B22 (A**2) : -4.47000                                             
REMARK   3    B33 (A**2) : 13.61000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.35                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.45                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.48                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.93                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.40                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.50                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.89                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : GROUP                                     
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.13                                                 
REMARK   3   BSOL        : 10.00                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : LIG.PAR                                        
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : LIG.TOP                                        
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YT9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB031905.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 11-NOV-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.6                                
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          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 4041                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 81.6                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.19                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 75.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NACL, ACETATE, PH 4.6, VAPOR             
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 294K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       29.02050            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       42.97700            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.02050            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       42.97700            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5140 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9260 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -27.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 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    GLU A  35      123.86    -30.51                                   
REMARK 500    ILE A  50      109.25    -50.68                                   
REMARK 500    GLN A  61       63.27     39.48                                   
REMARK 500    CYS A  67       15.34     51.93                                   
REMARK 500    THR A  74      143.16    -35.10                                   
REMARK 500    PRO A  79       38.10    -74.93                                   
REMARK 500    LEU B   5       21.31    -67.13                                   
REMARK 500    PRO B   9       53.40    -66.76                                   
REMARK 500    PRO B  81      -71.21    -48.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OIS A 1000                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MUI   RELATED DB: PDB                                   
DBREF  1YT9 A    1    99  UNP    P03368   POL_HV1PV       69    167             
DBREF  1YT9 B    1    99  UNP    P03368   POL_HV1PV       69    167             
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    OIS  A1000      48                                                       
HETNAM     OIS (S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-(HYDROXYIMINO)                
HETNAM   2 OIS  METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-           
HETNAM   3 OIS  YL)-3-METHYL-2-(3-((2-METHYLTHIAZOL-4-YL)METHYL)-2-             
HETNAM   4 OIS  OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE                                 
HETSYN     OIS OXIMINOARYLSULFONAMIDE                                           
FORMUL   3  OIS    C34 H46 N6 O6 S2                                             
HELIX    1   1 GLY A   86  GLY A   94  1                                   9    
HELIX    2   2 GLY B   86  GLY B   94  1                                   9    
SHEET    1   A 4 GLN A   2  ILE A   3  0                                        
SHEET    2   A 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3   A 4 THR A  96  ASN A  98 -1  N  THR A  96   O  ASN B  98           
SHEET    4   A 4 GLN B   2  THR B   4 -1  O  ILE B   3   N  LEU A  97           
SHEET    1   B 5 HIS A  69  ILE A  72  0                                        
SHEET    2   B 5 LEU A  63  ILE A  66 -1  N  ILE A  64   O  ALA A  71           
SHEET    3   B 5 LEU A  10  ILE A  15 -1  N  LYS A  14   O  GLU A  65           
SHEET    4   B 5 GLN A  18  LEU A  24 -1  O  LYS A  20   N  ILE A  13           
SHEET    5   B 5 ILE A  84  ILE A  85  1  O  ILE A  85   N  LEU A  23           
SHEET    1   C 4 VAL A  32  GLU A  34  0                                        
SHEET    2   C 4 VAL A  75  GLY A  78  1  O  LEU A  76   N  LEU A  33           
SHEET    3   C 4 ILE A  54  TYR A  59 -1  N  TYR A  59   O  VAL A  75           
SHEET    4   C 4 LYS A  43  ILE A  47 -1  N  LYS A  45   O  VAL A  56           
SHEET    1   D 8 LYS B  43  GLY B  49  0                                        
SHEET    2   D 8 GLY B  52  ILE B  66 -1  O  VAL B  56   N  LYS B  45           
SHEET    3   D 8 HIS B  69  VAL B  77 -1  O  VAL B  77   N  ARG B  57           
SHEET    4   D 8 VAL B  32  LEU B  33  1  N  LEU B  33   O  LEU B  76           
SHEET    5   D 8 ASN B  83  ILE B  85 -1  O  ILE B  84   N  VAL B  32           
SHEET    6   D 8 GLN B  18  LEU B  24  1  N  LEU B  23   O  ILE B  85           
SHEET    7   D 8 LEU B  10  ILE B  15 -1  N  ILE B  13   O  LYS B  20           
SHEET    8   D 8 GLY B  52  ILE B  66 -1  O  GLU B  65   N  LYS B  14           
SITE     1 AC1 20 ARG A   8  ASP A  25  GLY A  27  ASP A  29                    
SITE     2 AC1 20 ASP A  30  ILE A  47  GLY A  48  GLY A  49                    
SITE     3 AC1 20 ILE A  50  PRO A  81  VAL A  82  ASP B  25                    
SITE     4 AC1 20 GLY B  27  ALA B  28  ASP B  29  VAL B  32                    
SITE     5 AC1 20 GLY B  48  GLY B  49  ILE B  50  ILE B  84                    
CRYST1   58.041   85.954   46.033  90.00  90.00  90.00 P 21 21 2     8          
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      0.017229  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011634  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021724        0.00000                         
ATOM      1  N   PRO A   1      29.773  41.151   3.786  1.00 35.97           N  
ATOM      2  CA  PRO A   1      30.083  39.740   4.110  1.00 36.18           C  
ATOM      3  C   PRO A   1      29.469  38.771   3.105  1.00 35.34           C  
ATOM      4  O   PRO A   1      28.245  38.725   2.927  1.00 35.24           O  
ATOM      5  CB  PRO A   1      29.536  39.468   5.510  1.00 26.26           C  
ATOM      6  CG  PRO A   1      28.406  40.467   5.591  1.00 26.49           C  
ATOM      7  CD  PRO A   1      28.958  41.728   4.868  1.00 26.62           C  
ATOM      8  N   GLN A   2      30.317  38.001   2.437  1.00 29.43           N  
ATOM      9  CA  GLN A   2      29.801  37.037   1.486  1.00 29.08           C  
ATOM     10  C   GLN A   2      29.808  35.695   2.188  1.00 27.71           C  
ATOM     11  O   GLN A   2      30.841  35.267   2.699  1.00 28.12           O  
ATOM     12  CB  GLN A   2      30.669  36.979   0.225  1.00  1.00           C  
ATOM     13  CG  GLN A   2      29.974  36.287  -0.941  1.00  2.57           C  
ATOM     14  CD  GLN A   2      30.726  36.406  -2.244  1.00  3.70           C  
ATOM     15  OE1 GLN A   2      31.756  35.770  -2.438  1.00  4.25           O  
ATOM     16  NE2 GLN A   2      30.213  37.228  -3.145  1.00  4.05           N  
ATOM     17  N   ILE A   3      28.646  35.050   2.243  1.00  4.08           N  
ATOM     18  CA  ILE A   3      28.525  33.747   2.871  1.00  2.11           C  
ATOM     19  C   ILE A   3      28.402  32.697   1.783  1.00  1.08           C  
ATOM     20  O   ILE A   3      27.481  32.746   0.972  1.00  1.00           O  
ATOM     21  CB  ILE A   3      27.303  33.690   3.779  1.00  4.92           C  
ATOM     22  CG1 ILE A   3      27.502  34.655   4.944  1.00  5.80           C  
ATOM     23  CG2 ILE A   3      27.091  32.273   4.280  1.00  4.38           C  
ATOM     24  CD1 ILE A   3      26.559  34.432   6.095  1.00  5.54           C  
ATOM     25  N   THR A   4      29.350  31.765   1.754  1.00 14.45           N  
ATOM     26  CA  THR A   4      29.341  30.713   0.746  1.00 13.65           C  
ATOM     27  C   THR A   4      28.394  29.626   1.204  1.00 12.63           C  
ATOM     28  O   THR A   4      27.963  29.613   2.366  1.00 12.80           O  
ATOM     29  CB  THR A   4      30.740  30.080   0.524  1.00 12.02           C  
ATOM     30  OG1 THR A   4      31.024  29.141   1.571  1.00 12.90           O  
ATOM     31  CG2 THR A   4      31.806  31.156   0.496  1.00 11.80           C  
ATOM     32  N   LEU A   5      28.081  28.710   0.293  1.00 10.99           N  
ATOM     33  CA  LEU A   5      27.165  27.629   0.597  1.00 10.25           C  
ATOM     34  C   LEU A   5      27.806  26.252   0.464  1.00  9.96           C  
ATOM     35  O   LEU A   5      27.126  25.275   0.127  1.00  9.60           O  
ATOM     36  CB  LEU A   5      25.920  27.758  -0.291  1.00  1.00           C  
ATOM     37  CG  LEU A   5      25.099  29.020   0.041  1.00  1.00           C  
ATOM     38  CD1 LEU A   5      24.128  29.363  -1.066  1.00  1.00           C  
ATOM     39  CD2 LEU A   5      24.357  28.798   1.347  1.00  1.00           C  
ATOM     40  N   TRP A   6      29.111  26.176   0.742  1.00  1.00           N  
ATOM     41  CA  TRP A   6      29.825  24.901   0.671  1.00  1.00           C  
ATOM     42  C   TRP A   6      29.476  24.104   1.910  1.00  1.71           C  
ATOM     43  O   TRP A   6      29.587  22.886   1.918  1.00  2.16           O  
ATOM     44  CB  TRP A   6      31.346  25.098   0.604  1.00  1.00           C  
ATOM     45  CG  TRP A   6      31.912  25.524  -0.758  1.00  1.00           C  
ATOM     46  CD1 TRP A   6      32.551  26.697  -1.046  1.00  1.00           C  
ATOM     47  CD2 TRP A   6      31.927  24.762  -1.973  1.00  1.00           C  
ATOM     48  NE1 TRP A   6      32.962  26.712  -2.350  1.00  1.13           N  
ATOM     49  CE2 TRP A   6      32.592  25.538  -2.946  1.00  1.00           C  
ATOM     50  CE3 TRP A   6      31.443  23.503  -2.336  1.00  1.00           C  
ATOM     51  CZ2 TRP A   6      32.785  25.092  -4.261  1.00  1.58           C  
ATOM     52  CZ3 TRP A   6      31.638  23.064  -3.650  1.00  1.00           C  
ATOM     53  CH2 TRP A   6      32.302  23.860  -4.591  1.00  1.00           C  
ATOM     54  N   GLN A   7      29.069  24.811   2.964  1.00 17.27           N  
ATOM     55  CA  GLN A   7      28.655  24.192   4.233  1.00 18.03           C  
ATOM     56  C   GLN A   7      27.344  24.829   4.649  1.00 17.10           C  
ATOM     57  O   GLN A   7      26.844  25.716   3.965  1.00 15.47           O  
ATOM     58  CB  GLN A   7      29.680  24.416   5.352  1.00  1.00           C  
ATOM     59  CG  GLN A   7      31.037  23.788   5.109  1.00  3.09           C  
ATOM     60  CD  GLN A   7      32.042  24.778   4.589  1.00  4.97           C  
ATOM     61  OE1 GLN A   7      32.358  25.767   5.250  1.00  6.40           O  
ATOM     62  NE2 GLN A   7      32.554  24.523   3.396  1.00  6.28           N  
ATOM     63  N   ARG A   8      26.781  24.384   5.761  1.00 11.25           N  
ATOM     64  CA  ARG A   8      25.525  24.969   6.217  1.00 11.69           C  
ATOM     65  C   ARG A   8      25.783  26.411   6.647  1.00 11.49           C  
ATOM     66  O   ARG A   8      26.752  26.681   7.342  1.00 11.41           O  
ATOM     67  CB  ARG A   8      24.956  24.134   7.362  1.00  1.00           C  
ATOM     68  CG  ARG A   8      24.523  22.765   6.886  1.00  1.00           C  
ATOM     69  CD  ARG A   8      24.294  21.804   8.013  1.00  1.00           C  
ATOM     70  NE  ARG A   8      23.719  20.557   7.530  1.00  1.00           N  
ATOM     71  CZ  ARG A   8      23.658  19.446   8.247  1.00  2.07           C  
ATOM     72  NH1 ARG A   8      23.117  18.358   7.740  1.00  2.65           N  
ATOM     73  NH2 ARG A   8      24.149  19.420   9.470  1.00  2.94           N  
ATOM     74  N   PRO A   9      24.936  27.359   6.205  1.00 13.45           N  
ATOM     75  CA  PRO A   9      25.103  28.771   6.558  1.00 13.51           C  
ATOM     76  C   PRO A   9      24.699  29.079   7.995  1.00 13.64           C  
ATOM     77  O   PRO A   9      23.691  29.750   8.236  1.00 12.84           O  
ATOM     78  CB  PRO A   9      24.219  29.476   5.534  1.00  2.11           C  
ATOM     79  CG  PRO A   9      23.092  28.524   5.373  1.00  1.85           C  
ATOM     80  CD  PRO A   9      23.804  27.196   5.270  1.00  2.40           C  
ATOM     81  N   LEU A  10      25.499  28.586   8.940  1.00 11.76           N  
ATOM     82  CA  LEU A  10      25.257  28.775  10.373  1.00 13.55           C  
ATOM     83  C   LEU A  10      25.934  30.026  10.921  1.00 14.04           C  
ATOM     84  O   LEU A  10      27.140  30.206  10.756  1.00 14.85           O  
ATOM     85  CB  LEU A  10      25.755  27.552  11.153  1.00  1.00           C  
ATOM     86  CG  LEU A  10      24.948  26.256  11.034  1.00  1.63           C  
ATOM     87  CD1 LEU A  10      25.879  25.069  11.106  1.00  2.40           C  
ATOM     88  CD2 LEU A  10      23.887  26.191  12.129  1.00  2.41           C  
ATOM     89  N   VAL A  11      25.157  30.892  11.566  1.00 21.48           N  
ATOM     90  CA  VAL A  11      25.711  32.110  12.148  1.00 22.33           C  
ATOM     91  C   VAL A  11      25.175  32.281  13.549  1.00 23.11           C  
ATOM     92  O   VAL A  11      24.040  31.900  13.845  1.00 23.40           O  
ATOM     93  CB  VAL A  11      25.325  33.373  11.369  1.00  7.29           C  
ATOM     94  CG1 VAL A  11      25.386  33.101   9.876  1.00  8.51           C  
ATOM     95  CG2 VAL A  11      23.947  33.859  11.806  1.00  7.22           C  
ATOM     96  N   THR A  12      25.997  32.863  14.411  1.00 20.64           N  
ATOM     97  CA  THR A  12      25.609  33.100  15.787  1.00 21.53           C  
ATOM     98  C   THR A  12      24.505  34.139  15.823  1.00 21.92           C  
ATOM     99  O   THR A  12      24.440  35.011  14.961  1.00 22.41           O  
ATOM    100  CB  THR A  12      26.792  33.618  16.572  1.00  1.15           C  
ATOM    101  OG1 THR A  12      27.748  32.567  16.718  1.00  2.38           O  
ATOM    102  CG2 THR A  12      26.356  34.109  17.926  1.00  1.79           C  
ATOM    103  N   ILE A  13      23.622  34.035  16.806  1.00  6.90           N  
ATOM    104  CA  ILE A  13      22.542  35.004  16.954  1.00  7.22           C  
ATOM    105  C   ILE A  13      22.383  35.242  18.450  1.00  8.87           C  
ATOM    106  O   ILE A  13      22.862  34.442  19.249  1.00  8.30           O  
ATOM    107  CB  ILE A  13      21.195  34.470  16.402  1.00 12.86           C  
ATOM    108  CG1 ILE A  13      20.611  33.436  17.370  1.00 12.23           C  
ATOM    109  CG2 ILE A  13      21.399  33.837  15.027  1.00 12.15           C  
ATOM    110  CD1 ILE A  13      19.144  33.167  17.177  1.00 11.64           C  
ATOM    111  N   LYS A  14      21.745  36.344  18.831  1.00  1.00           N  
ATOM    112  CA  LYS A  14      21.507  36.615  20.238  1.00  1.41           C  
ATOM    113  C   LYS A  14      20.056  37.016  20.398  1.00  1.36           C  
ATOM    114  O   LYS A  14      19.567  37.879  19.693  1.00  1.00           O  
ATOM    115  CB  LYS A  14      22.413  37.717  20.765  1.00  9.27           C  
ATOM    116  CG  LYS A  14      22.148  37.987  22.237  1.00 11.66           C  
ATOM    117  CD  LYS A  14      23.224  38.814  22.917  1.00 13.52           C  
ATOM    118  CE  LYS A  14      22.898  38.955  24.400  1.00 15.28           C  
ATOM    119  NZ  LYS A  14      23.994  39.577  25.181  1.00 16.62           N  
ATOM    120  N   ILE A  15      19.363  36.374  21.325  1.00 20.77           N  
ATOM    121  CA  ILE A  15      17.950  36.642  21.549  1.00 22.22           C  
ATOM    122  C   ILE A  15      17.611  36.356  23.006  1.00 23.82           C  
ATOM    123  O   ILE A  15      17.967  35.302  23.539  1.00 23.91           O  
ATOM    124  CB  ILE A  15      17.082  35.743  20.630  1.00  1.00           C  
ATOM    125  CG1 ILE A  15      15.599  36.028  20.844  1.00  1.00           C  
ATOM    126  CG2 ILE A  15      17.366  34.287  20.915  1.00  1.00           C  
ATOM    127  CD1 ILE A  15      14.696  35.363  19.818  1.00  1.00           C  
ATOM    128  N   GLY A  16      16.927  37.293  23.655  1.00 18.40           N  
ATOM    129  CA  GLY A  16      16.574  37.088  25.048  1.00 20.60           C  
ATOM    130  C   GLY A  16      17.797  36.930  25.929  1.00 21.47           C  
ATOM    131  O   GLY A  16      17.849  36.062  26.788  1.00 21.91           O  
ATOM    132  N   GLY A  17      18.794  37.776  25.703  1.00  9.69           N  
ATOM    133  CA  GLY A  17      20.002  37.721  26.498  1.00 10.29           C  
ATOM    134  C   GLY A  17      20.853  36.508  26.210  1.00 10.72           C  
ATOM    135  O   GLY A  17      22.054  36.516  26.483  1.00 11.87           O  
ATOM    136  N   GLN A  18      20.231  35.474  25.649  1.00  9.62           N  
ATOM    137  CA  GLN A  18      20.911  34.222  25.318  1.00  9.01           C  
ATOM    138  C   GLN A  18      21.695  34.265  24.000  1.00  7.47           C  
ATOM    139  O   GLN A  18      21.577  35.202  23.227  1.00  7.17           O  
ATOM    140  CB  GLN A  18      19.879  33.097  25.254  1.00 12.24           C  
ATOM    141  CG  GLN A  18      18.995  33.002  26.488  1.00 14.16           C  
ATOM    142  CD  GLN A  18      18.103  31.775  26.484  1.00 15.73           C  
ATOM    143  OE1 GLN A  18      18.580  30.649  26.362  1.00 16.70           O  
ATOM    144  NE2 GLN A  18      16.803  31.985  26.629  1.00 16.65           N  
ATOM    145  N   LEU A  19      22.510  33.250  23.758  1.00  1.45           N  
ATOM    146  CA  LEU A  19      23.275  33.172  22.521  1.00  1.00           C  
ATOM    147  C   LEU A  19      23.105  31.786  21.912  1.00  1.00           C  
ATOM    148  O   LEU A  19      23.467  30.780  22.523  1.00  1.00           O  
ATOM    149  CB  LEU A  19      24.754  33.446  22.766  1.00  1.18           C  
ATOM    150  CG  LEU A  19      25.220  34.891  22.908  1.00  1.79           C  
ATOM    151  CD1 LEU A  19      26.727  34.900  23.104  1.00  2.23           C  
ATOM    152  CD2 LEU A  19      24.858  35.678  21.673  1.00  2.27           C  
ATOM    153  N   LYS A  20      22.558  31.742  20.702  1.00  1.00           N  
ATOM    154  CA  LYS A  20      22.306  30.486  20.023  1.00  1.00           C  
ATOM    155  C   LYS A  20      22.796  30.497  18.587  1.00  1.00           C  
ATOM    156  O   LYS A  20      22.924  31.555  17.968  1.00  1.00           O  
ATOM    157  CB  LYS A  20      20.810  30.194  20.035  1.00  2.53           C  
ATOM    158  CG  LYS A  20      20.186  30.205  21.411  1.00  4.19           C  
ATOM    159  CD  LYS A  20      18.679  30.206  21.309  1.00  5.52           C  
ATOM    160  CE  LYS A  20      18.039  29.922  22.643  1.00  6.59           C  
ATOM    161  NZ  LYS A  20      18.351  28.540  23.098  1.00  7.42           N  
ATOM    162  N   GLU A  21      23.069  29.297  18.075  1.00 12.06           N  
ATOM    163  CA  GLU A  21      23.530  29.078  16.704  1.00 11.23           C  
ATOM    164  C   GLU A  21      22.255  28.851  15.898  1.00  7.90           C  
ATOM    165  O   GLU A  21      21.306  28.258  16.403  1.00  6.70           O  
ATOM    166  CB  GLU A  21      24.416  27.830  16.654  1.00 12.29           C  
ATOM    167  CG  GLU A  21      25.109  27.593  15.328  1.00 17.21           C  
ATOM    168  CD  GLU A  21      25.674  26.173  15.185  1.00 20.26           C  
ATOM    169  OE1 GLU A  21      24.879  25.206  15.158  1.00 21.40           O  
ATOM    170  OE2 GLU A  21      26.912  26.023  15.094  1.00 21.79           O  
ATOM    171  N   ALA A  22      22.207  29.333  14.664  1.00  3.55           N  
ATOM    172  CA  ALA A  22      21.011  29.145  13.850  1.00  1.00           C  
ATOM    173  C   ALA A  22      21.343  29.175  12.379  1.00  1.00           C  
ATOM    174  O   ALA A  22      22.204  29.939  11.944  1.00  1.00           O  
ATOM    175  CB  ALA A  22      19.990  30.201  14.160  1.00  8.88           C  
ATOM    176  N   LEU A  23      20.634  28.343  11.625  1.00  1.88           N  
ATOM    177  CA  LEU A  23      20.825  28.192  10.186  1.00  1.34           C  
ATOM    178  C   LEU A  23      20.150  29.278   9.365  1.00  1.01           C  
ATOM    179  O   LEU A  23      18.938  29.458   9.447  1.00  1.52           O  
ATOM    180  CB  LEU A  23      20.293  26.826   9.755  1.00  1.00           C  
ATOM    181  CG  LEU A  23      20.495  26.410   8.304  1.00  1.31           C  
ATOM    182  CD1 LEU A  23      21.966  26.430   7.969  1.00  1.59           C  
ATOM    183  CD2 LEU A  23      19.947  25.024   8.096  1.00  1.24           C  
ATOM    184  N   LEU A  24      20.928  30.019   8.585  1.00  1.15           N  
ATOM    185  CA  LEU A  24      20.323  31.041   7.752  1.00  1.46           C  
ATOM    186  C   LEU A  24      19.492  30.238   6.765  1.00  1.22           C  
ATOM    187  O   LEU A  24      20.008  29.377   6.076  1.00  1.81           O  
ATOM    188  CB  LEU A  24      21.402  31.877   7.058  1.00  6.00           C  
ATOM    189  CG  LEU A  24      22.126  32.814   8.043  1.00  6.93           C  
ATOM    190  CD1 LEU A  24      23.269  33.559   7.343  1.00  7.73           C  
ATOM    191  CD2 LEU A  24      21.119  33.803   8.646  1.00  6.75           C  
ATOM    192  N   ASP A  25      18.199  30.506   6.706  1.00  1.00           N  
ATOM    193  CA  ASP A  25      17.333  29.728   5.840  1.00  1.00           C  
ATOM    194  C   ASP A  25      16.370  30.560   4.992  1.00  1.00           C  
ATOM    195  O   ASP A  25      15.307  30.958   5.468  1.00  1.00           O  
ATOM    196  CB  ASP A  25      16.551  28.750   6.716  1.00  1.13           C  
ATOM    197  CG  ASP A  25      15.793  27.728   5.923  1.00  2.62           C  
ATOM    198  OD1 ASP A  25      15.603  27.931   4.705  1.00  3.07           O  
ATOM    199  OD2 ASP A  25      15.374  26.720   6.528  1.00  3.89           O  
ATOM    200  N   THR A  26      16.746  30.798   3.733  1.00  1.18           N  
ATOM    201  CA  THR A  26      15.923  31.561   2.797  1.00  1.02           C  
ATOM    202  C   THR A  26      14.705  30.737   2.427  1.00  1.02           C  
ATOM    203  O   THR A  26      13.709  31.276   1.922  1.00  1.02           O  
ATOM    204  CB  THR A  26      16.643  31.854   1.503  1.00  1.12           C  
ATOM    205  OG1 THR A  26      16.736  30.644   0.746  1.00  1.12           O  
ATOM    206  CG2 THR A  26      18.031  32.396   1.773  1.00  1.12           C  
ATOM    207  N   GLY A  27      14.804  29.428   2.667  1.00  1.06           N  
ATOM    208  CA  GLY A  27      13.705  28.518   2.383  1.00  1.06           C  
ATOM    209  C   GLY A  27      12.779  28.402   3.585  1.00  1.06           C  
ATOM    210  O   GLY A  27      11.883  27.561   3.619  1.00  1.06           O  
ATOM    211  N   ALA A  28      12.998  29.258   4.583  1.00  1.00           N  
ATOM    212  CA  ALA A  28      12.179  29.250   5.785  1.00  1.00           C  
ATOM    213  C   ALA A  28      11.328  30.503   5.836  1.00  1.00           C  
ATOM    214  O   ALA A  28      11.850  31.600   6.023  1.00  1.00           O  
ATOM    215  CB  ALA A  28      13.056  29.173   7.004  1.00  1.00           C  
ATOM    216  N   ASP A  29      10.019  30.327   5.663  1.00  1.00           N  
ATOM    217  CA  ASP A  29       9.060  31.430   5.680  1.00  1.18           C  
ATOM    218  C   ASP A  29       9.310  32.341   6.850  1.00  2.11           C  
ATOM    219  O   ASP A  29       9.388  33.564   6.708  1.00  1.48           O  
ATOM    220  CB  ASP A  29       7.637  30.906   5.814  1.00  2.91           C  
ATOM    221  CG  ASP A  29       6.877  30.934   4.521  1.00  4.10           C  
ATOM    222  OD1 ASP A  29       7.323  31.612   3.566  1.00  3.92           O  
ATOM    223  OD2 ASP A  29       5.812  30.284   4.476  1.00  5.93           O  
ATOM    224  N   ASP A  30       9.423  31.722   8.017  1.00  3.84           N  
ATOM    225  CA  ASP A  30       9.632  32.453   9.243  1.00  5.16           C  
ATOM    226  C   ASP A  30      10.696  31.856  10.136  1.00  4.46           C  
ATOM    227  O   ASP A  30      11.142  30.726   9.939  1.00  5.07           O  
ATOM    228  CB  ASP A  30       8.308  32.550   9.990  1.00 14.26           C  
ATOM    229  CG  ASP A  30       7.394  33.601   9.395  1.00 17.41           C  
ATOM    230  OD1 ASP A  30       7.691  34.808   9.563  1.00 18.54           O  
ATOM    231  OD2 ASP A  30       6.392  33.223   8.749  1.00 19.31           O  
ATOM    232  N   THR A  31      11.115  32.641  11.117  1.00 10.11           N  
ATOM    233  CA  THR A  31      12.120  32.193  12.058  1.00  9.16           C  
ATOM    234  C   THR A  31      11.436  31.296  13.091  1.00  9.09           C  
ATOM    235  O   THR A  31      10.312  31.574  13.534  1.00  8.00           O  
ATOM    236  CB  THR A  31      12.775  33.395  12.760  1.00  1.00           C  
ATOM    237  OG1 THR A  31      13.381  34.243  11.778  1.00  1.00           O  
ATOM    238  CG2 THR A  31      13.827  32.927  13.743  1.00  1.00           C  
ATOM    239  N   VAL A  32      12.101  30.205  13.453  1.00  3.34           N  
ATOM    240  CA  VAL A  32      11.557  29.288  14.444  1.00  5.21           C  
ATOM    241  C   VAL A  32      12.687  28.594  15.186  1.00  6.68           C  
ATOM    242  O   VAL A  32      13.522  27.912  14.583  1.00  7.54           O  
ATOM    243  CB  VAL A  32      10.610  28.229  13.794  1.00 13.67           C  
ATOM    244  CG1 VAL A  32      10.953  28.034  12.312  1.00 12.81           C  
ATOM    245  CG2 VAL A  32      10.708  26.898  14.551  1.00 12.87           C  
ATOM    246  N   LEU A  33      12.709  28.774  16.501  1.00  6.23           N  
ATOM    247  CA  LEU A  33      13.747  28.179  17.330  1.00  7.23           C  
ATOM    248  C   LEU A  33      13.175  27.009  18.127  1.00  8.74           C  
ATOM    249  O   LEU A  33      11.973  26.725  18.050  1.00  7.46           O  
ATOM    250  CB  LEU A  33      14.305  29.239  18.282  1.00  8.38           C  
ATOM    251  CG  LEU A  33      14.591  30.609  17.648  1.00  9.09           C  
ATOM    252  CD1 LEU A  33      14.776  31.660  18.738  1.00  9.57           C  
ATOM    253  CD2 LEU A  33      15.820  30.517  16.742  1.00  9.04           C  
ATOM    254  N   GLU A  34      14.048  26.336  18.882  1.00 10.62           N  
ATOM    255  CA  GLU A  34      13.677  25.193  19.724  1.00 12.80           C  
ATOM    256  C   GLU A  34      13.191  25.734  21.064  1.00 12.61           C  
ATOM    257  O   GLU A  34      13.568  26.837  21.462  1.00 10.73           O  
ATOM    258  CB  GLU A  34      14.891  24.294  19.945  1.00 15.70           C  
ATOM    259  CG  GLU A  34      15.514  23.775  18.666  1.00 19.73           C  
ATOM    260  CD  GLU A  34      16.839  23.091  18.899  1.00 22.05           C  
ATOM    261  OE1 GLU A  34      16.921  22.227  19.793  1.00 23.80           O  
ATOM    262  OE2 GLU A  34      17.805  23.408  18.180  1.00 23.35           O  
ATOM    263  N   GLU A  35      12.373  24.958  21.765  1.00  1.00           N  
ATOM    264  CA  GLU A  35      11.815  25.400  23.041  1.00  1.00           C  
ATOM    265  C   GLU A  35      12.696  26.342  23.824  1.00  1.13           C  
ATOM    266  O   GLU A  35      13.850  26.052  24.116  1.00  1.00           O  
ATOM    267  CB  GLU A  35      11.424  24.210  23.923  1.00  7.98           C  
ATOM    268  CG  GLU A  35      10.164  23.486  23.459  1.00 10.52           C  
ATOM    269  CD  GLU A  35       8.931  24.377  23.485  1.00 11.92           C  
ATOM    270  OE1 GLU A  35       8.996  25.501  22.949  1.00 12.93           O  
ATOM    271  OE2 GLU A  35       7.894  23.948  24.036  1.00 13.31           O  
ATOM    272  N   MET A  36      12.118  27.494  24.133  1.00  1.00           N  
ATOM    273  CA  MET A  36      12.773  28.536  24.897  1.00  1.00           C  
ATOM    274  C   MET A  36      11.676  29.471  25.365  1.00  1.23           C  
ATOM    275  O   MET A  36      10.621  29.558  24.747  1.00  1.00           O  
ATOM    276  CB  MET A  36      13.757  29.294  24.028  1.00 15.31           C  
ATOM    277  CG  MET A  36      13.103  30.164  22.998  1.00 16.04           C  
ATOM    278  SD  MET A  36      14.346  31.030  22.085  1.00 17.77           S  
ATOM    279  CE  MET A  36      15.034  32.093  23.351  1.00 17.05           C  
ATOM    280  N   SER A  37      11.927  30.169  26.461  1.00 21.28           N  
ATOM    281  CA  SER A  37      10.943  31.081  27.014  1.00 23.26           C  
ATOM    282  C   SER A  37      11.059  32.481  26.427  1.00 22.60           C  
ATOM    283  O   SER A  37      12.085  33.136  26.573  1.00 22.72           O  
ATOM    284  CB  SER A  37      11.160  31.145  28.528  1.00 56.37           C  
ATOM    285  OG  SER A  37      10.164  31.996  29.112  1.00 20.00           O  
ATOM    286  N   LEU A  38      10.000  32.940  25.770  1.00 27.14           N  
ATOM    287  CA  LEU A  38       9.984  34.277  25.173  1.00 27.05           C  
ATOM    288  C   LEU A  38       8.952  35.166  25.862  1.00 27.84           C  
ATOM    289  O   LEU A  38       7.915  34.691  26.305  1.00 27.49           O  
ATOM    290  CB  LEU A  38       9.680  34.194  23.671  1.00 18.15           C  
ATOM    291  CG  LEU A  38      10.865  33.881  22.756  1.00 18.15           C  
ATOM    292  CD1 LEU A  38      10.366  33.640  21.351  1.00 17.69           C  
ATOM    293  CD2 LEU A  38      11.852  35.036  22.785  1.00 17.98           C  
ATOM    294  N   PRO A  39       9.229  36.473  25.958  1.00 10.79           N  
ATOM    295  CA  PRO A  39       8.317  37.419  26.600  1.00 11.27           C  
ATOM    296  C   PRO A  39       7.103  37.720  25.743  1.00 11.30           C  
ATOM    297  O   PRO A  39       7.037  37.324  24.584  1.00 10.96           O  
ATOM    298  CB  PRO A  39       9.189  38.644  26.787  1.00 21.18           C  
ATOM    299  CG  PRO A  39      10.007  38.624  25.544  1.00 21.29           C  
ATOM    300  CD  PRO A  39      10.424  37.172  25.453  1.00 21.04           C  
ATOM    301  N   GLY A  40       6.141  38.422  26.325  1.00 21.94           N  
ATOM    302  CA  GLY A  40       4.941  38.781  25.592  1.00 22.47           C  
ATOM    303  C   GLY A  40       3.880  37.702  25.575  1.00 22.69           C  
ATOM    304  O   GLY A  40       3.988  36.704  26.284  1.00 22.36           O  
ATOM    305  N   ARG A  41       2.840  37.916  24.778  1.00  9.52           N  
ATOM    306  CA  ARG A  41       1.776  36.943  24.669  1.00 10.66           C  
ATOM    307  C   ARG A  41       2.110  36.151  23.421  1.00  8.60           C  
ATOM    308  O   ARG A  41       3.074  36.480  22.731  1.00  8.02           O  
ATOM    309  CB  ARG A  41       0.414  37.629  24.522  1.00 32.06           C  
ATOM    310  CG  ARG A  41      -0.703  36.982  25.359  1.00 36.10           C  
ATOM    311  CD  ARG A  41      -0.695  35.455  25.228  1.00 38.96           C  
ATOM    312  NE  ARG A  41      -1.705  34.781  26.046  1.00 41.67           N  
ATOM    313  CZ  ARG A  41      -1.804  33.457  26.164  1.00 42.82           C  
ATOM    314  NH1 ARG A  41      -0.955  32.665  25.522  1.00 43.66           N  
ATOM    315  NH2 ARG A  41      -2.750  32.920  26.919  1.00 43.27           N  
ATOM    316  N   TRP A  42       1.328  35.113  23.136  1.00 28.03           N  
ATOM    317  CA  TRP A  42       1.562  34.269  21.968  1.00 25.98           C  
ATOM    318  C   TRP A  42       0.308  33.558  21.485  1.00 24.85           C  
ATOM    319  O   TRP A  42      -0.617  33.300  22.249  1.00 24.51           O  
ATOM    320  CB  TRP A  42       2.604  33.215  22.289  1.00 14.01           C  
ATOM    321  CG  TRP A  42       2.236  32.396  23.475  1.00 14.05           C  
ATOM    322  CD1 TRP A  42       2.526  32.670  24.773  1.00 14.25           C  
ATOM    323  CD2 TRP A  42       1.512  31.158  23.476  1.00 14.54           C  
ATOM    324  NE1 TRP A  42       2.038  31.681  25.588  1.00 14.64           N  
ATOM    325  CE2 TRP A  42       1.411  30.738  24.820  1.00 14.45           C  
ATOM    326  CE3 TRP A  42       0.940  30.362  22.473  1.00 14.49           C  
ATOM    327  CZ2 TRP A  42       0.763  29.559  25.190  1.00 14.49           C  
ATOM    328  CZ3 TRP A  42       0.295  29.189  22.841  1.00 14.50           C  
ATOM    329  CH2 TRP A  42       0.214  28.800  24.192  1.00 14.61           C  
ATOM    330  N   LYS A  43       0.306  33.222  20.203  1.00 19.19           N  
ATOM    331  CA  LYS A  43      -0.804  32.528  19.573  1.00 18.63           C  
ATOM    332  C   LYS A  43      -0.217  31.236  19.026  1.00 16.81           C  
ATOM    333  O   LYS A  43       0.865  31.245  18.455  1.00 16.30           O  
ATOM    334  CB  LYS A  43      -1.347  33.405  18.452  1.00 21.28           C  
ATOM    335  CG  LYS A  43      -1.925  32.679  17.256  1.00 24.24           C  
ATOM    336  CD  LYS A  43      -2.163  33.666  16.115  1.00 26.60           C  
ATOM    337  CE  LYS A  43      -0.859  34.364  15.742  1.00 28.59           C  
ATOM    338  NZ  LYS A  43      -1.007  35.368  14.650  1.00 29.74           N  
ATOM    339  N   PRO A  44      -0.903  30.102  19.210  1.00 20.47           N  
ATOM    340  CA  PRO A  44      -0.338  28.858  18.686  1.00 19.06           C  
ATOM    341  C   PRO A  44      -0.462  28.814  17.174  1.00 17.30           C  
ATOM    342  O   PRO A  44      -1.354  29.451  16.603  1.00 16.06           O  
ATOM    343  CB  PRO A  44      -1.193  27.794  19.350  1.00  1.00           C  
ATOM    344  CG  PRO A  44      -2.522  28.428  19.333  1.00  1.53           C  
ATOM    345  CD  PRO A  44      -2.236  29.861  19.780  1.00  1.88           C  
ATOM    346  N   LYS A  45       0.433  28.070  16.530  1.00 24.64           N  
ATOM    347  CA  LYS A  45       0.421  27.923  15.078  1.00 24.26           C  
ATOM    348  C   LYS A  45       1.042  26.588  14.715  1.00 23.54           C  
ATOM    349  O   LYS A  45       1.737  25.984  15.533  1.00 23.76           O  
ATOM    350  CB  LYS A  45       1.222  29.039  14.401  1.00  7.82           C  
ATOM    351  CG  LYS A  45       1.194  28.948  12.883  1.00  8.81           C  
ATOM    352  CD  LYS A  45       2.103  29.972  12.238  1.00  9.87           C  
ATOM    353  CE  LYS A  45       1.925  30.022  10.723  1.00 10.90           C  
ATOM    354  NZ  LYS A  45       0.581  30.540  10.319  1.00 11.10           N  
ATOM    355  N   MET A  46       0.790  26.129  13.492  1.00 10.72           N  
ATOM    356  CA  MET A  46       1.345  24.865  13.021  1.00 10.59           C  
ATOM    357  C   MET A  46       2.132  25.097  11.728  1.00  8.35           C  
ATOM    358  O   MET A  46       1.802  25.984  10.952  1.00  7.96           O  
ATOM    359  CB  MET A  46       0.227  23.839  12.801  1.00  6.24           C  
ATOM    360  CG  MET A  46       0.766  22.433  12.689  1.00 10.35           C  
ATOM    361  SD  MET A  46      -0.161  21.195  13.602  1.00 13.79           S  
ATOM    362  CE  MET A  46       0.011  21.773  15.261  1.00 14.13           C  
ATOM    363  N   ILE A  47       3.183  24.317  11.509  1.00  3.30           N  
ATOM    364  CA  ILE A  47       4.009  24.468  10.309  1.00  1.89           C  
ATOM    365  C   ILE A  47       4.349  23.164   9.588  1.00  2.00           C  
ATOM    366  O   ILE A  47       4.841  22.218  10.189  1.00  3.18           O  
ATOM    367  CB  ILE A  47       5.327  25.218  10.632  1.00 16.25           C  
ATOM    368  CG1 ILE A  47       5.726  24.991  12.093  1.00 16.27           C  
ATOM    369  CG2 ILE A  47       5.160  26.698  10.363  1.00 14.64           C  
ATOM    370  CD1 ILE A  47       6.844  25.903  12.582  1.00 17.33           C  
ATOM    371  N   GLY A  48       4.084  23.135   8.285  1.00  5.86           N  
ATOM    372  CA  GLY A  48       4.358  21.955   7.492  1.00  6.50           C  
ATOM    373  C   GLY A  48       5.781  21.866   6.963  1.00  6.71           C  
ATOM    374  O   GLY A  48       6.712  22.446   7.518  1.00  7.71           O  
ATOM    375  N   GLY A  49       5.949  21.129   5.874  1.00  3.41           N  
ATOM    376  CA  GLY A  49       7.264  20.965   5.297  1.00  3.50           C  
ATOM    377  C   GLY A  49       7.633  19.503   5.331  1.00  4.25           C  
ATOM    378  O   GLY A  49       6.819  18.677   5.735  1.00  4.68           O  
ATOM    379  N   ILE A  50       8.861  19.193   4.921  1.00  4.51           N  
ATOM    380  CA  ILE A  50       9.348  17.820   4.874  1.00  5.46           C  
ATOM    381  C   ILE A  50       9.126  17.075   6.174  1.00  6.13           C  
ATOM    382  O   ILE A  50       9.778  17.351   7.178  1.00  6.99           O  
ATOM    383  CB  ILE A  50      10.842  17.768   4.515  1.00  3.09           C  
ATOM    384  CG1 ILE A  50      11.048  18.341   3.119  1.00  3.17           C  
ATOM    385  CG2 ILE A  50      11.339  16.340   4.522  1.00  3.16           C  
ATOM    386  CD1 ILE A  50      10.266  17.614   2.060  1.00  4.16           C  
ATOM    387  N   GLY A  51       8.198  16.125   6.139  1.00 18.74           N  
ATOM    388  CA  GLY A  51       7.902  15.348   7.318  1.00 18.79           C  
ATOM    389  C   GLY A  51       6.537  15.668   7.884  1.00 18.68           C  
ATOM    390  O   GLY A  51       6.019  14.916   8.715  1.00 20.15           O  
ATOM    391  N   GLY A  52       5.947  16.775   7.448  1.00  2.72           N  
ATOM    392  CA  GLY A  52       4.636  17.147   7.954  1.00  1.75           C  
ATOM    393  C   GLY A  52       4.633  18.465   8.706  1.00  2.35           C  
ATOM    394  O   GLY A  52       5.298  19.418   8.294  1.00  2.78           O  
ATOM    395  N   PHE A  53       3.890  18.513   9.814  1.00 15.52           N  
ATOM    396  CA  PHE A  53       3.787  19.727  10.641  1.00 15.85           C  
ATOM    397  C   PHE A  53       4.246  19.571  12.099  1.00 16.67           C  
ATOM    398  O   PHE A  53       4.526  18.474  12.580  1.00 18.05           O  
ATOM    399  CB  PHE A  53       2.342  20.241  10.690  1.00 11.76           C  
ATOM    400  CG  PHE A  53       1.775  20.623   9.364  1.00 11.56           C  
ATOM    401  CD1 PHE A  53       1.571  19.669   8.381  1.00 11.87           C  
ATOM    402  CD2 PHE A  53       1.414  21.937   9.109  1.00 11.28           C  
ATOM    403  CE1 PHE A  53       1.010  20.021   7.156  1.00 11.69           C  
ATOM    404  CE2 PHE A  53       0.855  22.301   7.893  1.00 11.30           C  
ATOM    405  CZ  PHE A  53       0.653  21.344   6.913  1.00 11.47           C  
ATOM    406  N   ILE A  54       4.303  20.703  12.789  1.00  8.59           N  
ATOM    407  CA  ILE A  54       4.663  20.759  14.199  1.00  7.88           C  
ATOM    408  C   ILE A  54       3.946  21.967  14.802  1.00  7.90           C  
ATOM    409  O   ILE A  54       3.813  23.004  14.146  1.00  6.50           O  
ATOM    410  CB  ILE A  54       6.182  20.940  14.423  1.00  1.00           C  
ATOM    411  CG1 ILE A  54       6.669  22.208  13.728  1.00  1.00           C  
ATOM    412  CG2 ILE A  54       6.921  19.723  13.943  1.00  1.00           C  
ATOM    413  CD1 ILE A  54       8.069  22.588  14.099  1.00  1.00           C  
ATOM    414  N   LYS A  55       3.470  21.819  16.037  1.00  1.22           N  
ATOM    415  CA  LYS A  55       2.790  22.903  16.731  1.00  1.88           C  
ATOM    416  C   LYS A  55       3.890  23.761  17.313  1.00  1.00           C  
ATOM    417  O   LYS A  55       4.854  23.249  17.878  1.00  1.00           O  
ATOM    418  CB  LYS A  55       1.896  22.361  17.858  1.00 23.05           C  
ATOM    419  CG  LYS A  55       1.116  23.443  18.619  1.00 26.37           C  
ATOM    420  CD  LYS A  55       0.181  22.884  19.697  1.00 29.27           C  
ATOM    421  CE  LYS A  55      -0.495  24.043  20.444  1.00 31.42           C  
ATOM    422  NZ  LYS A  55      -1.692  23.666  21.264  1.00 32.98           N  
ATOM    423  N   VAL A  56       3.753  25.070  17.159  1.00  9.00           N  
ATOM    424  CA  VAL A  56       4.752  26.001  17.659  1.00  8.76           C  
ATOM    425  C   VAL A  56       4.036  27.186  18.257  1.00  8.92           C  
ATOM    426  O   VAL A  56       2.879  27.434  17.934  1.00  8.33           O  
ATOM    427  CB  VAL A  56       5.663  26.550  16.528  1.00  1.00           C  
ATOM    428  CG1 VAL A  56       6.397  25.416  15.820  1.00  1.00           C  
ATOM    429  CG2 VAL A  56       4.826  27.356  15.549  1.00  1.00           C  
ATOM    430  N   ARG A  57       4.729  27.904  19.135  1.00  1.00           N  
ATOM    431  CA  ARG A  57       4.196  29.104  19.754  1.00  1.00           C  
ATOM    432  C   ARG A  57       4.720  30.248  18.906  1.00  1.00           C  
ATOM    433  O   ARG A  57       5.882  30.266  18.511  1.00  1.00           O  
ATOM    434  CB  ARG A  57       4.715  29.257  21.168  1.00  9.21           C  
ATOM    435  CG  ARG A  57       4.019  28.414  22.185  1.00 11.52           C  
ATOM    436  CD  ARG A  57       4.707  28.602  23.526  1.00 12.77           C  
ATOM    437  NE  ARG A  57       5.911  27.786  23.626  1.00 14.43           N  
ATOM    438  CZ  ARG A  57       6.947  28.073  24.405  1.00 15.29           C  
ATOM    439  NH1 ARG A  57       6.938  29.169  25.152  1.00 15.61           N  
ATOM    440  NH2 ARG A  57       7.984  27.250  24.456  1.00 15.86           N  
ATOM    441  N   GLN A  58       3.863  31.211  18.629  1.00  2.32           N  
ATOM    442  CA  GLN A  58       4.257  32.324  17.800  1.00  3.44           C  
ATOM    443  C   GLN A  58       4.324  33.624  18.560  1.00  4.18           C  
ATOM    444  O   GLN A  58       3.290  34.234  18.828  1.00  3.71           O  
ATOM    445  CB  GLN A  58       3.273  32.473  16.660  1.00 14.47           C  
ATOM    446  CG  GLN A  58       3.489  33.702  15.843  1.00 16.13           C  
ATOM    447  CD  GLN A  58       2.244  34.087  15.097  1.00 17.61           C  
ATOM    448  OE1 GLN A  58       1.628  33.254  14.426  1.00 18.88           O  
ATOM    449  NE2 GLN A  58       1.853  35.353  15.207  1.00 18.02           N  
ATOM    450  N   TYR A  59       5.537  34.042  18.911  1.00 14.06           N  
ATOM    451  CA  TYR A  59       5.736  35.301  19.617  1.00 15.68           C  
ATOM    452  C   TYR A  59       6.066  36.302  18.532  1.00 16.91           C  
ATOM    453  O   TYR A  59       6.886  36.018  17.668  1.00 17.13           O  
ATOM    454  CB  TYR A  59       6.910  35.210  20.605  1.00 12.87           C  
ATOM    455  CG  TYR A  59       6.654  34.279  21.764  1.00 13.37           C  
ATOM    456  CD1 TYR A  59       6.652  32.894  21.585  1.00 13.31           C  
ATOM    457  CD2 TYR A  59       6.308  34.779  23.013  1.00 13.47           C  
ATOM    458  CE1 TYR A  59       6.298  32.034  22.620  1.00 13.73           C  
ATOM    459  CE2 TYR A  59       5.950  33.933  24.051  1.00 13.90           C  
ATOM    460  CZ  TYR A  59       5.939  32.563  23.849  1.00 14.06           C  
ATOM    461  OH  TYR A  59       5.527  31.726  24.862  1.00 14.95           O  
ATOM    462  N   ASP A  60       5.414  37.459  18.550  1.00 19.04           N  
ATOM    463  CA  ASP A  60       5.689  38.479  17.546  1.00 21.27           C  
ATOM    464  C   ASP A  60       6.494  39.605  18.189  1.00 22.31           C  
ATOM    465  O   ASP A  60       6.792  39.559  19.380  1.00 22.93           O  
ATOM    466  CB  ASP A  60       4.383  39.029  16.960  1.00 23.29           C  
ATOM    467  CG  ASP A  60       3.631  38.000  16.121  1.00 24.62           C  
ATOM    468  OD1 ASP A  60       2.600  38.356  15.504  1.00 25.32           O  
ATOM    469  OD2 ASP A  60       4.068  36.832  16.079  1.00 26.08           O  
ATOM    470  N   GLN A  61       6.844  40.613  17.396  1.00 27.43           N  
ATOM    471  CA  GLN A  61       7.621  41.755  17.869  1.00 28.41           C  
ATOM    472  C   GLN A  61       8.714  41.328  18.842  1.00 27.40           C  
ATOM    473  O   GLN A  61       8.704  41.712  20.007  1.00 27.85           O  
ATOM    474  CB  GLN A  61       6.685  42.789  18.500  1.00 30.65           C  
ATOM    475  CG  GLN A  61       5.673  43.340  17.497  1.00 34.05           C  
ATOM    476  CD  GLN A  61       4.789  44.465  18.046  1.00 36.15           C  
ATOM    477  OE1 GLN A  61       4.055  45.112  17.286  1.00 37.97           O  
ATOM    478  NE2 GLN A  61       4.848  44.697  19.360  1.00 36.87           N  
ATOM    479  N   ILE A  62       9.655  40.528  18.344  1.00 11.22           N  
ATOM    480  CA  ILE A  62      10.770  40.020  19.142  1.00  9.54           C  
ATOM    481  C   ILE A  62      12.114  40.502  18.574  1.00  9.36           C  
ATOM    482  O   ILE A  62      12.372  40.360  17.382  1.00  9.11           O  
ATOM    483  CB  ILE A  62      10.751  38.464  19.163  1.00  8.91           C  
ATOM    484  CG1 ILE A  62       9.421  37.968  19.734  1.00  8.30           C  
ATOM    485  CG2 ILE A  62      11.907  37.922  19.999  1.00  9.17           C  
ATOM    486  CD1 ILE A  62       9.190  38.350  21.185  1.00  8.60           C  
ATOM    487  N   LEU A  63      12.970  41.067  19.422  1.00  2.59           N  
ATOM    488  CA  LEU A  63      14.268  41.562  18.963  1.00  3.00           C  
ATOM    489  C   LEU A  63      15.299  40.444  18.800  1.00  2.50           C  
ATOM    490  O   LEU A  63      15.339  39.512  19.588  1.00  2.34           O  
ATOM    491  CB  LEU A  63      14.811  42.627  19.929  1.00  1.30           C  
ATOM    492  CG  LEU A  63      16.200  43.213  19.623  1.00  2.40           C  
ATOM    493  CD1 LEU A  63      16.164  43.974  18.314  1.00  2.56           C  
ATOM    494  CD2 LEU A  63      16.653  44.121  20.754  1.00  3.27           C  
ATOM    495  N   ILE A  64      16.140  40.551  17.777  1.00  5.73           N  
ATOM    496  CA  ILE A  64      17.156  39.544  17.526  1.00  7.16           C  
ATOM    497  C   ILE A  64      18.472  40.135  17.033  1.00  7.77           C  
ATOM    498  O   ILE A  64      18.490  41.146  16.352  1.00  7.90           O  
ATOM    499  CB  ILE A  64      16.629  38.503  16.530  1.00 21.34           C  
ATOM    500  CG1 ILE A  64      15.487  37.722  17.196  1.00 21.68           C  
ATOM    501  CG2 ILE A  64      17.757  37.591  16.064  1.00 20.57           C  
ATOM    502  CD1 ILE A  64      14.968  36.558  16.401  1.00 22.27           C  
ATOM    503  N   GLU A  65      19.568  39.475  17.378  1.00 19.12           N  
ATOM    504  CA  GLU A  65      20.916  39.919  17.037  1.00 21.66           C  
ATOM    505  C   GLU A  65      21.645  38.948  16.086  1.00 21.69           C  
ATOM    506  O   GLU A  65      22.322  38.022  16.535  1.00 21.85           O  
ATOM    507  CB  GLU A  65      21.700  40.057  18.348  1.00 43.17           C  
ATOM    508  CG  GLU A  65      23.032  40.762  18.271  1.00 46.12           C  
ATOM    509  CD  GLU A  65      22.887  42.268  18.256  1.00 48.13           C  
ATOM    510  OE1 GLU A  65      22.149  42.809  19.113  1.00 49.30           O  
ATOM    511  OE2 GLU A  65      23.518  42.914  17.394  1.00 49.03           O  
ATOM    512  N   ILE A  66      21.520  39.165  14.779  1.00  1.18           N  
ATOM    513  CA  ILE A  66      22.174  38.305  13.793  1.00  1.92           C  
ATOM    514  C   ILE A  66      23.479  38.925  13.329  1.00  2.97           C  
ATOM    515  O   ILE A  66      23.482  40.011  12.758  1.00  3.16           O  
ATOM    516  CB  ILE A  66      21.298  38.102  12.544  1.00  6.69           C  
ATOM    517  CG1 ILE A  66      19.912  37.608  12.942  1.00  6.25           C  
ATOM    518  CG2 ILE A  66      21.939  37.091  11.622  1.00  6.88           C  
ATOM    519  CD1 ILE A  66      18.981  37.464  11.770  1.00  5.84           C  
ATOM    520  N   CYS A  67      24.587  38.234  13.572  1.00 37.95           N  
ATOM    521  CA  CYS A  67      25.906  38.717  13.159  1.00 39.71           C  
ATOM    522  C   CYS A  67      26.191  40.142  13.620  1.00 39.92           C  
ATOM    523  O   CYS A  67      27.115  40.791  13.128  1.00 40.45           O  
ATOM    524  CB  CYS A  67      26.036  38.674  11.635  1.00 21.98           C  
ATOM    525  SG  CYS A  67      25.902  37.053  10.917  1.00 24.85           S  
ATOM    526  N   GLY A  68      25.401  40.633  14.561  1.00 54.39           N  
ATOM    527  CA  GLY A  68      25.605  41.984  15.031  1.00 53.80           C  
ATOM    528  C   GLY A  68      24.451  42.854  14.587  1.00 53.52           C  
ATOM    529  O   GLY A  68      24.046  43.768  15.306  1.00 53.92           O  
ATOM    530  N   HIS A  69      23.917  42.579  13.403  1.00 18.63           N  
ATOM    531  CA  HIS A  69      22.789  43.352  12.899  1.00 18.05           C  
ATOM    532  C   HIS A  69      21.554  43.081  13.764  1.00 17.13           C  
ATOM    533  O   HIS A  69      21.242  41.926  14.049  1.00 16.65           O  
ATOM    534  CB  HIS A  69      22.464  42.951  11.462  1.00 27.97           C  
ATOM    535  CG  HIS A  69      23.617  43.064  10.517  1.00 28.69           C  
ATOM    536  ND1 HIS A  69      24.897  42.684  10.857  1.00 28.61           N  
ATOM    537  CD2 HIS A  69      23.666  43.442   9.219  1.00 28.82           C  
ATOM    538  CE1 HIS A  69      25.685  42.822   9.805  1.00 28.78           C  
ATOM    539  NE2 HIS A  69      24.962  43.278   8.797  1.00 28.91           N  
ATOM    540  N   LYS A  70      20.852  44.138  14.175  1.00 19.67           N  
ATOM    541  CA  LYS A  70      19.637  43.976  14.975  1.00 18.84           C  
ATOM    542  C   LYS A  70      18.392  43.916  14.075  1.00 17.37           C  
ATOM    543  O   LYS A  70      18.196  44.767  13.201  1.00 17.36           O  
ATOM    544  CB  LYS A  70      19.490  45.130  15.976  1.00 43.69           C  
ATOM    545  CG  LYS A  70      20.646  45.269  16.964  1.00 45.04           C  
ATOM    546  CD  LYS A  70      20.488  46.540  17.806  1.00 46.34           C  
ATOM    547  CE  LYS A  70      21.814  47.005  18.421  1.00 47.08           C  
ATOM    548  NZ  LYS A  70      21.756  48.431  18.887  1.00 47.66           N  
ATOM    549  N   ALA A  71      17.561  42.903  14.300  1.00 12.45           N  
ATOM    550  CA  ALA A  71      16.334  42.701  13.535  1.00 11.07           C  
ATOM    551  C   ALA A  71      15.148  42.498  14.477  1.00 10.26           C  
ATOM    552  O   ALA A  71      15.320  42.033  15.606  1.00 10.94           O  
ATOM    553  CB  ALA A  71      16.484  41.489  12.620  1.00 20.55           C  
ATOM    554  N   ILE A  72      13.948  42.837  14.014  1.00 32.02           N  
ATOM    555  CA  ILE A  72      12.749  42.686  14.837  1.00 30.03           C  
ATOM    556  C   ILE A  72      11.600  42.027  14.079  1.00 28.45           C  
ATOM    557  O   ILE A  72      11.455  42.216  12.875  1.00 27.37           O  
ATOM    558  CB  ILE A  72      12.275  44.052  15.367  1.00 19.25           C  
ATOM    559  CG1 ILE A  72      13.342  44.629  16.307  1.00 20.81           C  
ATOM    560  CG2 ILE A  72      10.946  43.903  16.083  1.00 19.59           C  
ATOM    561  CD1 ILE A  72      12.981  45.956  16.967  1.00 22.27           C  
ATOM    562  N   GLY A  73      10.785  41.248  14.782  1.00  3.04           N  
ATOM    563  CA  GLY A  73       9.661  40.594  14.137  1.00  1.85           C  
ATOM    564  C   GLY A  73       9.429  39.195  14.655  1.00  1.03           C  
ATOM    565  O   GLY A  73      10.279  38.632  15.328  1.00  1.00           O  
ATOM    566  N   THR A  74       8.270  38.640  14.327  1.00  5.44           N  
ATOM    567  CA  THR A  74       7.868  37.290  14.733  1.00  4.97           C  
ATOM    568  C   THR A  74       8.932  36.190  14.830  1.00  4.65           C  
ATOM    569  O   THR A  74       9.850  36.092  14.014  1.00  5.16           O  
ATOM    570  CB  THR A  74       6.770  36.749  13.814  1.00  8.01           C  
ATOM    571  OG1 THR A  74       5.534  37.405  14.110  1.00  9.02           O  
ATOM    572  CG2 THR A  74       6.618  35.252  13.990  1.00  8.09           C  
ATOM    573  N   VAL A  75       8.748  35.338  15.833  1.00 14.30           N  
ATOM    574  CA  VAL A  75       9.628  34.217  16.109  1.00 12.62           C  
ATOM    575  C   VAL A  75       8.814  33.019  16.542  1.00 11.80           C  
ATOM    576  O   VAL A  75       8.026  33.115  17.480  1.00 12.62           O  
ATOM    577  CB  VAL A  75      10.556  34.512  17.258  1.00  3.04           C  
ATOM    578  CG1 VAL A  75      11.297  33.244  17.629  1.00  3.40           C  
ATOM    579  CG2 VAL A  75      11.489  35.636  16.893  1.00  2.28           C  
ATOM    580  N   LEU A  76       9.007  31.890  15.873  1.00 13.20           N  
ATOM    581  CA  LEU A  76       8.283  30.686  16.248  1.00 11.91           C  
ATOM    582  C   LEU A  76       9.131  29.863  17.234  1.00 11.95           C  
ATOM    583  O   LEU A  76      10.371  29.870  17.174  1.00 11.06           O  
ATOM    584  CB  LEU A  76       7.915  29.866  15.002  1.00  1.00           C  
ATOM    585  CG  LEU A  76       7.013  30.532  13.950  1.00  1.00           C  
ATOM    586  CD1 LEU A  76       6.623  29.511  12.910  1.00  1.00           C  
ATOM    587  CD2 LEU A  76       5.760  31.078  14.565  1.00  1.00           C  
ATOM    588  N   VAL A  77       8.444  29.197  18.163  1.00  1.00           N  
ATOM    589  CA  VAL A  77       9.070  28.355  19.186  1.00  1.00           C  
ATOM    590  C   VAL A  77       8.415  26.975  19.122  1.00  1.00           C  
ATOM    591  O   VAL A  77       7.196  26.868  19.135  1.00  1.00           O  
ATOM    592  CB  VAL A  77       8.830  28.908  20.610  1.00  1.00           C  
ATOM    593  CG1 VAL A  77       9.744  28.209  21.586  1.00  1.00           C  
ATOM    594  CG2 VAL A  77       9.042  30.406  20.648  1.00  1.00           C  
ATOM    595  N   GLY A  78       9.209  25.919  19.053  1.00  1.00           N  
ATOM    596  CA  GLY A  78       8.620  24.598  18.990  1.00  1.00           C  
ATOM    597  C   GLY A  78       9.628  23.489  18.802  1.00  1.27           C  
ATOM    598  O   GLY A  78      10.833  23.718  18.901  1.00  2.18           O  
ATOM    599  N   PRO A  79       9.162  22.264  18.528  1.00  6.66           N  
ATOM    600  CA  PRO A  79      10.054  21.121  18.328  1.00  7.76           C  
ATOM    601  C   PRO A  79      10.791  21.094  16.990  1.00  8.41           C  
ATOM    602  O   PRO A  79      10.952  20.035  16.395  1.00  8.80           O  
ATOM    603  CB  PRO A  79       9.124  19.927  18.506  1.00  1.00           C  
ATOM    604  CG  PRO A  79       7.853  20.427  17.964  1.00  1.00           C  
ATOM    605  CD  PRO A  79       7.758  21.825  18.542  1.00  1.00           C  
ATOM    606  N   THR A  80      11.221  22.252  16.504  1.00  1.00           N  
ATOM    607  CA  THR A  80      11.964  22.277  15.259  1.00  1.06           C  
ATOM    608  C   THR A  80      13.261  21.539  15.560  1.00  1.94           C  
ATOM    609  O   THR A  80      13.764  21.611  16.670  1.00  2.14           O  
ATOM    610  CB  THR A  80      12.309  23.698  14.833  1.00  1.04           C  
ATOM    611  OG1 THR A  80      13.397  23.660  13.899  1.00  1.13           O  
ATOM    612  CG2 THR A  80      12.699  24.525  16.031  1.00  1.02           C  
ATOM    613  N   PRO A  81      13.822  20.818  14.581  1.00  4.22           N  
ATOM    614  CA  PRO A  81      15.065  20.084  14.812  1.00  3.82           C  
ATOM    615  C   PRO A  81      16.345  20.912  14.808  1.00  3.80           C  
ATOM    616  O   PRO A  81      17.405  20.398  15.142  1.00  4.18           O  
ATOM    617  CB  PRO A  81      15.046  19.042  13.711  1.00  7.29           C  
ATOM    618  CG  PRO A  81      14.421  19.782  12.595  1.00  8.06           C  
ATOM    619  CD  PRO A  81      13.277  20.513  13.248  1.00  7.80           C  
ATOM    620  N   VAL A  82      16.254  22.183  14.424  1.00  4.69           N  
ATOM    621  CA  VAL A  82      17.426  23.064  14.412  1.00  4.16           C  
ATOM    622  C   VAL A  82      17.001  24.545  14.400  1.00  3.08           C  
ATOM    623  O   VAL A  82      15.892  24.875  13.976  1.00  2.92           O  
ATOM    624  CB  VAL A  82      18.328  22.763  13.196  1.00  2.84           C  
ATOM    625  CG1 VAL A  82      17.673  23.220  11.941  1.00  4.03           C  
ATOM    626  CG2 VAL A  82      19.661  23.439  13.365  1.00  3.30           C  
ATOM    627  N   ASN A  83      17.867  25.435  14.876  1.00  7.62           N  
ATOM    628  CA  ASN A  83      17.517  26.850  14.911  1.00  7.88           C  
ATOM    629  C   ASN A  83      17.482  27.474  13.539  1.00  7.57           C  
ATOM    630  O   ASN A  83      18.498  27.562  12.865  1.00  8.36           O  
ATOM    631  CB  ASN A  83      18.485  27.633  15.788  1.00  9.44           C  
ATOM    632  CG  ASN A  83      18.068  27.651  17.240  1.00  9.24           C  
ATOM    633  OD1 ASN A  83      17.042  27.075  17.621  1.00  9.85           O  
ATOM    634  ND2 ASN A  83      18.863  28.319  18.066  1.00  9.70           N  
ATOM    635  N   ILE A  84      16.305  27.953  13.157  1.00  4.72           N  
ATOM    636  CA  ILE A  84      16.094  28.553  11.853  1.00  4.40           C  
ATOM    637  C   ILE A  84      15.758  30.049  11.828  1.00  4.00           C  
ATOM    638  O   ILE A  84      14.838  30.507  12.510  1.00  3.86           O  
ATOM    639  CB  ILE A  84      14.973  27.800  11.132  1.00  1.00           C  
ATOM    640  CG1 ILE A  84      15.401  26.347  10.899  1.00  1.00           C  
ATOM    641  CG2 ILE A  84      14.596  28.536   9.852  1.00  1.00           C  
ATOM    642  CD1 ILE A  84      14.331  25.481  10.311  1.00  1.31           C  
ATOM    643  N   ILE A  85      16.508  30.797  11.019  1.00  7.63           N  
ATOM    644  CA  ILE A  85      16.283  32.233  10.836  1.00  6.95           C  
ATOM    645  C   ILE A  85      15.609  32.387   9.460  1.00  7.03           C  
ATOM    646  O   ILE A  85      16.235  32.145   8.430  1.00  7.26           O  
ATOM    647  CB  ILE A  85      17.608  33.021  10.821  1.00  1.00           C  
ATOM    648  CG1 ILE A  85      18.399  32.746  12.090  1.00  1.00           C  
ATOM    649  CG2 ILE A  85      17.321  34.500  10.713  1.00  1.00           C  
ATOM    650  CD1 ILE A  85      17.665  33.106  13.351  1.00  2.07           C  
ATOM    651  N   GLY A  86      14.342  32.787   9.447  1.00  7.70           N  
ATOM    652  CA  GLY A  86      13.616  32.924   8.193  1.00  7.85           C  
ATOM    653  C   GLY A  86      13.717  34.240   7.431  1.00  7.75           C  
ATOM    654  O   GLY A  86      14.413  35.180   7.843  1.00  6.50           O  
ATOM    655  N   ARG A  87      13.009  34.302   6.306  1.00  1.00           N  
ATOM    656  CA  ARG A  87      13.001  35.488   5.460  1.00  1.00           C  
ATOM    657  C   ARG A  87      12.504  36.739   6.155  1.00  1.00           C  
ATOM    658  O   ARG A  87      12.956  37.829   5.833  1.00  1.11           O  
ATOM    659  CB  ARG A  87      12.145  35.254   4.210  1.00  1.00           C  
ATOM    660  CG  ARG A  87      12.762  34.280   3.214  1.00  1.00           C  
ATOM    661  CD  ARG A  87      11.878  34.084   2.019  1.00  1.00           C  
ATOM    662  NE  ARG A  87      10.547  33.613   2.388  1.00  1.00           N  
ATOM    663  CZ  ARG A  87       9.430  34.327   2.264  1.00  1.00           C  
ATOM    664  NH1 ARG A  87       8.268  33.799   2.627  1.00  1.00           N  
ATOM    665  NH2 ARG A  87       9.466  35.564   1.778  1.00  1.00           N  
ATOM    666  N   ASN A  88      11.574  36.585   7.101  1.00 12.81           N  
ATOM    667  CA  ASN A  88      11.002  37.721   7.843  1.00 13.48           C  
ATOM    668  C   ASN A  88      12.031  38.544   8.605  1.00 13.97           C  
ATOM    669  O   ASN A  88      11.871  39.747   8.761  1.00 15.29           O  
ATOM    670  CB  ASN A  88       9.942  37.243   8.830  1.00 22.57           C  
ATOM    671  CG  ASN A  88      10.540  36.579  10.053  1.00 23.44           C  
ATOM    672  OD1 ASN A  88      11.156  35.515   9.971  1.00 22.46           O  
ATOM    673  ND2 ASN A  88      10.358  37.212  11.201  1.00 23.90           N  
ATOM    674  N   LEU A  89      13.077  37.891   9.098  1.00 10.26           N  
ATOM    675  CA  LEU A  89      14.140  38.594   9.815  1.00 10.21           C  
ATOM    676  C   LEU A  89      15.349  38.799   8.908  1.00 10.19           C  
ATOM    677  O   LEU A  89      16.152  39.709   9.118  1.00 10.52           O  
ATOM    678  CB  LEU A  89      14.560  37.812  11.057  1.00  1.00           C  
ATOM    679  CG  LEU A  89      13.420  37.583  12.037  1.00  1.00           C  
ATOM    680  CD1 LEU A  89      13.984  37.044  13.335  1.00  1.00           C  
ATOM    681  CD2 LEU A  89      12.681  38.897  12.273  1.00  1.00           C  
ATOM    682  N   LEU A  90      15.479  37.938   7.903  1.00  9.90           N  
ATOM    683  CA  LEU A  90      16.587  38.042   6.970  1.00  9.73           C  
ATOM    684  C   LEU A  90      16.465  39.336   6.175  1.00  9.38           C  
ATOM    685  O   LEU A  90      17.450  40.061   5.987  1.00  9.13           O  
ATOM    686  CB  LEU A  90      16.601  36.844   6.015  1.00  1.00           C  
ATOM    687  CG  LEU A  90      17.042  35.512   6.612  1.00  1.00           C  
ATOM    688  CD1 LEU A  90      17.198  34.490   5.503  1.00  1.00           C  
ATOM    689  CD2 LEU A  90      18.360  35.687   7.337  1.00  1.01           C  
ATOM    690  N   THR A  91      15.249  39.624   5.716  1.00  2.69           N  
ATOM    691  CA  THR A  91      15.000  40.816   4.925  1.00  4.67           C  
ATOM    692  C   THR A  91      15.472  42.026   5.690  1.00  5.90           C  
ATOM    693  O   THR A  91      16.026  42.957   5.102  1.00  6.79           O  
ATOM    694  CB  THR A  91      13.498  40.997   4.595  1.00  1.00           C  
ATOM    695  OG1 THR A  91      12.733  41.001   5.805  1.00  1.00           O  
ATOM    696  CG2 THR A  91      13.010  39.880   3.705  1.00  1.00           C  
ATOM    697  N   GLN A  92      15.270  41.992   7.008  1.00  1.25           N  
ATOM    698  CA  GLN A  92      15.645  43.101   7.876  1.00  1.56           C  
ATOM    699  C   GLN A  92      17.131  43.407   7.829  1.00  2.04           C  
ATOM    700  O   GLN A  92      17.511  44.532   7.545  1.00  2.67           O  
ATOM    701  CB  GLN A  92      15.206  42.823   9.311  1.00  1.00           C  
ATOM    702  CG  GLN A  92      13.709  42.533   9.483  1.00  1.00           C  
ATOM    703  CD  GLN A  92      12.805  43.690   9.068  1.00  1.00           C  
ATOM    704  OE1 GLN A  92      12.415  43.806   7.906  1.00  1.12           O  
ATOM    705  NE2 GLN A  92      12.479  44.558  10.022  1.00  1.00           N  
ATOM    706  N   ILE A  93      17.980  42.425   8.101  1.00  1.09           N  
ATOM    707  CA  ILE A  93      19.411  42.684   8.052  1.00  1.00           C  
ATOM    708  C   ILE A  93      19.872  42.864   6.609  1.00  1.00           C  
ATOM    709  O   ILE A  93      21.051  43.092   6.332  1.00  1.49           O  
ATOM    710  CB  ILE A  93      20.214  41.546   8.699  1.00 10.88           C  
ATOM    711  CG1 ILE A  93      19.891  40.217   8.020  1.00 10.61           C  
ATOM    712  CG2 ILE A  93      19.906  41.486  10.181  1.00 11.12           C  
ATOM    713  CD1 ILE A  93      20.614  39.018   8.647  1.00 10.69           C  
ATOM    714  N   GLY A  94      18.931  42.770   5.682  1.00 13.19           N  
ATOM    715  CA  GLY A  94      19.276  42.924   4.283  1.00 14.53           C  
ATOM    716  C   GLY A  94      20.147  41.787   3.782  1.00 15.08           C  
ATOM    717  O   GLY A  94      21.365  41.946   3.655  1.00 15.30           O  
ATOM    718  N   CYS A  95      19.515  40.650   3.491  1.00  3.47           N  
ATOM    719  CA  CYS A  95      20.207  39.465   2.989  1.00  4.69           C  
ATOM    720  C   CYS A  95      19.690  39.126   1.584  1.00  3.76           C  
ATOM    721  O   CYS A  95      18.518  39.378   1.282  1.00  4.02           O  
ATOM    722  CB  CYS A  95      19.954  38.302   3.949  1.00 21.21           C  
ATOM    723  SG  CYS A  95      20.925  36.821   3.642  1.00 25.48           S  
ATOM    724  N   THR A  96      20.563  38.563   0.739  1.00  8.64           N  
ATOM    725  CA  THR A  96      20.225  38.194  -0.652  1.00  8.08           C  
ATOM    726  C   THR A  96      21.028  37.025  -1.260  1.00  8.61           C  
ATOM    727  O   THR A  96      22.150  36.738  -0.833  1.00  8.33           O  
ATOM    728  CB  THR A  96      20.442  39.375  -1.632  1.00  4.90           C  
ATOM    729  OG1 THR A  96      21.803  39.814  -1.558  1.00  3.48           O  
ATOM    730  CG2 THR A  96      19.526  40.527  -1.314  1.00  3.85           C  
ATOM    731  N   LEU A  97      20.443  36.371  -2.271  1.00  1.00           N  
ATOM    732  CA  LEU A  97      21.106  35.280  -2.997  1.00  1.69           C  
ATOM    733  C   LEU A  97      21.764  35.924  -4.211  1.00  2.46           C  
ATOM    734  O   LEU A  97      21.223  36.870  -4.782  1.00  1.53           O  
ATOM    735  CB  LEU A  97      20.115  34.233  -3.523  1.00  1.00           C  
ATOM    736  CG  LEU A  97      19.370  33.254  -2.629  1.00  1.00           C  
ATOM    737  CD1 LEU A  97      20.122  33.067  -1.333  1.00  1.00           C  
ATOM    738  CD2 LEU A  97      17.982  33.769  -2.371  1.00  1.00           C  
ATOM    739  N   ASN A  98      22.918  35.411  -4.615  1.00  1.05           N  
ATOM    740  CA  ASN A  98      23.594  35.974  -5.767  1.00  2.80           C  
ATOM    741  C   ASN A  98      24.350  34.962  -6.595  1.00  3.18           C  
ATOM    742  O   ASN A  98      24.992  34.058  -6.066  1.00  3.05           O  
ATOM    743  CB  ASN A  98      24.541  37.079  -5.334  1.00 13.84           C  
ATOM    744  CG  ASN A  98      23.812  38.273  -4.801  1.00 15.18           C  
ATOM    745  OD1 ASN A  98      23.271  38.234  -3.701  1.00 16.01           O  
ATOM    746  ND2 ASN A  98      23.775  39.348  -5.584  1.00 15.48           N  
ATOM    747  N   PHE A  99      24.265  35.132  -7.909  1.00  2.56           N  
ATOM    748  CA  PHE A  99      24.933  34.247  -8.839  1.00  3.43           C  
ATOM    749  C   PHE A  99      25.002  34.823 -10.246  1.00  4.59           C  
ATOM    750  O   PHE A  99      24.597  35.989 -10.416  1.00  5.86           O  
ATOM    751  CB  PHE A  99      24.237  32.885  -8.868  1.00 22.51           C  
ATOM    752  CG  PHE A  99      22.742  32.955  -9.015  1.00 22.62           C  
ATOM    753  CD1 PHE A  99      21.942  33.334  -7.944  1.00 22.79           C  
ATOM    754  CD2 PHE A  99      22.134  32.589 -10.215  1.00 22.84           C  
ATOM    755  CE1 PHE A  99      20.563  33.344  -8.058  1.00 22.70           C  
ATOM    756  CE2 PHE A  99      20.754  32.594 -10.344  1.00 23.05           C  
ATOM    757  CZ  PHE A  99      19.963  32.971  -9.264  1.00 22.83           C  
ATOM    758  OXT PHE A  99      25.473  34.103 -11.156  1.00 23.30           O  
TER     759      PHE A  99                                                      
ATOM    760  N   PRO B   1      22.052  37.168 -10.741  1.00  9.69           N  
ATOM    761  CA  PRO B   1      21.000  38.156 -10.453  1.00  9.32           C  
ATOM    762  C   PRO B   1      20.979  38.349  -8.953  1.00  8.56           C  
ATOM    763  O   PRO B   1      21.576  37.568  -8.224  1.00  8.46           O  
ATOM    764  CB  PRO B   1      19.706  37.520 -10.900  1.00  9.00           C  
ATOM    765  CG  PRO B   1      19.971  36.071 -10.521  1.00  9.04           C  
ATOM    766  CD  PRO B   1      21.436  35.840 -10.940  1.00  9.15           C  
ATOM    767  N   GLN B   2      20.300  39.383  -8.479  1.00  9.20           N  
ATOM    768  CA  GLN B   2      20.210  39.568  -7.038  1.00  8.25           C  
ATOM    769  C   GLN B   2      18.758  39.400  -6.616  1.00  7.04           C  
ATOM    770  O   GLN B   2      17.864  40.101  -7.102  1.00  7.86           O  
ATOM    771  CB  GLN B   2      20.725  40.938  -6.592  1.00 28.68           C  
ATOM    772  CG  GLN B   2      20.985  40.987  -5.081  1.00 31.09           C  
ATOM    773  CD  GLN B   2      21.439  42.345  -4.601  1.00 32.74           C  
ATOM    774  OE1 GLN B   2      20.644  43.286  -4.518  1.00 34.36           O  
ATOM    775  NE2 GLN B   2      22.728  42.461  -4.289  1.00 33.16           N  
ATOM    776  N   ILE B   3      18.531  38.452  -5.715  1.00 17.42           N  
ATOM    777  CA  ILE B   3      17.192  38.179  -5.236  1.00 15.42           C  
ATOM    778  C   ILE B   3      17.019  38.620  -3.778  1.00 14.20           C  
ATOM    779  O   ILE B   3      17.899  38.421  -2.934  1.00 13.13           O  
ATOM    780  CB  ILE B   3      16.857  36.684  -5.398  1.00  5.53           C  
ATOM    781  CG1 ILE B   3      17.035  36.278  -6.863  1.00  5.75           C  
ATOM    782  CG2 ILE B   3      15.429  36.418  -4.962  1.00  5.05           C  
ATOM    783  CD1 ILE B   3      16.740  34.829  -7.139  1.00  4.85           C  
ATOM    784  N   THR B   4      15.881  39.244  -3.504  1.00 15.51           N  
ATOM    785  CA  THR B   4      15.581  39.734  -2.176  1.00 14.57           C  
ATOM    786  C   THR B   4      14.454  38.906  -1.558  1.00 14.07           C  
ATOM    787  O   THR B   4      13.361  38.788  -2.116  1.00 13.46           O  
ATOM    788  CB  THR B   4      15.197  41.198  -2.253  1.00  1.05           C  
ATOM    789  OG1 THR B   4      14.108  41.346  -3.159  1.00  1.45           O  
ATOM    790  CG2 THR B   4      16.352  42.002  -2.774  1.00  1.00           C  
ATOM    791  N   LEU B   5      14.736  38.347  -0.389  1.00 16.43           N  
ATOM    792  CA  LEU B   5      13.810  37.476   0.316  1.00 14.91           C  
ATOM    793  C   LEU B   5      12.510  38.070   0.877  1.00 15.23           C  
ATOM    794  O   LEU B   5      11.912  37.480   1.785  1.00 14.88           O  
ATOM    795  CB  LEU B   5      14.590  36.751   1.415  1.00  1.21           C  
ATOM    796  CG  LEU B   5      15.884  36.179   0.820  1.00  1.00           C  
ATOM    797  CD1 LEU B   5      16.778  35.594   1.879  1.00  1.00           C  
ATOM    798  CD2 LEU B   5      15.527  35.131  -0.210  1.00  1.00           C  
ATOM    799  N   TRP B   6      12.065  39.217   0.347  1.00  5.92           N  
ATOM    800  CA  TRP B   6      10.816  39.820   0.820  1.00  6.39           C  
ATOM    801  C   TRP B   6       9.709  38.881   0.414  1.00  7.30           C  
ATOM    802  O   TRP B   6       8.634  38.872   1.009  1.00  8.44           O  
ATOM    803  CB  TRP B   6      10.564  41.190   0.189  1.00  5.92           C  
ATOM    804  CG  TRP B   6      11.388  42.267   0.783  1.00  6.28           C  
ATOM    805  CD1 TRP B   6      12.484  42.856   0.233  1.00  6.17           C  
ATOM    806  CD2 TRP B   6      11.264  42.795   2.102  1.00  6.48           C  
ATOM    807  NE1 TRP B   6      13.063  43.712   1.134  1.00  6.86           N  
ATOM    808  CE2 TRP B   6      12.335  43.692   2.294  1.00  6.40           C  
ATOM    809  CE3 TRP B   6      10.357  42.589   3.149  1.00  6.71           C  
ATOM    810  CZ2 TRP B   6      12.528  44.383   3.495  1.00  6.05           C  
ATOM    811  CZ3 TRP B   6      10.545  43.273   4.339  1.00  5.97           C  
ATOM    812  CH2 TRP B   6      11.627  44.161   4.502  1.00  6.21           C  
ATOM    813  N   GLN B   7       9.996  38.091  -0.615  1.00  2.41           N  
ATOM    814  CA  GLN B   7       9.071  37.101  -1.143  1.00  2.73           C  
ATOM    815  C   GLN B   7       9.770  35.751  -1.146  1.00  1.00           C  
ATOM    816  O   GLN B   7      10.949  35.676  -0.850  1.00  1.00           O  
ATOM    817  CB  GLN B   7       8.684  37.464  -2.568  1.00 19.11           C  
ATOM    818  CG  GLN B   7       7.477  38.348  -2.687  1.00 24.36           C  
ATOM    819  CD  GLN B   7       6.785  38.147  -4.019  1.00 27.96           C  
ATOM    820  OE1 GLN B   7       7.377  38.368  -5.076  1.00 30.12           O  
ATOM    821  NE2 GLN B   7       5.526  37.709  -3.976  1.00 29.16           N  
ATOM    822  N   ARG B   8       9.061  34.682  -1.480  1.00  1.05           N  
ATOM    823  CA  ARG B   8       9.709  33.374  -1.519  1.00  1.00           C  
ATOM    824  C   ARG B   8      10.581  33.364  -2.766  1.00  1.00           C  
ATOM    825  O   ARG B   8      10.094  33.622  -3.868  1.00  1.00           O  
ATOM    826  CB  ARG B   8       8.688  32.244  -1.661  1.00  2.34           C  
ATOM    827  CG  ARG B   8       7.440  32.334  -0.811  1.00  3.33           C  
ATOM    828  CD  ARG B   8       6.498  31.244  -1.258  1.00  4.49           C  
ATOM    829  NE  ARG B   8       5.439  30.963  -0.305  1.00  5.57           N  
ATOM    830  CZ  ARG B   8       5.650  30.607   0.955  1.00  6.33           C  
ATOM    831  NH1 ARG B   8       4.624  30.364   1.756  1.00  6.51           N  
ATOM    832  NH2 ARG B   8       6.887  30.505   1.414  1.00  6.63           N  
ATOM    833  N   PRO B   9      11.879  33.057  -2.618  1.00  1.00           N  
ATOM    834  CA  PRO B   9      12.776  33.026  -3.782  1.00  1.00           C  
ATOM    835  C   PRO B   9      12.494  31.918  -4.812  1.00  1.20           C  
ATOM    836  O   PRO B   9      13.394  31.160  -5.175  1.00  1.00           O  
ATOM    837  CB  PRO B   9      14.166  32.908  -3.146  1.00  1.04           C  
ATOM    838  CG  PRO B   9      13.894  32.150  -1.865  1.00  1.00           C  
ATOM    839  CD  PRO B   9      12.617  32.807  -1.366  1.00  1.09           C  
ATOM    840  N   LEU B  10      11.245  31.854  -5.282  1.00  4.46           N  
ATOM    841  CA  LEU B  10      10.788  30.880  -6.289  1.00  6.22           C  
ATOM    842  C   LEU B  10      11.328  31.194  -7.693  1.00  6.80           C  
ATOM    843  O   LEU B  10      11.181  32.319  -8.172  1.00  7.69           O  
ATOM    844  CB  LEU B  10       9.253  30.875  -6.359  1.00  1.00           C  
ATOM    845  CG  LEU B  10       8.449  30.245  -5.212  1.00  1.00           C  
ATOM    846  CD1 LEU B  10       7.118  30.968  -5.037  1.00  1.49           C  
ATOM    847  CD2 LEU B  10       8.232  28.763  -5.500  1.00  2.53           C  
ATOM    848  N   VAL B  11      11.945  30.207  -8.347  1.00  5.51           N  
ATOM    849  CA  VAL B  11      12.485  30.387  -9.704  1.00  5.22           C  
ATOM    850  C   VAL B  11      12.091  29.225 -10.611  1.00  6.09           C  
ATOM    851  O   VAL B  11      11.676  28.168 -10.134  1.00  6.22           O  
ATOM    852  CB  VAL B  11      14.048  30.490  -9.730  1.00  1.09           C  
ATOM    853  CG1 VAL B  11      14.517  31.475  -8.695  1.00  1.00           C  
ATOM    854  CG2 VAL B  11      14.691  29.113  -9.528  1.00  1.00           C  
ATOM    855  N   THR B  12      12.229  29.423 -11.922  1.00  1.42           N  
ATOM    856  CA  THR B  12      11.893  28.379 -12.877  1.00  2.06           C  
ATOM    857  C   THR B  12      13.095  27.475 -13.034  1.00  1.30           C  
ATOM    858  O   THR B  12      14.230  27.941 -13.009  1.00  1.61           O  
ATOM    859  CB  THR B  12      11.548  28.957 -14.238  1.00  1.00           C  
ATOM    860  OG1 THR B  12      10.569  29.985 -14.082  1.00  1.74           O  
ATOM    861  CG2 THR B  12      10.974  27.885 -15.128  1.00  1.22           C  
ATOM    862  N   ILE B  13      12.841  26.178 -13.184  1.00  3.71           N  
ATOM    863  CA  ILE B  13      13.904  25.191 -13.340  1.00  3.48           C  
ATOM    864  C   ILE B  13      13.584  24.265 -14.507  1.00  4.15           C  
ATOM    865  O   ILE B  13      12.429  23.945 -14.751  1.00  3.39           O  
ATOM    866  CB  ILE B  13      14.058  24.342 -12.053  1.00 14.02           C  
ATOM    867  CG1 ILE B  13      12.929  23.307 -11.946  1.00 14.71           C  
ATOM    868  CG2 ILE B  13      13.991  25.246 -10.837  1.00 13.66           C  
ATOM    869  CD1 ILE B  13      13.187  22.232 -10.912  1.00 15.42           C  
ATOM    870  N   LYS B  14      14.606  23.823 -15.220  1.00  1.05           N  
ATOM    871  CA  LYS B  14      14.377  22.938 -16.357  1.00  2.31           C  
ATOM    872  C   LYS B  14      15.013  21.580 -16.098  1.00  2.26           C  
ATOM    873  O   LYS B  14      16.238  21.455 -16.107  1.00  1.21           O  
ATOM    874  CB  LYS B  14      14.968  23.561 -17.632  1.00  2.99           C  
ATOM    875  CG  LYS B  14      14.340  23.062 -18.922  1.00  5.22           C  
ATOM    876  CD  LYS B  14      14.806  23.852 -20.131  1.00  7.01           C  
ATOM    877  CE  LYS B  14      16.243  23.557 -20.468  1.00  9.09           C  
ATOM    878  NZ  LYS B  14      16.723  24.376 -21.622  1.00 10.11           N  
ATOM    879  N   ILE B  15      14.185  20.568 -15.850  1.00  2.60           N  
ATOM    880  CA  ILE B  15      14.697  19.223 -15.593  1.00  4.56           C  
ATOM    881  C   ILE B  15      13.988  18.185 -16.452  1.00  5.78           C  
ATOM    882  O   ILE B  15      12.813  17.896 -16.255  1.00  5.74           O  
ATOM    883  CB  ILE B  15      14.546  18.821 -14.114  1.00  1.00           C  
ATOM    884  CG1 ILE B  15      14.990  17.373 -13.946  1.00  2.00           C  
ATOM    885  CG2 ILE B  15      13.119  18.965 -13.671  1.00  1.00           C  
ATOM    886  CD1 ILE B  15      14.799  16.812 -12.563  1.00  2.46           C  
ATOM    887  N   GLY B  16      14.714  17.626 -17.412  1.00  8.28           N  
ATOM    888  CA  GLY B  16      14.127  16.633 -18.290  1.00 10.10           C  
ATOM    889  C   GLY B  16      13.316  17.211 -19.437  1.00 11.68           C  
ATOM    890  O   GLY B  16      12.730  16.465 -20.221  1.00 12.78           O  
ATOM    891  N   GLY B  17      13.272  18.535 -19.543  1.00  9.64           N  
ATOM    892  CA  GLY B  17      12.525  19.163 -20.622  1.00 10.50           C  
ATOM    893  C   GLY B  17      11.394  20.051 -20.148  1.00 11.25           C  
ATOM    894  O   GLY B  17      11.167  21.129 -20.692  1.00 11.80           O  
ATOM    895  N   GLN B  18      10.669  19.589 -19.139  1.00 23.21           N  
ATOM    896  CA  GLN B  18       9.563  20.358 -18.592  1.00 23.13           C  
ATOM    897  C   GLN B  18      10.104  21.416 -17.662  1.00 21.28           C  
ATOM    898  O   GLN B  18      11.112  21.194 -16.994  1.00 21.10           O  
ATOM    899  CB  GLN B  18       8.599  19.449 -17.816  1.00 29.75           C  
ATOM    900  CG  GLN B  18       7.726  20.200 -16.814  1.00 33.03           C  
ATOM    901  CD  GLN B  18       6.241  19.913 -16.965  1.00 35.17           C  
ATOM    902  OE1 GLN B  18       5.806  18.759 -16.911  1.00 36.34           O  
ATOM    903  NE2 GLN B  18       5.453  20.969 -17.141  1.00 36.25           N  
ATOM    904  N   LEU B  19       9.441  22.569 -17.635  1.00  8.51           N  
ATOM    905  CA  LEU B  19       9.849  23.645 -16.751  1.00  7.10           C  
ATOM    906  C   LEU B  19       9.088  23.469 -15.459  1.00  6.56           C  
ATOM    907  O   LEU B  19       7.912  23.114 -15.478  1.00  6.13           O  
ATOM    908  CB  LEU B  19       9.506  25.012 -17.325  1.00 16.25           C  
ATOM    909  CG  LEU B  19      10.413  25.686 -18.353  1.00 16.07           C  
ATOM    910  CD1 LEU B  19       9.975  27.140 -18.428  1.00 15.50           C  
ATOM    911  CD2 LEU B  19      11.885  25.611 -17.957  1.00 15.89           C  
ATOM    912  N   LYS B  20       9.764  23.719 -14.340  1.00 19.20           N  
ATOM    913  CA  LYS B  20       9.156  23.602 -13.022  1.00 18.54           C  
ATOM    914  C   LYS B  20       9.589  24.766 -12.128  1.00 17.60           C  
ATOM    915  O   LYS B  20      10.761  25.165 -12.133  1.00 17.13           O  
ATOM    916  CB  LYS B  20       9.587  22.300 -12.344  1.00  1.26           C  
ATOM    917  CG  LYS B  20       9.201  21.028 -13.047  1.00  2.85           C  
ATOM    918  CD  LYS B  20       9.679  19.834 -12.234  1.00  4.47           C  
ATOM    919  CE  LYS B  20       9.516  18.561 -13.014  1.00  5.04           C  
ATOM    920  NZ  LYS B  20       8.145  18.522 -13.571  1.00  6.41           N  
ATOM    921  N   GLU B  21       8.646  25.302 -11.355  1.00  3.51           N  
ATOM    922  CA  GLU B  21       8.950  26.383 -10.425  1.00  3.79           C  
ATOM    923  C   GLU B  21       9.395  25.758  -9.101  1.00  1.00           C  
ATOM    924  O   GLU B  21       8.640  25.034  -8.459  1.00  1.00           O  
ATOM    925  CB  GLU B  21       7.717  27.246 -10.200  1.00 25.97           C  
ATOM    926  CG  GLU B  21       7.932  28.392  -9.233  1.00 30.89           C  
ATOM    927  CD  GLU B  21       6.739  29.337  -9.173  1.00 34.01           C  
ATOM    928  OE1 GLU B  21       5.638  28.886  -8.774  1.00 35.39           O  
ATOM    929  OE2 GLU B  21       6.910  30.531  -9.529  1.00 35.68           O  
ATOM    930  N   ALA B  22      10.632  26.022  -8.704  1.00  6.21           N  
ATOM    931  CA  ALA B  22      11.161  25.480  -7.462  1.00  5.58           C  
ATOM    932  C   ALA B  22      11.440  26.585  -6.442  1.00  4.99           C  
ATOM    933  O   ALA B  22      11.233  27.771  -6.709  1.00  4.90           O  
ATOM    934  CB  ALA B  22      12.439  24.692  -7.737  1.00  1.00           C  
ATOM    935  N   LEU B  23      11.925  26.179  -5.277  1.00  1.14           N  
ATOM    936  CA  LEU B  23      12.238  27.103  -4.209  1.00  1.26           C  
ATOM    937  C   LEU B  23      13.739  27.082  -3.907  1.00  1.04           C  
ATOM    938  O   LEU B  23      14.280  26.025  -3.588  1.00  1.00           O  
ATOM    939  CB  LEU B  23      11.467  26.678  -2.972  1.00  1.00           C  
ATOM    940  CG  LEU B  23      11.309  27.680  -1.841  1.00  1.00           C  
ATOM    941  CD1 LEU B  23      10.060  28.526  -2.102  1.00  1.58           C  
ATOM    942  CD2 LEU B  23      11.200  26.930  -0.522  1.00  1.35           C  
ATOM    943  N   LEU B  24      14.413  28.229  -4.023  1.00  1.06           N  
ATOM    944  CA  LEU B  24      15.847  28.308  -3.715  1.00  2.21           C  
ATOM    945  C   LEU B  24      15.930  28.259  -2.202  1.00  2.87           C  
ATOM    946  O   LEU B  24      15.382  29.122  -1.521  1.00  3.48           O  
ATOM    947  CB  LEU B  24      16.458  29.613  -4.217  1.00  1.57           C  
ATOM    948  CG  LEU B  24      16.323  29.884  -5.714  1.00  1.62           C  
ATOM    949  CD1 LEU B  24      17.119  31.123  -6.070  1.00  1.46           C  
ATOM    950  CD2 LEU B  24      16.828  28.695  -6.510  1.00  1.00           C  
ATOM    951  N   ASP B  25      16.639  27.270  -1.674  1.00  9.74           N  
ATOM    952  CA  ASP B  25      16.688  27.077  -0.232  1.00  9.62           C  
ATOM    953  C   ASP B  25      18.071  26.837   0.372  1.00  8.84           C  
ATOM    954  O   ASP B  25      18.628  25.750   0.226  1.00  7.77           O  
ATOM    955  CB  ASP B  25      15.785  25.882   0.097  1.00 25.83           C  
ATOM    956  CG  ASP B  25      15.323  25.873   1.532  1.00 27.25           C  
ATOM    957  OD1 ASP B  25      16.147  26.165   2.435  1.00 28.27           O  
ATOM    958  OD2 ASP B  25      14.128  25.560   1.758  1.00 28.16           O  
ATOM    959  N   THR B  26      18.616  27.829   1.071  1.00  4.80           N  
ATOM    960  CA  THR B  26      19.923  27.658   1.711  1.00  4.34           C  
ATOM    961  C   THR B  26      19.806  26.767   2.943  1.00  5.33           C  
ATOM    962  O   THR B  26      20.801  26.255   3.448  1.00  5.45           O  
ATOM    963  CB  THR B  26      20.538  29.006   2.141  1.00  1.00           C  
ATOM    964  OG1 THR B  26      19.503  29.896   2.571  1.00  1.00           O  
ATOM    965  CG2 THR B  26      21.302  29.629   1.001  1.00  1.00           C  
ATOM    966  N   GLY B  27      18.586  26.580   3.429  1.00  1.00           N  
ATOM    967  CA  GLY B  27      18.392  25.739   4.595  1.00  1.00           C  
ATOM    968  C   GLY B  27      18.613  24.270   4.298  1.00  1.13           C  
ATOM    969  O   GLY B  27      19.264  23.560   5.055  1.00  1.50           O  
ATOM    970  N   ALA B  28      18.068  23.812   3.185  1.00  2.76           N  
ATOM    971  CA  ALA B  28      18.208  22.422   2.796  1.00  2.91           C  
ATOM    972  C   ALA B  28      19.590  22.116   2.197  1.00  2.77           C  
ATOM    973  O   ALA B  28      20.132  22.901   1.417  1.00  2.36           O  
ATOM    974  CB  ALA B  28      17.113  22.055   1.816  1.00  6.47           C  
ATOM    975  N   ASP B  29      20.143  20.965   2.577  1.00  6.68           N  
ATOM    976  CA  ASP B  29      21.453  20.500   2.120  1.00  6.77           C  
ATOM    977  C   ASP B  29      21.365  19.998   0.679  1.00  6.07           C  
ATOM    978  O   ASP B  29      22.201  20.310  -0.165  1.00  5.24           O  
ATOM    979  CB  ASP B  29      21.925  19.319   2.985  1.00 21.73           C  
ATOM    980  CG  ASP B  29      22.195  19.698   4.433  1.00 22.79           C  
ATOM    981  OD1 ASP B  29      21.415  20.486   5.017  1.00 23.08           O  
ATOM    982  OD2 ASP B  29      23.187  19.183   4.991  1.00 24.04           O  
ATOM    983  N   ASP B  30      20.336  19.197   0.432  1.00  1.26           N  
ATOM    984  CA  ASP B  30      20.097  18.582  -0.856  1.00  2.12           C  
ATOM    985  C   ASP B  30      18.947  19.251  -1.570  1.00  1.29           C  
ATOM    986  O   ASP B  30      18.303  20.160  -1.033  1.00  1.73           O  
ATOM    987  CB  ASP B  30      19.736  17.120  -0.645  1.00  1.87           C  
ATOM    988  CG  ASP B  30      20.541  16.490   0.468  1.00  3.40           C  
ATOM    989  OD1 ASP B  30      21.754  16.285   0.235  1.00  3.46           O  
ATOM    990  OD2 ASP B  30      19.972  16.219   1.565  1.00  3.93           O  
ATOM    991  N   THR B  31      18.696  18.778  -2.790  1.00 10.44           N  
ATOM    992  CA  THR B  31      17.609  19.277  -3.612  1.00  9.70           C  
ATOM    993  C   THR B  31      16.540  18.207  -3.627  1.00  9.94           C  
ATOM    994  O   THR B  31      16.749  17.115  -4.136  1.00 10.26           O  
ATOM    995  CB  THR B  31      18.069  19.529  -5.033  1.00  1.00           C  
ATOM    996  OG1 THR B  31      18.971  20.630  -5.031  1.00  1.00           O  
ATOM    997  CG2 THR B  31      16.895  19.848  -5.935  1.00  1.00           C  
ATOM    998  N   VAL B  32      15.401  18.507  -3.034  1.00  1.00           N  
ATOM    999  CA  VAL B  32      14.324  17.558  -3.025  1.00  1.00           C  
ATOM   1000  C   VAL B  32      13.343  18.050  -4.068  1.00  1.00           C  
ATOM   1001  O   VAL B  32      13.028  19.239  -4.134  1.00  1.00           O  
ATOM   1002  CB  VAL B  32      13.666  17.504  -1.637  1.00  3.01           C  
ATOM   1003  CG1 VAL B  32      12.404  16.648  -1.665  1.00  2.53           C  
ATOM   1004  CG2 VAL B  32      14.667  16.939  -0.637  1.00  3.50           C  
ATOM   1005  N   LEU B  33      12.886  17.143  -4.916  1.00  1.00           N  
ATOM   1006  CA  LEU B  33      11.922  17.509  -5.926  1.00  1.00           C  
ATOM   1007  C   LEU B  33      10.659  16.698  -5.740  1.00  1.00           C  
ATOM   1008  O   LEU B  33      10.682  15.650  -5.099  1.00  1.00           O  
ATOM   1009  CB  LEU B  33      12.492  17.287  -7.323  1.00 12.39           C  
ATOM   1010  CG  LEU B  33      13.285  18.484  -7.846  1.00 12.44           C  
ATOM   1011  CD1 LEU B  33      13.680  18.242  -9.301  1.00 13.04           C  
ATOM   1012  CD2 LEU B  33      12.436  19.747  -7.709  1.00 12.01           C  
ATOM   1013  N   GLU B  34       9.559  17.200  -6.298  1.00  1.16           N  
ATOM   1014  CA  GLU B  34       8.271  16.533  -6.200  1.00  2.42           C  
ATOM   1015  C   GLU B  34       8.236  15.296  -7.084  1.00  3.66           C  
ATOM   1016  O   GLU B  34       9.010  15.164  -8.035  1.00  1.00           O  
ATOM   1017  CB  GLU B  34       7.139  17.508  -6.552  1.00  5.38           C  
ATOM   1018  CG  GLU B  34       6.933  18.575  -5.467  1.00  7.55           C  
ATOM   1019  CD  GLU B  34       6.007  19.720  -5.875  1.00  8.51           C  
ATOM   1020  OE1 GLU B  34       4.830  19.470  -6.193  1.00  8.95           O  
ATOM   1021  OE2 GLU B  34       6.457  20.884  -5.869  1.00 10.08           O  
ATOM   1022  N   GLU B  35       7.347  14.378  -6.726  1.00 10.38           N  
ATOM   1023  CA  GLU B  35       7.177  13.118  -7.428  1.00 14.43           C  
ATOM   1024  C   GLU B  35       7.204  13.292  -8.938  1.00 16.10           C  
ATOM   1025  O   GLU B  35       6.360  13.972  -9.505  1.00 16.93           O  
ATOM   1026  CB  GLU B  35       5.866  12.461  -6.980  1.00 23.06           C  
ATOM   1027  CG  GLU B  35       5.563  11.129  -7.645  1.00 24.75           C  
ATOM   1028  CD  GLU B  35       6.776  10.221  -7.715  1.00 25.85           C  
ATOM   1029  OE1 GLU B  35       7.482  10.099  -6.692  1.00 26.52           O  
ATOM   1030  OE2 GLU B  35       7.020   9.624  -8.789  1.00 27.16           O  
ATOM   1031  N   MET B  36       8.187  12.677  -9.583  1.00 15.17           N  
ATOM   1032  CA  MET B  36       8.328  12.760 -11.031  1.00 17.14           C  
ATOM   1033  C   MET B  36       9.206  11.609 -11.493  1.00 17.89           C  
ATOM   1034  O   MET B  36       9.837  10.950 -10.668  1.00 17.63           O  
ATOM   1035  CB  MET B  36       8.983  14.084 -11.432  1.00 20.11           C  
ATOM   1036  CG  MET B  36      10.434  14.232 -10.964  1.00 20.45           C  
ATOM   1037  SD  MET B  36      11.268  15.639 -11.712  1.00 21.22           S  
ATOM   1038  CE  MET B  36      11.944  14.875 -13.139  1.00 21.32           C  
ATOM   1039  N   SER B  37       9.258  11.376 -12.803  1.00 19.86           N  
ATOM   1040  CA  SER B  37      10.070  10.295 -13.349  1.00 21.76           C  
ATOM   1041  C   SER B  37      11.391  10.857 -13.868  1.00 21.95           C  
ATOM   1042  O   SER B  37      11.424  11.940 -14.450  1.00 23.03           O  
ATOM   1043  CB  SER B  37       9.301   9.653 -14.490  1.00 37.46           C  
ATOM   1044  OG  SER B  37       9.669   8.270 -14.579  1.00 20.00           O  
ATOM   1045  N   LEU B  38      12.477  10.124 -13.629  1.00 10.35           N  
ATOM   1046  CA  LEU B  38      13.817  10.516 -14.067  1.00  9.41           C  
ATOM   1047  C   LEU B  38      14.580   9.266 -14.438  1.00  9.11           C  
ATOM   1048  O   LEU B  38      14.315   8.196 -13.903  1.00  9.44           O  
ATOM   1049  CB  LEU B  38      14.580  11.241 -12.955  1.00 37.09           C  
ATOM   1050  CG  LEU B  38      14.330  12.731 -12.690  1.00 36.45           C  
ATOM   1051  CD1 LEU B  38      14.846  13.079 -11.304  1.00 36.52           C  
ATOM   1052  CD2 LEU B  38      15.011  13.588 -13.752  1.00 36.08           C  
ATOM   1053  N   PRO B  39      15.552   9.391 -15.350  1.00 18.59           N  
ATOM   1054  CA  PRO B  39      16.405   8.307 -15.850  1.00 17.96           C  
ATOM   1055  C   PRO B  39      17.313   7.603 -14.845  1.00 17.18           C  
ATOM   1056  O   PRO B  39      17.613   8.135 -13.770  1.00 17.18           O  
ATOM   1057  CB  PRO B  39      17.213   8.994 -16.941  1.00  1.01           C  
ATOM   1058  CG  PRO B  39      17.348  10.373 -16.418  1.00  1.38           C  
ATOM   1059  CD  PRO B  39      15.942  10.668 -15.969  1.00  1.26           C  
ATOM   1060  N   GLY B  40      17.748   6.400 -15.218  1.00 12.37           N  
ATOM   1061  CA  GLY B  40      18.646   5.623 -14.383  1.00  9.73           C  
ATOM   1062  C   GLY B  40      18.024   4.958 -13.177  1.00  7.96           C  
ATOM   1063  O   GLY B  40      16.797   4.858 -13.066  1.00  8.06           O  
ATOM   1064  N   ARG B  41      18.882   4.500 -12.270  1.00 14.99           N  
ATOM   1065  CA  ARG B  41      18.446   3.834 -11.046  1.00 13.76           C  
ATOM   1066  C   ARG B  41      18.603   4.769  -9.856  1.00 13.45           C  
ATOM   1067  O   ARG B  41      19.420   5.688  -9.891  1.00 13.59           O  
ATOM   1068  CB  ARG B  41      19.273   2.568 -10.807  1.00 15.41           C  
ATOM   1069  CG  ARG B  41      19.116   1.499 -11.882  1.00 15.71           C  
ATOM   1070  CD  ARG B  41      19.841   0.208 -11.508  1.00 15.88           C  
ATOM   1071  NE  ARG B  41      19.367  -0.310 -10.229  1.00 15.08           N  
ATOM   1072  CZ  ARG B  41      19.565  -1.549  -9.804  1.00 14.18           C  
ATOM   1073  NH1 ARG B  41      20.231  -2.418 -10.553  1.00 12.90           N  
ATOM   1074  NH2 ARG B  41      19.099  -1.919  -8.627  1.00 14.33           N  
ATOM   1075  N   TRP B  42      17.837   4.521  -8.797  1.00  7.76           N  
ATOM   1076  CA  TRP B  42      17.883   5.355  -7.598  1.00  6.49           C  
ATOM   1077  C   TRP B  42      18.277   4.595  -6.332  1.00  6.89           C  
ATOM   1078  O   TRP B  42      18.000   3.409  -6.223  1.00  5.55           O  
ATOM   1079  CB  TRP B  42      16.516   5.990  -7.384  1.00  3.70           C  
ATOM   1080  CG  TRP B  42      15.399   4.988  -7.236  1.00  2.84           C  
ATOM   1081  CD1 TRP B  42      14.801   4.254  -8.230  1.00  2.16           C  
ATOM   1082  CD2 TRP B  42      14.726   4.635  -6.022  1.00  2.20           C  
ATOM   1083  NE1 TRP B  42      13.791   3.471  -7.706  1.00  1.91           N  
ATOM   1084  CE2 TRP B  42      13.727   3.687  -6.355  1.00  1.69           C  
ATOM   1085  CE3 TRP B  42      14.868   5.029  -4.685  1.00  1.95           C  
ATOM   1086  CZ2 TRP B  42      12.879   3.138  -5.402  1.00  1.02           C  
ATOM   1087  CZ3 TRP B  42      14.028   4.485  -3.748  1.00  1.54           C  
ATOM   1088  CH2 TRP B  42      13.042   3.547  -4.109  1.00  1.46           C  
ATOM   1089  N   LYS B  43      18.922   5.277  -5.385  1.00  5.43           N  
ATOM   1090  CA  LYS B  43      19.323   4.679  -4.100  1.00  7.09           C  
ATOM   1091  C   LYS B  43      18.315   5.191  -3.078  1.00  6.28           C  
ATOM   1092  O   LYS B  43      17.570   6.135  -3.355  1.00  5.95           O  
ATOM   1093  CB  LYS B  43      20.702   5.168  -3.649  1.00 33.72           C  
ATOM   1094  CG  LYS B  43      21.932   4.617  -4.366  1.00 38.03           C  
ATOM   1095  CD  LYS B  43      23.190   5.380  -3.863  1.00 40.98           C  
ATOM   1096  CE  LYS B  43      24.517   4.592  -3.996  1.00 43.37           C  
ATOM   1097  NZ  LYS B  43      25.060   4.457  -5.388  1.00 44.82           N  
ATOM   1098  N   PRO B  44      18.279   4.586  -1.876  1.00  8.55           N  
ATOM   1099  CA  PRO B  44      17.343   5.019  -0.833  1.00  8.49           C  
ATOM   1100  C   PRO B  44      17.955   6.092   0.066  1.00  9.68           C  
ATOM   1101  O   PRO B  44      19.126   6.004   0.421  1.00 10.33           O  
ATOM   1102  CB  PRO B  44      17.059   3.723  -0.082  1.00  1.01           C  
ATOM   1103  CG  PRO B  44      18.346   3.039  -0.120  1.00  1.08           C  
ATOM   1104  CD  PRO B  44      18.842   3.268  -1.542  1.00  1.00           C  
ATOM   1105  N   LYS B  45      17.173   7.104   0.425  1.00  3.50           N  
ATOM   1106  CA  LYS B  45      17.682   8.173   1.282  1.00  3.99           C  
ATOM   1107  C   LYS B  45      16.672   8.622   2.333  1.00  4.06           C  
ATOM   1108  O   LYS B  45      15.484   8.786   2.043  1.00  3.52           O  
ATOM   1109  CB  LYS B  45      18.095   9.382   0.440  1.00  1.00           C  
ATOM   1110  CG  LYS B  45      18.728  10.527   1.225  1.00  1.00           C  
ATOM   1111  CD  LYS B  45      20.111  10.153   1.725  1.00  1.00           C  
ATOM   1112  CE  LYS B  45      20.804  11.323   2.417  1.00  1.00           C  
ATOM   1113  NZ  LYS B  45      21.117  12.455   1.502  1.00  1.00           N  
ATOM   1114  N   MET B  46      17.160   8.818   3.553  1.00  1.00           N  
ATOM   1115  CA  MET B  46      16.336   9.266   4.662  1.00  1.00           C  
ATOM   1116  C   MET B  46      16.651  10.724   4.884  1.00  1.00           C  
ATOM   1117  O   MET B  46      17.816  11.104   4.922  1.00  1.00           O  
ATOM   1118  CB  MET B  46      16.691   8.499   5.930  1.00  7.14           C  
ATOM   1119  CG  MET B  46      16.081   7.133   6.050  1.00 11.36           C  
ATOM   1120  SD  MET B  46      14.531   7.232   6.926  1.00 16.21           S  
ATOM   1121  CE  MET B  46      13.355   6.876   5.643  1.00 15.25           C  
ATOM   1122  N   ILE B  47      15.623  11.550   5.009  1.00 12.22           N  
ATOM   1123  CA  ILE B  47      15.844  12.968   5.271  1.00 11.24           C  
ATOM   1124  C   ILE B  47      14.814  13.375   6.310  1.00 10.69           C  
ATOM   1125  O   ILE B  47      13.630  13.067   6.173  1.00 10.68           O  
ATOM   1126  CB  ILE B  47      15.704  13.866   3.981  1.00 14.00           C  
ATOM   1127  CG1 ILE B  47      14.254  13.963   3.524  1.00 13.46           C  
ATOM   1128  CG2 ILE B  47      16.530  13.289   2.831  1.00 13.19           C  
ATOM   1129  CD1 ILE B  47      14.065  14.955   2.390  1.00 13.69           C  
ATOM   1130  N   GLY B  48      15.263  14.035   7.370  1.00  6.67           N  
ATOM   1131  CA  GLY B  48      14.329  14.443   8.399  1.00  6.19           C  
ATOM   1132  C   GLY B  48      14.120  15.944   8.412  1.00  6.03           C  
ATOM   1133  O   GLY B  48      15.045  16.700   8.710  1.00  4.94           O  
ATOM   1134  N   GLY B  49      12.910  16.389   8.095  1.00  3.74           N  
ATOM   1135  CA  GLY B  49      12.653  17.815   8.088  1.00  5.11           C  
ATOM   1136  C   GLY B  49      12.127  18.351   9.410  1.00  6.80           C  
ATOM   1137  O   GLY B  49      12.433  17.833  10.487  1.00  6.63           O  
ATOM   1138  N   ILE B  50      11.324  19.407   9.307  1.00 27.26           N  
ATOM   1139  CA  ILE B  50      10.718  20.057  10.459  1.00 28.96           C  
ATOM   1140  C   ILE B  50       9.678  19.127  11.063  1.00 29.67           C  
ATOM   1141  O   ILE B  50       9.296  19.283  12.214  1.00 30.12           O  
ATOM   1142  CB  ILE B  50      10.023  21.393  10.046  1.00 26.89           C  
ATOM   1143  CG1 ILE B  50       9.930  22.330  11.246  1.00 27.73           C  
ATOM   1144  CG2 ILE B  50       8.625  21.128   9.518  1.00 26.91           C  
ATOM   1145  CD1 ILE B  50      11.284  22.745  11.796  1.00 28.88           C  
ATOM   1146  N   GLY B  51       9.233  18.154  10.278  1.00 10.31           N  
ATOM   1147  CA  GLY B  51       8.225  17.230  10.753  1.00 10.27           C  
ATOM   1148  C   GLY B  51       8.617  15.767  10.751  1.00 10.32           C  
ATOM   1149  O   GLY B  51       7.760  14.894  10.911  1.00 10.80           O  
ATOM   1150  N   GLY B  52       9.902  15.486  10.553  1.00 22.03           N  
ATOM   1151  CA  GLY B  52      10.344  14.099  10.572  1.00 21.83           C  
ATOM   1152  C   GLY B  52      11.011  13.564   9.324  1.00 21.64           C  
ATOM   1153  O   GLY B  52      11.019  14.213   8.286  1.00 21.51           O  
ATOM   1154  N   PHE B  53      11.570  12.362   9.441  1.00 19.44           N  
ATOM   1155  CA  PHE B  53      12.249  11.696   8.333  1.00 19.49           C  
ATOM   1156  C   PHE B  53      11.260  11.040   7.383  1.00 19.21           C  
ATOM   1157  O   PHE B  53      10.217  10.541   7.809  1.00 19.99           O  
ATOM   1158  CB  PHE B  53      13.177  10.586   8.837  1.00 19.74           C  
ATOM   1159  CG  PHE B  53      14.231  11.049   9.781  1.00 20.43           C  
ATOM   1160  CD1 PHE B  53      13.928  11.297  11.110  1.00 20.98           C  
ATOM   1161  CD2 PHE B  53      15.530  11.264   9.332  1.00 21.06           C  
ATOM   1162  CE1 PHE B  53      14.900  11.756  11.980  1.00 21.52           C  
ATOM   1163  CE2 PHE B  53      16.511  11.723  10.196  1.00 21.24           C  
ATOM   1164  CZ  PHE B  53      16.195  11.972  11.526  1.00 21.44           C  
ATOM   1165  N   ILE B  54      11.602  11.032   6.098  1.00 20.27           N  
ATOM   1166  CA  ILE B  54      10.769  10.392   5.093  1.00 19.26           C  
ATOM   1167  C   ILE B  54      11.717   9.670   4.156  1.00 18.98           C  
ATOM   1168  O   ILE B  54      12.916   9.918   4.176  1.00 18.24           O  
ATOM   1169  CB  ILE B  54       9.942  11.400   4.290  1.00  1.00           C  
ATOM   1170  CG1 ILE B  54      10.854  12.172   3.338  1.00  1.00           C  
ATOM   1171  CG2 ILE B  54       9.198  12.313   5.244  1.00  1.30           C  
ATOM   1172  CD1 ILE B  54      10.127  13.075   2.366  1.00  1.00           C  
ATOM   1173  N   LYS B  55      11.173   8.769   3.351  1.00 14.98           N  
ATOM   1174  CA  LYS B  55      11.964   7.999   2.413  1.00 15.34           C  
ATOM   1175  C   LYS B  55      11.886   8.723   1.082  1.00 13.42           C  
ATOM   1176  O   LYS B  55      10.794   9.016   0.598  1.00 12.95           O  
ATOM   1177  CB  LYS B  55      11.367   6.600   2.282  1.00 27.66           C  
ATOM   1178  CG  LYS B  55      12.380   5.488   2.428  1.00 31.19           C  
ATOM   1179  CD  LYS B  55      11.968   4.486   3.508  1.00 34.02           C  
ATOM   1180  CE  LYS B  55      10.814   3.598   3.069  1.00 36.10           C  
ATOM   1181  NZ  LYS B  55      10.406   2.659   4.156  1.00 37.96           N  
ATOM   1182  N   VAL B  56      13.030   9.032   0.489  1.00  9.10           N  
ATOM   1183  CA  VAL B  56      13.023   9.725  -0.791  1.00  8.34           C  
ATOM   1184  C   VAL B  56      13.902   8.949  -1.733  1.00  7.97           C  
ATOM   1185  O   VAL B  56      14.748   8.187  -1.285  1.00  8.34           O  
ATOM   1186  CB  VAL B  56      13.569  11.169  -0.669  1.00  1.00           C  
ATOM   1187  CG1 VAL B  56      12.640  12.003   0.200  1.00  1.00           C  
ATOM   1188  CG2 VAL B  56      14.975  11.151  -0.096  1.00  1.00           C  
ATOM   1189  N   ARG B  57      13.696   9.117  -3.032  1.00  1.00           N  
ATOM   1190  CA  ARG B  57      14.522   8.414  -3.995  1.00  1.00           C  
ATOM   1191  C   ARG B  57      15.672   9.343  -4.359  1.00  1.00           C  
ATOM   1192  O   ARG B  57      15.561  10.563  -4.244  1.00  1.00           O  
ATOM   1193  CB  ARG B  57      13.722   8.046  -5.252  1.00  8.60           C  
ATOM   1194  CG  ARG B  57      12.428   7.268  -4.997  1.00  9.91           C  
ATOM   1195  CD  ARG B  57      11.972   6.493  -6.244  1.00 11.08           C  
ATOM   1196  NE  ARG B  57      11.771   7.341  -7.420  1.00 13.18           N  
ATOM   1197  CZ  ARG B  57      10.656   8.015  -7.685  1.00 13.82           C  
ATOM   1198  NH1 ARG B  57       9.621   7.948  -6.862  1.00 14.26           N  
ATOM   1199  NH2 ARG B  57      10.578   8.759  -8.776  1.00 14.19           N  
ATOM   1200  N   GLN B  58      16.775   8.758  -4.805  1.00  2.78           N  
ATOM   1201  CA  GLN B  58      17.947   9.529  -5.160  1.00  3.09           C  
ATOM   1202  C   GLN B  58      18.547   9.120  -6.491  1.00  3.08           C  
ATOM   1203  O   GLN B  58      19.029   8.004  -6.648  1.00  2.82           O  
ATOM   1204  CB  GLN B  58      19.011   9.374  -4.080  1.00  1.00           C  
ATOM   1205  CG  GLN B  58      20.255  10.194  -4.325  1.00  1.00           C  
ATOM   1206  CD  GLN B  58      21.320   9.945  -3.287  1.00  1.00           C  
ATOM   1207  OE1 GLN B  58      21.041   9.896  -2.092  1.00  1.11           O  
ATOM   1208  NE2 GLN B  58      22.555   9.798  -3.737  1.00  1.00           N  
ATOM   1209  N   TYR B  59      18.512  10.036  -7.446  1.00  3.20           N  
ATOM   1210  CA  TYR B  59      19.094   9.824  -8.763  1.00  3.19           C  
ATOM   1211  C   TYR B  59      20.311  10.756  -8.820  1.00  3.94           C  
ATOM   1212  O   TYR B  59      20.154  11.973  -8.795  1.00  3.64           O  
ATOM   1213  CB  TYR B  59      18.101  10.232  -9.841  1.00  8.19           C  
ATOM   1214  CG  TYR B  59      16.770   9.530  -9.776  1.00  8.36           C  
ATOM   1215  CD1 TYR B  59      15.929   9.679  -8.678  1.00  8.60           C  
ATOM   1216  CD2 TYR B  59      16.343   8.727 -10.829  1.00  8.21           C  
ATOM   1217  CE1 TYR B  59      14.683   9.042  -8.629  1.00  8.68           C  
ATOM   1218  CE2 TYR B  59      15.109   8.085 -10.795  1.00  8.33           C  
ATOM   1219  CZ  TYR B  59      14.280   8.244  -9.693  1.00  9.11           C  
ATOM   1220  OH  TYR B  59      13.057   7.594  -9.669  1.00  9.93           O  
ATOM   1221  N   ASP B  60      21.519  10.204  -8.869  1.00  1.00           N  
ATOM   1222  CA  ASP B  60      22.719  11.034  -8.930  1.00  1.16           C  
ATOM   1223  C   ASP B  60      22.988  11.462 -10.357  1.00  1.01           C  
ATOM   1224  O   ASP B  60      22.471  10.861 -11.305  1.00  1.00           O  
ATOM   1225  CB  ASP B  60      23.957  10.283  -8.442  1.00 17.94           C  
ATOM   1226  CG  ASP B  60      23.784   9.695  -7.070  1.00 19.73           C  
ATOM   1227  OD1 ASP B  60      23.182  10.365  -6.201  1.00 20.53           O  
ATOM   1228  OD2 ASP B  60      24.265   8.563  -6.856  1.00 21.23           O  
ATOM   1229  N   GLN B  61      23.811  12.499 -10.499  1.00  5.96           N  
ATOM   1230  CA  GLN B  61      24.197  13.015 -11.808  1.00  7.45           C  
ATOM   1231  C   GLN B  61      23.015  13.293 -12.727  1.00  6.12           C  
ATOM   1232  O   GLN B  61      22.919  12.718 -13.814  1.00  6.77           O  
ATOM   1233  CB  GLN B  61      25.139  12.022 -12.480  1.00  1.00           C  
ATOM   1234  CG  GLN B  61      26.344  12.637 -13.096  1.00  1.00           C  
ATOM   1235  CD  GLN B  61      27.415  11.620 -13.308  1.00  1.00           C  
ATOM   1236  OE1 GLN B  61      27.714  10.843 -12.413  1.00  2.65           O  
ATOM   1237  NE2 GLN B  61      28.012  11.618 -14.488  1.00  1.65           N  
ATOM   1238  N   ILE B  62      22.121  14.172 -12.283  1.00 16.13           N  
ATOM   1239  CA  ILE B  62      20.945  14.550 -13.058  1.00 14.47           C  
ATOM   1240  C   ILE B  62      21.107  15.987 -13.557  1.00 14.83           C  
ATOM   1241  O   ILE B  62      21.434  16.884 -12.782  1.00 14.23           O  
ATOM   1242  CB  ILE B  62      19.663  14.462 -12.210  1.00  1.47           C  
ATOM   1243  CG1 ILE B  62      19.328  12.997 -11.915  1.00  1.26           C  
ATOM   1244  CG2 ILE B  62      18.511  15.162 -12.931  1.00  1.00           C  
ATOM   1245  CD1 ILE B  62      18.926  12.196 -13.121  1.00  1.22           C  
ATOM   1246  N   LEU B  63      20.869  16.200 -14.847  1.00  1.25           N  
ATOM   1247  CA  LEU B  63      21.008  17.522 -15.441  1.00  2.85           C  
ATOM   1248  C   LEU B  63      19.792  18.427 -15.262  1.00  2.92           C  
ATOM   1249  O   LEU B  63      18.732  18.199 -15.832  1.00  2.52           O  
ATOM   1250  CB  LEU B  63      21.324  17.383 -16.933  1.00 52.05           C  
ATOM   1251  CG  LEU B  63      21.171  18.681 -17.744  1.00 53.32           C  
ATOM   1252  CD1 LEU B  63      22.256  19.706 -17.370  1.00 53.61           C  
ATOM   1253  CD2 LEU B  63      21.251  18.335 -19.213  1.00 53.94           C  
ATOM   1254  N   ILE B  64      19.954  19.476 -14.481  1.00  6.11           N  
ATOM   1255  CA  ILE B  64      18.858  20.396 -14.250  1.00  7.77           C  
ATOM   1256  C   ILE B  64      19.295  21.836 -14.471  1.00  8.50           C  
ATOM   1257  O   ILE B  64      20.369  22.251 -14.039  1.00  8.14           O  
ATOM   1258  CB  ILE B  64      18.305  20.248 -12.809  1.00  8.73           C  
ATOM   1259  CG1 ILE B  64      17.412  21.445 -12.466  1.00  9.32           C  
ATOM   1260  CG2 ILE B  64      19.454  20.102 -11.817  1.00  9.77           C  
ATOM   1261  CD1 ILE B  64      16.821  21.383 -11.090  1.00 10.81           C  
ATOM   1262  N   GLU B  65      18.462  22.593 -15.168  1.00 16.73           N  
ATOM   1263  CA  GLU B  65      18.756  23.991 -15.418  1.00 18.94           C  
ATOM   1264  C   GLU B  65      18.079  24.766 -14.315  1.00 18.93           C  
ATOM   1265  O   GLU B  65      16.865  24.645 -14.116  1.00 18.69           O  
ATOM   1266  CB  GLU B  65      18.191  24.434 -16.765  1.00 32.60           C  
ATOM   1267  CG  GLU B  65      18.243  25.934 -16.979  1.00 35.99           C  
ATOM   1268  CD  GLU B  65      18.836  26.291 -18.323  1.00 38.09           C  
ATOM   1269  OE1 GLU B  65      19.960  25.824 -18.600  1.00 39.06           O  
ATOM   1270  OE2 GLU B  65      18.187  27.030 -19.101  1.00 39.04           O  
ATOM   1271  N   ILE B  66      18.857  25.551 -13.583  1.00  8.46           N  
ATOM   1272  CA  ILE B  66      18.290  26.338 -12.503  1.00  9.51           C  
ATOM   1273  C   ILE B  66      18.452  27.809 -12.800  1.00 10.78           C  
ATOM   1274  O   ILE B  66      19.555  28.334 -12.764  1.00 10.96           O  
ATOM   1275  CB  ILE B  66      18.957  26.031 -11.139  1.00  1.00           C  
ATOM   1276  CG1 ILE B  66      18.729  24.576 -10.751  1.00  1.00           C  
ATOM   1277  CG2 ILE B  66      18.357  26.896 -10.066  1.00  1.05           C  
ATOM   1278  CD1 ILE B  66      19.574  23.604 -11.522  1.00  1.00           C  
ATOM   1279  N   CYS B  67      17.347  28.467 -13.116  1.00  1.00           N  
ATOM   1280  CA  CYS B  67      17.372  29.891 -13.384  1.00  1.00           C  
ATOM   1281  C   CYS B  67      18.410  30.260 -14.431  1.00  1.00           C  
ATOM   1282  O   CYS B  67      19.037  31.312 -14.359  1.00  1.00           O  
ATOM   1283  CB  CYS B  67      17.647  30.629 -12.082  1.00 25.77           C  
ATOM   1284  SG  CYS B  67      17.587  32.396 -12.207  1.00 29.69           S  
ATOM   1285  N   GLY B  68      18.596  29.372 -15.399  1.00 25.19           N  
ATOM   1286  CA  GLY B  68      19.540  29.630 -16.469  1.00 24.64           C  
ATOM   1287  C   GLY B  68      20.961  29.126 -16.299  1.00 24.02           C  
ATOM   1288  O   GLY B  68      21.824  29.503 -17.089  1.00 24.65           O  
ATOM   1289  N   HIS B  69      21.219  28.282 -15.301  1.00 17.41           N  
ATOM   1290  CA  HIS B  69      22.571  27.763 -15.075  1.00 16.07           C  
ATOM   1291  C   HIS B  69      22.652  26.238 -15.000  1.00 14.91           C  
ATOM   1292  O   HIS B  69      22.552  25.650 -13.922  1.00 13.73           O  
ATOM   1293  CB  HIS B  69      23.156  28.340 -13.784  1.00  9.70           C  
ATOM   1294  CG  HIS B  69      23.292  29.830 -13.784  1.00 10.66           C  
ATOM   1295  ND1 HIS B  69      22.210  30.675 -13.680  1.00 11.28           N  
ATOM   1296  CD2 HIS B  69      24.387  30.624 -13.847  1.00 11.00           C  
ATOM   1297  CE1 HIS B  69      22.632  31.927 -13.674  1.00 11.61           C  
ATOM   1298  NE2 HIS B  69      23.949  31.923 -13.773  1.00 11.39           N  
ATOM   1299  N   LYS B  70      22.861  25.602 -16.144  1.00  5.62           N  
ATOM   1300  CA  LYS B  70      22.952  24.150 -16.205  1.00  5.22           C  
ATOM   1301  C   LYS B  70      23.796  23.618 -15.064  1.00  3.52           C  
ATOM   1302  O   LYS B  70      24.888  24.110 -14.801  1.00  4.06           O  
ATOM   1303  CB  LYS B  70      23.571  23.696 -17.534  1.00 12.14           C  
ATOM   1304  CG  LYS B  70      22.839  24.153 -18.803  1.00 14.31           C  
ATOM   1305  CD  LYS B  70      22.248  22.985 -19.582  1.00 15.98           C  
ATOM   1306  CE  LYS B  70      21.079  22.356 -18.835  1.00 17.00           C  
ATOM   1307  NZ  LYS B  70      20.519  21.147 -19.510  1.00 17.78           N  
ATOM   1308  N   ALA B  71      23.266  22.613 -14.383  1.00 17.64           N  
ATOM   1309  CA  ALA B  71      23.956  21.967 -13.274  1.00 15.98           C  
ATOM   1310  C   ALA B  71      23.617  20.485 -13.364  1.00 15.27           C  
ATOM   1311  O   ALA B  71      22.554  20.127 -13.867  1.00 15.59           O  
ATOM   1312  CB  ALA B  71      23.480  22.536 -11.950  1.00 28.89           C  
ATOM   1313  N   ILE B  72      24.514  19.627 -12.894  1.00  1.47           N  
ATOM   1314  CA  ILE B  72      24.276  18.191 -12.949  1.00  1.03           C  
ATOM   1315  C   ILE B  72      24.523  17.555 -11.596  1.00  1.00           C  
ATOM   1316  O   ILE B  72      25.635  17.637 -11.052  1.00  1.00           O  
ATOM   1317  CB  ILE B  72      25.218  17.518 -13.937  1.00  1.00           C  
ATOM   1318  CG1 ILE B  72      25.094  18.188 -15.302  1.00  1.00           C  
ATOM   1319  CG2 ILE B  72      24.936  16.021 -13.970  1.00  1.00           C  
ATOM   1320  CD1 ILE B  72      26.315  18.037 -16.158  1.00  1.00           C  
ATOM   1321  N   GLY B  73      23.513  16.909 -11.038  1.00  1.00           N  
ATOM   1322  CA  GLY B  73      23.754  16.302  -9.751  1.00  1.00           C  
ATOM   1323  C   GLY B  73      22.619  15.549  -9.113  1.00  1.00           C  
ATOM   1324  O   GLY B  73      21.582  15.285  -9.728  1.00  1.00           O  
ATOM   1325  N   THR B  74      22.851  15.199  -7.854  1.00 11.31           N  
ATOM   1326  CA  THR B  74      21.892  14.474  -7.046  1.00 11.04           C  
ATOM   1327  C   THR B  74      20.599  15.254  -6.960  1.00 10.69           C  
ATOM   1328  O   THR B  74      20.609  16.450  -6.690  1.00 11.14           O  
ATOM   1329  CB  THR B  74      22.439  14.268  -5.638  1.00 26.50           C  
ATOM   1330  OG1 THR B  74      23.605  13.446  -5.709  1.00 26.77           O  
ATOM   1331  CG2 THR B  74      21.413  13.605  -4.750  1.00 26.81           C  
ATOM   1332  N   VAL B  75      19.493  14.560  -7.203  1.00  5.75           N  
ATOM   1333  CA  VAL B  75      18.170  15.155  -7.155  1.00  5.34           C  
ATOM   1334  C   VAL B  75      17.293  14.232  -6.350  1.00  5.35           C  
ATOM   1335  O   VAL B  75      16.933  13.164  -6.819  1.00  5.01           O  
ATOM   1336  CB  VAL B  75      17.556  15.265  -8.550  1.00  4.37           C  
ATOM   1337  CG1 VAL B  75      16.168  15.862  -8.458  1.00  4.57           C  
ATOM   1338  CG2 VAL B  75      18.435  16.111  -9.434  1.00  3.82           C  
ATOM   1339  N   LEU B  76      16.951  14.627  -5.137  1.00  1.94           N  
ATOM   1340  CA  LEU B  76      16.098  13.789  -4.319  1.00  1.91           C  
ATOM   1341  C   LEU B  76      14.637  14.020  -4.670  1.00  2.34           C  
ATOM   1342  O   LEU B  76      14.187  15.147  -4.862  1.00  1.61           O  
ATOM   1343  CB  LEU B  76      16.337  14.069  -2.831  1.00 17.27           C  
ATOM   1344  CG  LEU B  76      17.789  13.926  -2.356  1.00 17.37           C  
ATOM   1345  CD1 LEU B  76      17.806  13.724  -0.856  1.00 16.58           C  
ATOM   1346  CD2 LEU B  76      18.456  12.733  -3.033  1.00 16.91           C  
ATOM   1347  N   VAL B  77      13.894  12.935  -4.764  1.00  8.73           N  
ATOM   1348  CA  VAL B  77      12.485  13.021  -5.094  1.00  8.48           C  
ATOM   1349  C   VAL B  77      11.696  12.297  -4.018  1.00  7.90           C  
ATOM   1350  O   VAL B  77      12.110  11.247  -3.531  1.00  6.81           O  
ATOM   1351  CB  VAL B  77      12.207  12.373  -6.463  1.00  1.00           C  
ATOM   1352  CG1 VAL B  77      10.728  12.426  -6.769  1.00  1.00           C  
ATOM   1353  CG2 VAL B  77      12.995  13.096  -7.531  1.00  1.00           C  
ATOM   1354  N   GLY B  78      10.556  12.856  -3.646  1.00  1.00           N  
ATOM   1355  CA  GLY B  78       9.760  12.236  -2.611  1.00  1.00           C  
ATOM   1356  C   GLY B  78       8.589  13.131  -2.327  1.00  1.52           C  
ATOM   1357  O   GLY B  78       8.284  13.993  -3.143  1.00  1.30           O  
ATOM   1358  N   PRO B  79       7.915  12.960  -1.185  1.00  9.35           N  
ATOM   1359  CA  PRO B  79       6.762  13.792  -0.842  1.00  9.62           C  
ATOM   1360  C   PRO B  79       7.130  15.145  -0.257  1.00  9.11           C  
ATOM   1361  O   PRO B  79       7.293  15.271   0.947  1.00  9.35           O  
ATOM   1362  CB  PRO B  79       6.008  12.928   0.158  1.00  1.00           C  
ATOM   1363  CG  PRO B  79       7.104  12.248   0.875  1.00  1.00           C  
ATOM   1364  CD  PRO B  79       8.044  11.840  -0.240  1.00  1.00           C  
ATOM   1365  N   THR B  80       7.250  16.159  -1.100  1.00  1.59           N  
ATOM   1366  CA  THR B  80       7.593  17.481  -0.605  1.00  1.25           C  
ATOM   1367  C   THR B  80       6.583  18.530  -1.004  1.00  1.11           C  
ATOM   1368  O   THR B  80       6.043  18.496  -2.107  1.00  1.50           O  
ATOM   1369  CB  THR B  80       8.940  17.970  -1.132  1.00 18.70           C  
ATOM   1370  OG1 THR B  80       8.864  19.389  -1.313  1.00 18.88           O  
ATOM   1371  CG2 THR B  80       9.280  17.325  -2.466  1.00 18.26           C  
ATOM   1372  N   PRO B  81       6.331  19.501  -0.114  1.00 15.51           N  
ATOM   1373  CA  PRO B  81       5.368  20.569  -0.412  1.00 15.72           C  
ATOM   1374  C   PRO B  81       5.672  21.132  -1.792  1.00 15.94           C  
ATOM   1375  O   PRO B  81       4.941  20.886  -2.754  1.00 15.53           O  
ATOM   1376  CB  PRO B  81       5.634  21.600   0.686  1.00 14.46           C  
ATOM   1377  CG  PRO B  81       6.096  20.758   1.847  1.00 14.52           C  
ATOM   1378  CD  PRO B  81       6.997  19.725   1.183  1.00 14.31           C  
ATOM   1379  N   VAL B  82       6.789  21.859  -1.869  1.00 22.22           N  
ATOM   1380  CA  VAL B  82       7.250  22.512  -3.097  1.00 22.39           C  
ATOM   1381  C   VAL B  82       8.592  21.953  -3.541  1.00 22.29           C  
ATOM   1382  O   VAL B  82       9.250  21.241  -2.788  1.00 22.45           O  
ATOM   1383  CB  VAL B  82       7.425  24.019  -2.875  1.00  1.13           C  
ATOM   1384  CG1 VAL B  82       6.140  24.608  -2.328  1.00  1.79           C  
ATOM   1385  CG2 VAL B  82       8.560  24.266  -1.894  1.00  1.00           C  
ATOM   1386  N   ASN B  83       8.996  22.271  -4.765  1.00 12.65           N  
ATOM   1387  CA  ASN B  83      10.280  21.798  -5.245  1.00 12.20           C  
ATOM   1388  C   ASN B  83      11.322  22.578  -4.479  1.00 11.83           C  
ATOM   1389  O   ASN B  83      11.130  23.758  -4.179  1.00 11.20           O  
ATOM   1390  CB  ASN B  83      10.437  22.050  -6.731  1.00  3.89           C  
ATOM   1391  CG  ASN B  83       9.513  21.220  -7.535  1.00  4.26           C  
ATOM   1392  OD1 ASN B  83       9.445  20.012  -7.350  1.00  4.74           O  
ATOM   1393  ND2 ASN B  83       8.791  21.852  -8.445  1.00  5.15           N  
ATOM   1394  N   ILE B  84      12.438  21.933  -4.183  1.00  5.54           N  
ATOM   1395  CA  ILE B  84      13.449  22.595  -3.397  1.00  4.95           C  
ATOM   1396  C   ILE B  84      14.855  22.316  -3.900  1.00  4.98           C  
ATOM   1397  O   ILE B  84      15.298  21.167  -3.962  1.00  3.94           O  
ATOM   1398  CB  ILE B  84      13.290  22.149  -1.928  1.00  1.00           C  
ATOM   1399  CG1 ILE B  84      11.856  22.440  -1.476  1.00  1.18           C  
ATOM   1400  CG2 ILE B  84      14.291  22.863  -1.042  1.00  1.00           C  
ATOM   1401  CD1 ILE B  84      11.417  21.691  -0.266  1.00  1.96           C  
ATOM   1402  N   ILE B  85      15.556  23.383  -4.267  1.00  6.95           N  
ATOM   1403  CA  ILE B  85      16.922  23.251  -4.752  1.00  6.47           C  
ATOM   1404  C   ILE B  85      17.851  23.578  -3.593  1.00  6.36           C  
ATOM   1405  O   ILE B  85      17.909  24.726  -3.137  1.00  6.21           O  
ATOM   1406  CB  ILE B  85      17.206  24.220  -5.923  1.00  1.00           C  
ATOM   1407  CG1 ILE B  85      16.075  24.144  -6.953  1.00  1.07           C  
ATOM   1408  CG2 ILE B  85      18.544  23.876  -6.558  1.00  1.00           C  
ATOM   1409  CD1 ILE B  85      15.787  22.744  -7.460  1.00  1.57           C  
ATOM   1410  N   GLY B  86      18.569  22.560  -3.123  1.00  1.00           N  
ATOM   1411  CA  GLY B  86      19.485  22.732  -2.007  1.00  1.00           C  
ATOM   1412  C   GLY B  86      20.910  23.144  -2.349  1.00  1.00           C  
ATOM   1413  O   GLY B  86      21.274  23.301  -3.517  1.00  1.00           O  
ATOM   1414  N   ARG B  87      21.730  23.308  -1.314  1.00  2.03           N  
ATOM   1415  CA  ARG B  87      23.114  23.725  -1.501  1.00  2.03           C  
ATOM   1416  C   ARG B  87      23.895  22.932  -2.574  1.00  2.15           C  
ATOM   1417  O   ARG B  87      24.690  23.512  -3.317  1.00  2.37           O  
ATOM   1418  CB  ARG B  87      23.855  23.719  -0.140  1.00  1.00           C  
ATOM   1419  CG  ARG B  87      23.447  24.876   0.820  1.00  1.00           C  
ATOM   1420  CD  ARG B  87      24.172  24.851   2.199  1.00  1.00           C  
ATOM   1421  NE  ARG B  87      24.100  23.528   2.819  1.00  1.15           N  
ATOM   1422  CZ  ARG B  87      25.149  22.733   3.033  1.00  1.77           C  
ATOM   1423  NH1 ARG B  87      24.984  21.531   3.578  1.00  2.55           N  
ATOM   1424  NH2 ARG B  87      26.369  23.151   2.730  1.00  1.58           N  
ATOM   1425  N   ASN B  88      23.654  21.630  -2.676  1.00  1.00           N  
ATOM   1426  CA  ASN B  88      24.359  20.816  -3.662  1.00  1.20           C  
ATOM   1427  C   ASN B  88      24.232  21.422  -5.061  1.00  1.46           C  
ATOM   1428  O   ASN B  88      25.178  21.399  -5.855  1.00  2.77           O  
ATOM   1429  CB  ASN B  88      23.824  19.379  -3.659  1.00  1.00           C  
ATOM   1430  CG  ASN B  88      22.441  19.261  -4.272  1.00  1.00           C  
ATOM   1431  OD1 ASN B  88      21.496  19.914  -3.850  1.00  1.00           O  
ATOM   1432  ND2 ASN B  88      22.322  18.409  -5.275  1.00  1.00           N  
ATOM   1433  N   LEU B  89      23.062  21.974  -5.362  1.00 10.07           N  
ATOM   1434  CA  LEU B  89      22.840  22.593  -6.660  1.00 10.36           C  
ATOM   1435  C   LEU B  89      23.074  24.097  -6.589  1.00 10.84           C  
ATOM   1436  O   LEU B  89      23.277  24.751  -7.607  1.00 11.84           O  
ATOM   1437  CB  LEU B  89      21.426  22.287  -7.147  1.00  1.00           C  
ATOM   1438  CG  LEU B  89      21.250  20.778  -7.272  1.00  1.00           C  
ATOM   1439  CD1 LEU B  89      19.915  20.478  -7.893  1.00  1.00           C  
ATOM   1440  CD2 LEU B  89      22.375  20.199  -8.108  1.00  1.00           C  
ATOM   1441  N   LEU B  90      23.057  24.645  -5.381  1.00  1.55           N  
ATOM   1442  CA  LEU B  90      23.304  26.065  -5.218  1.00  1.21           C  
ATOM   1443  C   LEU B  90      24.792  26.353  -5.432  1.00  1.12           C  
ATOM   1444  O   LEU B  90      25.166  27.335  -6.080  1.00  1.06           O  
ATOM   1445  CB  LEU B  90      22.854  26.504  -3.831  1.00  1.00           C  
ATOM   1446  CG  LEU B  90      21.334  26.564  -3.760  1.00  1.00           C  
ATOM   1447  CD1 LEU B  90      20.852  26.514  -2.336  1.00  1.00           C  
ATOM   1448  CD2 LEU B  90      20.883  27.832  -4.460  1.00  1.00           C  
ATOM   1449  N   THR B  91      25.650  25.494  -4.895  1.00  1.42           N  
ATOM   1450  CA  THR B  91      27.072  25.709  -5.067  1.00  1.67           C  
ATOM   1451  C   THR B  91      27.431  25.566  -6.526  1.00  2.78           C  
ATOM   1452  O   THR B  91      28.412  26.144  -6.991  1.00  2.55           O  
ATOM   1453  CB  THR B  91      27.899  24.717  -4.277  1.00  1.00           C  
ATOM   1454  OG1 THR B  91      27.463  23.394  -4.576  1.00  1.00           O  
ATOM   1455  CG2 THR B  91      27.762  24.982  -2.808  1.00  1.00           C  
ATOM   1456  N   GLN B  92      26.635  24.804  -7.263  1.00  1.00           N  
ATOM   1457  CA  GLN B  92      26.933  24.629  -8.674  1.00  1.00           C  
ATOM   1458  C   GLN B  92      26.682  25.882  -9.494  1.00  1.00           C  
ATOM   1459  O   GLN B  92      27.585  26.358 -10.184  1.00  1.77           O  
ATOM   1460  CB  GLN B  92      26.174  23.429  -9.238  1.00  1.00           C  
ATOM   1461  CG  GLN B  92      27.047  22.174  -9.225  1.00  1.00           C  
ATOM   1462  CD  GLN B  92      26.297  20.938  -9.607  1.00  1.02           C  
ATOM   1463  OE1 GLN B  92      25.534  20.941 -10.569  1.00  1.10           O  
ATOM   1464  NE2 GLN B  92      26.512  19.859  -8.857  1.00  1.00           N  
ATOM   1465  N   ILE B  93      25.473  26.428  -9.400  1.00  1.00           N  
ATOM   1466  CA  ILE B  93      25.138  27.649 -10.125  1.00  1.00           C  
ATOM   1467  C   ILE B  93      25.896  28.864  -9.561  1.00  1.00           C  
ATOM   1468  O   ILE B  93      25.802  29.967 -10.088  1.00  1.00           O  
ATOM   1469  CB  ILE B  93      23.618  27.917 -10.086  1.00  1.00           C  
ATOM   1470  CG1 ILE B  93      23.157  28.176  -8.655  1.00  1.00           C  
ATOM   1471  CG2 ILE B  93      22.872  26.716 -10.641  1.00  1.00           C  
ATOM   1472  CD1 ILE B  93      21.657  28.425  -8.526  1.00  1.05           C  
ATOM   1473  N   GLY B  94      26.658  28.643  -8.493  1.00 10.07           N  
ATOM   1474  CA  GLY B  94      27.428  29.714  -7.884  1.00  9.90           C  
ATOM   1475  C   GLY B  94      26.625  30.674  -7.024  1.00 10.10           C  
ATOM   1476  O   GLY B  94      26.838  31.885  -7.081  1.00 10.61           O  
ATOM   1477  N   CYS B  95      25.720  30.132  -6.212  1.00  5.66           N  
ATOM   1478  CA  CYS B  95      24.866  30.927  -5.333  1.00  5.90           C  
ATOM   1479  C   CYS B  95      25.576  31.296  -4.031  1.00  6.15           C  
ATOM   1480  O   CYS B  95      26.371  30.512  -3.510  1.00  5.74           O  
ATOM   1481  CB  CYS B  95      23.599  30.136  -5.011  1.00 14.73           C  
ATOM   1482  SG  CYS B  95      22.232  31.126  -4.391  1.00 17.90           S  
ATOM   1483  N   THR B  96      25.281  32.490  -3.516  1.00 13.80           N  
ATOM   1484  CA  THR B  96      25.869  32.991  -2.264  1.00 14.17           C  
ATOM   1485  C   THR B  96      24.904  33.862  -1.452  1.00 14.41           C  
ATOM   1486  O   THR B  96      23.969  34.459  -1.999  1.00 14.38           O  
ATOM   1487  CB  THR B  96      27.102  33.864  -2.517  1.00 12.84           C  
ATOM   1488  OG1 THR B  96      26.790  34.839  -3.519  1.00 12.56           O  
ATOM   1489  CG2 THR B  96      28.274  33.032  -2.958  1.00 12.75           C  
ATOM   1490  N   LEU B  97      25.143  33.931  -0.143  1.00 16.34           N  
ATOM   1491  CA  LEU B  97      24.328  34.763   0.745  1.00 17.12           C  
ATOM   1492  C   LEU B  97      25.099  36.049   1.001  1.00 17.50           C  
ATOM   1493  O   LEU B  97      26.285  36.013   1.317  1.00 16.68           O  
ATOM   1494  CB  LEU B  97      24.042  34.042   2.067  1.00  8.29           C  
ATOM   1495  CG  LEU B  97      22.769  33.195   2.028  1.00  8.36           C  
ATOM   1496  CD1 LEU B  97      22.673  32.322   3.265  1.00  8.28           C  
ATOM   1497  CD2 LEU B  97      21.565  34.122   1.911  1.00  8.32           C  
ATOM   1498  N   ASN B  98      24.432  37.185   0.862  1.00 13.60           N  
ATOM   1499  CA  ASN B  98      25.106  38.455   1.049  1.00 14.79           C  
ATOM   1500  C   ASN B  98      24.284  39.498   1.786  1.00 15.86           C  
ATOM   1501  O   ASN B  98      23.163  39.823   1.393  1.00 16.26           O  
ATOM   1502  CB  ASN B  98      25.520  38.982  -0.315  1.00  3.92           C  
ATOM   1503  CG  ASN B  98      26.465  38.038  -1.029  1.00  5.18           C  
ATOM   1504  OD1 ASN B  98      27.679  38.103  -0.846  1.00  5.76           O  
ATOM   1505  ND2 ASN B  98      25.908  37.133  -1.829  1.00  4.60           N  
ATOM   1506  N   PHE B  99      24.846  40.015   2.870  1.00 11.31           N  
ATOM   1507  CA  PHE B  99      24.174  41.043   3.653  1.00 12.83           C  
ATOM   1508  C   PHE B  99      25.167  42.067   4.204  1.00 13.85           C  
ATOM   1509  O   PHE B  99      26.386  41.879   4.007  1.00 14.38           O  
ATOM   1510  CB  PHE B  99      23.362  40.415   4.801  1.00 17.12           C  
ATOM   1511  CG  PHE B  99      24.121  39.403   5.615  1.00 17.88           C  
ATOM   1512  CD1 PHE B  99      24.080  38.059   5.281  1.00 17.70           C  
ATOM   1513  CD2 PHE B  99      24.872  39.797   6.716  1.00 18.33           C  
ATOM   1514  CE1 PHE B  99      24.773  37.125   6.032  1.00 17.75           C  
ATOM   1515  CE2 PHE B  99      25.572  38.864   7.474  1.00 18.34           C  
ATOM   1516  CZ  PHE B  99      25.523  37.529   7.133  1.00 18.18           C  
ATOM   1517  OXT PHE B  99      24.708  43.054   4.818  1.00 16.61           O  
TER    1518      PHE B  99                                                      
HETATM 1519  N6  OIS A1000       6.373  29.483   8.273  1.00 14.88           N  
HETATM 1520  N1  OIS A1000      15.277  22.087   5.054  1.00 23.39           N  
HETATM 1521  C2  OIS A1000      14.303  23.032   5.663  1.00 27.23           C  
HETATM 1522  N2  OIS A1000      11.464  24.321   5.330  1.00 23.93           N  
HETATM 1523  N3  OIS A1000      19.679  17.769   9.351  1.00 14.88           N  
HETATM 1524  C4  OIS A1000      14.974  23.605   6.941  1.00 29.55           C  
HETATM 1525  N4  OIS A1000      16.852  19.349   5.239  1.00 23.66           N  
HETATM 1526  C5  OIS A1000      12.734  25.061   5.249  1.00 25.76           C  
HETATM 1527  C6  OIS A1000      16.356  18.353   6.203  1.00 25.07           C  
HETATM 1528  O1  OIS A1000      14.912  24.926   4.272  1.00 26.09           O  
HETATM 1529  O2  OIS A1000       9.735  23.175   6.781  1.00 23.20           O  
HETATM 1530  O3  OIS A1000      11.750  24.011   7.867  1.00 26.51           O  
HETATM 1531  O4  OIS A1000      13.750  20.347   4.913  1.00 18.52           O  
HETATM 1532  C1  OIS A1000      14.887  20.802   4.738  1.00 23.79           C  
HETATM 1533  C3  OIS A1000      13.823  24.123   4.664  1.00 25.64           C  
HETATM 1534  C7  OIS A1000      10.697  23.699   3.005  1.00 20.29           C  
HETATM 1535  C8  OIS A1000      10.534  24.601   4.243  1.00 22.30           C  
HETATM 1536  S1  OIS A1000      10.692  24.235   6.928  1.00 25.51           S  
HETATM 1537  C11 OIS A1000      15.467  22.543   7.885  1.00 31.68           C  
HETATM 1538  C12 OIS A1000      16.839  22.482   8.215  1.00 33.60           C  
HETATM 1539  C13 OIS A1000      17.318  21.489   9.085  1.00 35.30           C  
HETATM 1540  C14 OIS A1000      16.446  20.535   9.642  1.00 33.97           C  
HETATM 1541  C15 OIS A1000      15.069  20.582   9.321  1.00 33.93           C  
HETATM 1542  C16 OIS A1000      14.585  21.582   8.446  1.00 32.77           C  
HETATM 1543  C17 OIS A1000       9.688  24.085   1.926  1.00 17.84           C  
HETATM 1544  C18 OIS A1000      10.503  22.225   3.386  1.00 20.86           C  
HETATM 1545  C19 OIS A1000      16.007  19.888   4.137  1.00 22.91           C  
HETATM 1546  C20 OIS A1000      18.146  19.698   5.485  1.00 24.16           C  
HETATM 1547  C21 OIS A1000      15.400  18.708   3.306  1.00 20.92           C  
HETATM 1548  C22 OIS A1000      14.511  19.190   2.148  1.00 21.19           C  
HETATM 1549  C23 OIS A1000      16.509  17.806   2.727  1.00 18.91           C  
HETATM 1550  N5  OIS A1000      18.588  19.006   6.561  1.00 27.62           N  
HETATM 1551  O5  OIS A1000      18.823  20.503   4.851  1.00 21.66           O  
HETATM 1552  C31 OIS A1000      17.559  18.115   7.114  1.00 24.85           C  
HETATM 1553  C32 OIS A1000       8.448  25.855   6.989  1.00 24.84           C  
HETATM 1554  C34 OIS A1000       7.712  26.986   7.407  1.00 27.27           C  
HETATM 1555  C35 OIS A1000       8.314  27.942   8.265  1.00 26.76           C  
HETATM 1556  C36 OIS A1000       9.653  27.755   8.698  1.00 25.58           C  
HETATM 1557  C37 OIS A1000      10.385  26.623   8.280  1.00 24.27           C  
HETATM 1558  C38 OIS A1000       9.784  25.676   7.428  1.00 24.98           C  
HETATM 1559  C40 OIS A1000       7.586  29.126   8.728  1.00 14.88           C  
HETATM 1560  C10 OIS A1000      19.950  19.124   7.122  1.00 27.24           C  
HETATM 1561  C24 OIS A1000      20.025  18.994   8.617  1.00 19.87           C  
HETATM 1562  C9  OIS A1000      20.421  19.979   9.439  1.00 14.88           C  
HETATM 1563  C28 OIS A1000      19.835  17.913  10.674  1.00 14.88           C  
HETATM 1564  S2  OIS A1000      20.409  19.534  11.127  1.00 14.88           S  
HETATM 1565  O7  OIS A1000       5.770  30.630   8.783  1.00 14.88           O  
HETATM 1566  C25 OIS A1000      19.559  16.817  11.702  1.00 14.88           C  
CONECT 1519 1559 1565                                                           
CONECT 1520 1521 1532                                                           
CONECT 1521 1520 1524 1533                                                      
CONECT 1522 1526 1535 1536                                                      
CONECT 1523 1561 1563                                                           
CONECT 1524 1521 1537                                                           
CONECT 1525 1527 1545 1546                                                      
CONECT 1526 1522 1533                                                           
CONECT 1527 1525 1552                                                           
CONECT 1528 1533                                                                
CONECT 1529 1536                                                                
CONECT 1530 1536                                                                
CONECT 1531 1532                                                                
CONECT 1532 1520 1531 1545                                                      
CONECT 1533 1521 1526 1528                                                      
CONECT 1534 1535 1543 1544                                                      
CONECT 1535 1522 1534                                                           
CONECT 1536 1522 1529 1530 1558                                                 
CONECT 1537 1524 1538 1542                                                      
CONECT 1538 1537 1539                                                           
CONECT 1539 1538 1540                                                           
CONECT 1540 1539 1541                                                           
CONECT 1541 1540 1542                                                           
CONECT 1542 1537 1541                                                           
CONECT 1543 1534                                                                
CONECT 1544 1534                                                                
CONECT 1545 1525 1532 1547                                                      
CONECT 1546 1525 1550 1551                                                      
CONECT 1547 1545 1548 1549                                                      
CONECT 1548 1547                                                                
CONECT 1549 1547                                                                
CONECT 1550 1546 1552 1560                                                      
CONECT 1551 1546                                                                
CONECT 1552 1527 1550                                                           
CONECT 1553 1554 1558                                                           
CONECT 1554 1553 1555                                                           
CONECT 1555 1554 1556 1559                                                      
CONECT 1556 1555 1557                                                           
CONECT 1557 1556 1558                                                           
CONECT 1558 1536 1553 1557                                                      
CONECT 1559 1519 1555                                                           
CONECT 1560 1550 1561                                                           
CONECT 1561 1523 1560 1562                                                      
CONECT 1562 1561 1564                                                           
CONECT 1563 1523 1564 1566                                                      
CONECT 1564 1562 1563                                                           
CONECT 1565 1519                                                                
CONECT 1566 1563                                                                
MASTER      258    0    1    2   21    0    5    6 1564    2   48   16          
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.