path: root/plip/test/pdb/1hii.pdb

HEADER    HYDROLASE (ASPARTIC PROTEINASE)         31-MAR-95   1HII              
TITLE     COMPARATIVE ANALYSIS OF THE X-RAY STRUCTURES OF HIV-1 AND             
TITLE    2 HIV-2 PROTEASES IN COMPLEX WITH CGP 53820, A NOVEL                   
TITLE    3 PSEUDOSYMMETRIC INHIBITOR                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-2 PROTEASE;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 3.4.23.-;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 2;                 
SOURCE   3 ORGANISM_TAXID: 11709;                                               
SOURCE   4 CELL_LINE: S2;                                                       
SOURCE   5 GENE: POL;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PT7Q10H;                                  
SOURCE   9 EXPRESSION_SYSTEM_GENE: POL                                          
KEYWDS    ASPARTATE PROTEASE, INHIBITED, HIV, HYDROLASE (ASPARTIC               
KEYWDS   2 PROTEINASE)                                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.P.PRIESTLE,M.G.GRUETTER                                             
REVDAT   3   24-FEB-09 1HII    1       VERSN                                    
REVDAT   2   01-APR-03 1HII    1       JRNL                                     
REVDAT   1   10-JUL-95 1HII    0                                                
JRNL        AUTH   J.P.PRIESTLE,A.FASSLER,J.ROSEL,M.TINTELNOT-BLOMLEY,          
JRNL        AUTH 2 P.STROP,M.G.GRUTTER                                          
JRNL        TITL   COMPARATIVE ANALYSIS OF THE X-RAY STRUCTURES OF              
JRNL        TITL 2 HIV-1 AND HIV-2 PROTEASES IN COMPLEX WITH CGP                
JRNL        TITL 3 53820, A NOVEL PSEUDOSYMMETRIC INHIBITOR.                    
JRNL        REF    STRUCTURE                     V.   3   381 1995              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   7613867                                                      
JRNL        DOI    10.1016/S0969-2126(01)00169-1                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.FASSLER,J.ROSEL,M.TINTELNOT-BLOMLEY,E.ALTERI,              
REMARK   1  AUTH 2 G.BOLD,M.LANG                                                
REMARK   1  TITL   NOVEL PSEUDOSYMMETRIC INHIBITORS OF HIV-1 PROTEASE           
REMARK   1  REF    BIOORG.MED.CHEM.LETT.         V.   3  2837 1993              
REMARK   1  REFN                   ISSN 0960-894X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT, X-PLOR                                          
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 94.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 8879                           
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.138                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
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   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1510                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 51                                      
REMARK   3   SOLVENT ATOMS            : 194                                     
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : 0.012 ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : 2.000 ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HII COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : FEB-93                             
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : ENRAF-NONIUS FAST                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MADNES                             
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9517                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.3                               
REMARK 200  DATA REDUNDANCY                : 4.130                              
REMARK 200  R MERGE                    (I) : 0.05100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
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  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.50                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.48                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       16.70000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       49.75000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       32.10000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       49.75000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       16.70000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       32.10000            
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 300 REMARK: MTRIX                                                        
REMARK 300  THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW                
REMARK 300  DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG THE               
REMARK 300  VARIOUS DOMAINS IN THIS ENTRY.  APPLYING THE APPROPRIATE            
REMARK 300  MTRIX TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL              
REMARK 300  YIELD APPROXIMATE COORDINATES FOR THE RESIDUES LISTED               
REMARK 300  SECOND.                                                             
REMARK 300                                                                      
REMARK 300            APPLIED TO           TRANSFORMED TO                       
REMARK 300  MTRIX      RESIDUES               RESIDUES         RMSD             
REMARK 300    M1   A    1  ..  A   99     B    1  ..  B   99   0.479            
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: 5090 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9470 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -42.0 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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 COMPND                                                               
REMARK 400   MOLECULE: HIV-2 PROTEASE. ROD ISOLATE.                             
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B 174        DISTANCE =  6.50 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 SOURCE 1                                                             
REMARK 600   MOLECULE_NAME: CGP 53820. PSEUDOSYMMETRIC                          
REMARK 600   TRANSITION-STATE ANALOG.                                           
REMARK 600 SOURCE 2                                                             
REMARK 600   MOLECULE_NAME: SULFATE ION (SO4). PSEUDOSYMMETRIC                  
REMARK 600   TRANSITION-STATE ANALOG.                                           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: S2                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: S1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: S1P                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: S2P                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 100                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 100                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C20 B 101                 
DBREF  1HII A    1    99  UNP    P04584   POL_HV2RO       86    184             
DBREF  1HII B    1    99  UNP    P04584   POL_HV2RO       86    184             
SEQRES   1 A   99  PRO GLN PHE SER LEU TRP LYS ARG PRO VAL VAL THR ALA          
SEQRES   2 A   99  TYR ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR          
SEQRES   3 A   99  GLY ALA ASP ASP SER ILE VAL ALA GLY ILE GLU LEU GLY          
SEQRES   4 A   99  ASN ASN TYR SER PRO LYS ILE VAL GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE ASN THR LYS GLU TYR LYS ASN VAL GLU ILE GLU          
SEQRES   6 A   99  VAL LEU ASN LYS LYS VAL ARG ALA THR ILE MET THR GLY          
SEQRES   7 A   99  ASP THR PRO ILE ASN ILE PHE GLY ARG ASN ILE LEU THR          
SEQRES   8 A   99  ALA LEU GLY MET SER LEU ASN LEU                              
SEQRES   1 B   99  PRO GLN PHE SER LEU TRP LYS ARG PRO VAL VAL THR ALA          
SEQRES   2 B   99  TYR ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR          
SEQRES   3 B   99  GLY ALA ASP ASP SER ILE VAL ALA GLY ILE GLU LEU GLY          
SEQRES   4 B   99  ASN ASN TYR SER PRO LYS ILE VAL GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE ASN THR LYS GLU TYR LYS ASN VAL GLU ILE GLU          
SEQRES   6 B   99  VAL LEU ASN LYS LYS VAL ARG ALA THR ILE MET THR GLY          
SEQRES   7 B   99  ASP THR PRO ILE ASN ILE PHE GLY ARG ASN ILE LEU THR          
SEQRES   8 B   99  ALA LEU GLY MET SER LEU ASN LEU                              
HET    SO4  A 100       5                                                       
HET    SO4  B 100       5                                                       
HET    C20  B 101      41                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     C20 ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-            
HETNAM   2 C20  NH-ACETYL                                                       
HETSYN     C20 CGP 53820                                                        
FORMUL   3  SO4    2(O4 S 2-)                                                   
FORMUL   5  C20    C31 H51 N5 O5                                                
FORMUL   6  HOH   *194(H2 O)                                                    
HELIX    1   1 ARG A   87  LEU A   93  1                                   7    
HELIX    2   2 ARG B   87  LEU B   93  1                                   7    
SHEET    1   A 4 GLN A  18  LEU A  23  0                                        
SHEET    2   A 4 VAL A  10  ILE A  15 -1  N  ILE A  15   O  GLN A  18           
SHEET    3   A 4 VAL A  62  VAL A  66 -1  N  GLU A  65   O  TYR A  14           
SHEET    4   A 4 LYS A  69  ALA A  73 -1  N  ALA A  73   O  VAL A  62           
SHEET    1   B 3 TYR A  42  GLY A  48  0                                        
SHEET    2   B 3 PHE A  53  TYR A  59 -1  N  GLU A  58   O  SER A  43           
SHEET    3   B 3 ILE A  75  THR A  77 -1  N  THR A  77   O  LYS A  57           
SHEET    1   C 2 SER A  96  ASN A  98  0                                        
SHEET    2   C 2 SER B  96  ASN B  98 -1  N  ASN B  98   O  SER A  96           
SHEET    1   D 4 GLN B  18  LEU B  23  0                                        
SHEET    2   D 4 VAL B  10  ILE B  15 -1  N  ILE B  15   O  GLN B  18           
SHEET    3   D 4 VAL B  62  VAL B  66 -1  N  GLU B  65   O  TYR B  14           
SHEET    4   D 4 LYS B  69  ALA B  73 -1  N  ALA B  73   O  VAL B  62           
SHEET    1   E 3 SER B  43  GLY B  49  0                                        
SHEET    2   E 3 GLY B  52  TYR B  59 -1  N  GLU B  58   O  SER B  43           
SHEET    3   E 3 ILE B  75  THR B  77 -1  N  THR B  77   O  LYS B  57           
SITE     1 CAT  2 ASP A  25  ASP B  25                                          
SITE     1  S2  6 ILE A  50  ALA B  28  ASP B  30  ILE B  32                    
SITE     2  S2  6 VAL B  47  ILE B  84                                          
SITE     1  S1  9 ARG A   8  LEU A  23  THR A  80  PRO A  81                    
SITE     2  S1  9 ILE A  82  ILE A  84  GLY B  27  GLY B  49                    
SITE     3  S1  9 ILE B  50                                                     
SITE     1 S1P  9 GLY A  27  GLY A  49  ILE A  50  ARG B   8                    
SITE     2 S1P  9 LEU B  23  THR B  80  PRO B  81  ILE B  82                    
SITE     3 S1P  9 ILE B  84                                                     
SITE     1 S2P  6 ALA A  28  ASP A  30  ILE A  32  VAL A  47                    
SITE     2 S2P  6 ILE A  84  ILE B  50                                          
SITE     1 AC1  6 LYS A  69  THR A  74  ASN A  88  HOH A 112                    
SITE     2 AC1  6 HOH A 128  HOH A 174                                          
SITE     1 AC2  4 PRO A   1  GLN A   2  ARG B   8  HOH B 171                    
SITE     1 AC3 16 ASP A  25  GLY A  27  ALA A  28  ASP A  29                    
SITE     2 AC3 16 GLY A  48  GLY A  49  ILE A  82  ASP B  25                    
SITE     3 AC3 16 GLY B  27  ALA B  28  ASP B  29  VAL B  47                    
SITE     4 AC3 16 GLY B  48  GLY B  49  ILE B  50  HOH B 102                    
CRYST1   33.400   64.200   99.500  90.00  90.00  90.00 P 21 21 21    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      0.029940  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015576  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010050        0.00000                         
MTRIX1   1  0.263360 -0.907330  0.327720       35.48000    1                    
MTRIX2   1 -0.908970 -0.347180 -0.230730       58.68000    1                    
MTRIX3   1  0.323130 -0.237120 -0.916170       26.44000    1                    
ATOM      1  N   PRO A   1      37.834  22.218  10.685  1.00 28.94           N  
ATOM      2  CA  PRO A   1      37.587  23.580  11.228  1.00 28.74           C  
ATOM      3  C   PRO A   1      36.599  23.522  12.381  1.00 27.84           C  
ATOM      4  O   PRO A   1      35.642  22.760  12.351  1.00 28.42           O  
ATOM      5  CB  PRO A   1      37.049  24.454  10.099  1.00 29.26           C  
ATOM      6  CG  PRO A   1      37.781  23.933   8.944  1.00 31.88           C  
ATOM      7  CD  PRO A   1      37.757  22.408   9.197  1.00 30.80           C  
ATOM      8  N   GLN A   2      36.850  24.306  13.412  1.00 27.63           N  
ATOM      9  CA  GLN A   2      35.963  24.318  14.551  1.00 28.09           C  
ATOM     10  C   GLN A   2      35.411  25.722  14.720  1.00 24.98           C  
ATOM     11  O   GLN A   2      36.139  26.676  14.546  1.00 26.73           O  
ATOM     12  CB  GLN A   2      36.708  23.880  15.820  1.00 31.75           C  
ATOM     13  CG  GLN A   2      35.797  23.882  17.058  1.00 48.39           C  
ATOM     14  CD  GLN A   2      36.488  23.440  18.339  1.00 54.13           C  
ATOM     15  OE1 GLN A   2      37.018  22.326  18.422  1.00 61.45           O  
ATOM     16  NE2 GLN A   2      36.437  24.288  19.361  1.00 50.58           N  
ATOM     17  N   PHE A   3      34.109  25.845  14.954  1.00 22.24           N  
ATOM     18  CA  PHE A   3      33.508  27.150  15.181  1.00 19.57           C  
ATOM     19  C   PHE A   3      33.099  27.139  16.638  1.00 17.63           C  
ATOM     20  O   PHE A   3      32.297  26.295  17.043  1.00 15.47           O  
ATOM     21  CB  PHE A   3      32.301  27.375  14.270  1.00 22.75           C  
ATOM     22  CG  PHE A   3      32.659  27.462  12.815  1.00 17.04           C  
ATOM     23  CD1 PHE A   3      32.887  26.309  12.069  1.00 21.23           C  
ATOM     24  CD2 PHE A   3      32.816  28.689  12.202  1.00 19.01           C  
ATOM     25  CE1 PHE A   3      33.266  26.381  10.731  1.00 21.03           C  
ATOM     26  CE2 PHE A   3      33.192  28.770  10.864  1.00 19.22           C  
ATOM     27  CZ  PHE A   3      33.421  27.619  10.129  1.00 19.97           C  
ATOM     28  N   SER A   4      33.675  28.060  17.417  1.00 16.16           N  
ATOM     29  CA  SER A   4      33.424  28.165  18.860  1.00 16.58           C  
ATOM     30  C   SER A   4      32.064  28.750  19.247  1.00 14.73           C  
ATOM     31  O   SER A   4      31.641  28.629  20.382  1.00 19.20           O  
ATOM     32  CB  SER A   4      34.532  28.975  19.519  1.00 12.85           C  
ATOM     33  OG  SER A   4      34.549  30.297  19.039  1.00 17.60           O  
ATOM     34  N   LEU A   5      31.429  29.438  18.315  1.00 12.97           N  
ATOM     35  CA  LEU A   5      30.114  30.030  18.483  1.00 11.18           C  
ATOM     36  C   LEU A   5      30.076  31.305  19.270  1.00 14.26           C  
ATOM     37  O   LEU A   5      28.996  31.803  19.539  1.00 16.29           O  
ATOM     38  CB  LEU A   5      29.090  29.036  19.019  1.00  6.32           C  
ATOM     39  CG  LEU A   5      28.956  27.737  18.208  1.00 14.03           C  
ATOM     40  CD1 LEU A   5      28.065  26.749  18.960  1.00 11.98           C  
ATOM     41  CD2 LEU A   5      28.430  27.998  16.785  1.00  8.28           C  
ATOM     42  N   TRP A   6      31.237  31.850  19.641  1.00 15.29           N  
ATOM     43  CA  TRP A   6      31.239  33.138  20.349  1.00 15.12           C  
ATOM     44  C   TRP A   6      30.830  34.196  19.328  1.00 14.88           C  
ATOM     45  O   TRP A   6      30.350  35.247  19.692  1.00 19.32           O  
ATOM     46  CB  TRP A   6      32.599  33.479  20.978  1.00 14.98           C  
ATOM     47  CG  TRP A   6      32.894  32.602  22.139  1.00 13.79           C  
ATOM     48  CD1 TRP A   6      33.687  31.521  22.132  1.00 20.37           C  
ATOM     49  CD2 TRP A   6      32.314  32.690  23.441  1.00 23.50           C  
ATOM     50  NE1 TRP A   6      33.639  30.883  23.357  1.00 24.31           N  
ATOM     51  CE2 TRP A   6      32.803  31.573  24.186  1.00 22.92           C  
ATOM     52  CE3 TRP A   6      31.435  33.571  24.073  1.00 28.68           C  
ATOM     53  CZ2 TRP A   6      32.440  31.333  25.513  1.00 18.70           C  
ATOM     54  CZ3 TRP A   6      31.068  33.336  25.414  1.00 31.49           C  
ATOM     55  CH2 TRP A   6      31.571  32.217  26.109  1.00 24.51           C  
ATOM     56  N   LYS A   7      31.053  33.923  18.049  1.00 15.42           N  
ATOM     57  CA  LYS A   7      30.623  34.838  16.993  1.00 16.83           C  
ATOM     58  C   LYS A   7      29.717  33.989  16.098  1.00 14.40           C  
ATOM     59  O   LYS A   7      29.728  32.764  16.202  1.00 13.12           O  
ATOM     60  CB  LYS A   7      31.829  35.357  16.199  1.00 23.43           C  
ATOM     61  CG  LYS A   7      32.934  36.007  17.050  1.00 34.36           C  
ATOM     62  CD  LYS A   7      32.879  37.553  17.057  1.00 49.16           C  
ATOM     63  CE  LYS A   7      31.720  38.166  17.886  1.00 55.07           C  
ATOM     64  NZ  LYS A   7      31.767  37.834  19.351  1.00 59.66           N  
ATOM     65  N   ARG A   8      28.910  34.637  15.266  1.00 15.07           N  
ATOM     66  CA  ARG A   8      28.033  33.951  14.309  1.00 13.70           C  
ATOM     67  C   ARG A   8      28.905  33.109  13.366  1.00 13.88           C  
ATOM     68  O   ARG A   8      29.894  33.603  12.836  1.00 12.66           O  
ATOM     69  CB  ARG A   8      27.222  34.996  13.532  1.00 12.95           C  
ATOM     70  CG  ARG A   8      25.788  35.057  13.979  1.00 14.44           C  
ATOM     71  CD  ARG A   8      25.240  36.413  14.265  1.00 19.85           C  
ATOM     72  NE  ARG A   8      24.725  37.060  13.076  1.00 28.34           N  
ATOM     73  CZ  ARG A   8      23.668  37.873  13.035  1.00 31.69           C  
ATOM     74  NH1 ARG A   8      22.958  38.150  14.121  1.00 25.38           N  
ATOM     75  NH2 ARG A   8      23.380  38.496  11.898  1.00 38.95           N  
ATOM     76  N   PRO A   9      28.602  31.800  13.207  1.00 14.63           N  
ATOM     77  CA  PRO A   9      29.392  30.923  12.328  1.00 12.85           C  
ATOM     78  C   PRO A   9      29.107  31.211  10.841  1.00 14.51           C  
ATOM     79  O   PRO A   9      28.306  30.547  10.193  1.00 16.67           O  
ATOM     80  CB  PRO A   9      28.942  29.520  12.752  1.00 10.72           C  
ATOM     81  CG  PRO A   9      27.503  29.738  13.078  1.00 11.90           C  
ATOM     82  CD  PRO A   9      27.475  31.070  13.821  1.00 10.21           C  
ATOM     83  N   VAL A  10      29.773  32.227  10.323  1.00 14.65           N  
ATOM     84  CA  VAL A  10      29.609  32.676   8.955  1.00 16.81           C  
ATOM     85  C   VAL A  10      30.826  32.366   8.075  1.00 18.64           C  
ATOM     86  O   VAL A  10      31.961  32.590   8.480  1.00 19.11           O  
ATOM     87  CB  VAL A  10      29.351  34.198   8.969  1.00 20.30           C  
ATOM     88  CG1 VAL A  10      29.416  34.784   7.568  1.00 24.25           C  
ATOM     89  CG2 VAL A  10      27.993  34.487   9.614  1.00 17.11           C  
ATOM     90  N   VAL A  11      30.587  31.831   6.883  1.00 19.40           N  
ATOM     91  CA  VAL A  11      31.665  31.521   5.941  1.00 17.34           C  
ATOM     92  C   VAL A  11      31.232  31.954   4.544  1.00 18.94           C  
ATOM     93  O   VAL A  11      30.069  32.343   4.317  1.00 18.21           O  
ATOM     94  CB  VAL A  11      32.016  29.993   5.912  1.00 20.36           C  
ATOM     95  CG1 VAL A  11      32.585  29.542   7.257  1.00 21.41           C  
ATOM     96  CG2 VAL A  11      30.784  29.170   5.546  1.00 14.69           C  
ATOM     97  N   THR A  12      32.168  31.902   3.609  1.00 17.57           N  
ATOM     98  CA  THR A  12      31.868  32.260   2.239  1.00 16.62           C  
ATOM     99  C   THR A  12      31.604  30.994   1.440  1.00 14.78           C  
ATOM    100  O   THR A  12      32.345  30.027   1.550  1.00 16.13           O  
ATOM    101  CB  THR A  12      33.025  33.043   1.630  1.00 21.41           C  
ATOM    102  OG1 THR A  12      33.235  34.221   2.415  1.00 24.60           O  
ATOM    103  CG2 THR A  12      32.719  33.431   0.186  1.00 24.69           C  
ATOM    104  N   ALA A  13      30.504  30.972   0.707  1.00 12.83           N  
ATOM    105  CA  ALA A  13      30.165  29.820  -0.113  1.00 17.95           C  
ATOM    106  C   ALA A  13      29.980  30.250  -1.576  1.00 19.12           C  
ATOM    107  O   ALA A  13      29.745  31.431  -1.879  1.00 16.16           O  
ATOM    108  CB  ALA A  13      28.887  29.125   0.423  1.00 15.59           C  
ATOM    109  N   TYR A  14      30.121  29.284  -2.477  1.00 19.09           N  
ATOM    110  CA  TYR A  14      29.948  29.532  -3.908  1.00 18.17           C  
ATOM    111  C   TYR A  14      28.809  28.674  -4.373  1.00 17.07           C  
ATOM    112  O   TYR A  14      28.872  27.457  -4.271  1.00 17.93           O  
ATOM    113  CB  TYR A  14      31.217  29.179  -4.676  1.00 13.69           C  
ATOM    114  CG  TYR A  14      32.337  30.098  -4.335  1.00 19.72           C  
ATOM    115  CD1 TYR A  14      33.143  29.855  -3.227  1.00 27.28           C  
ATOM    116  CD2 TYR A  14      32.555  31.261  -5.065  1.00 24.63           C  
ATOM    117  CE1 TYR A  14      34.133  30.749  -2.851  1.00 31.91           C  
ATOM    118  CE2 TYR A  14      33.549  32.165  -4.696  1.00 27.83           C  
ATOM    119  CZ  TYR A  14      34.331  31.901  -3.588  1.00 31.23           C  
ATOM    120  OH  TYR A  14      35.327  32.780  -3.213  1.00 44.29           O  
ATOM    121  N   ILE A  15      27.743  29.322  -4.814  1.00 17.42           N  
ATOM    122  CA  ILE A  15      26.544  28.639  -5.301  1.00 16.49           C  
ATOM    123  C   ILE A  15      26.513  28.884  -6.807  1.00 16.61           C  
ATOM    124  O   ILE A  15      26.226  29.991  -7.242  1.00 17.58           O  
ATOM    125  CB  ILE A  15      25.312  29.248  -4.634  1.00 15.17           C  
ATOM    126  CG1 ILE A  15      25.402  29.009  -3.112  1.00 23.46           C  
ATOM    127  CG2 ILE A  15      24.049  28.663  -5.214  1.00  9.83           C  
ATOM    128  CD1 ILE A  15      24.447  29.849  -2.302  1.00 20.18           C  
ATOM    129  N   GLU A  16      26.888  27.866  -7.584  1.00 16.92           N  
ATOM    130  CA  GLU A  16      26.960  27.962  -9.044  1.00 16.83           C  
ATOM    131  C   GLU A  16      27.913  29.089  -9.420  1.00 19.38           C  
ATOM    132  O   GLU A  16      27.627  29.916 -10.298  1.00 21.03           O  
ATOM    133  CB  GLU A  16      25.588  28.222  -9.666  1.00 11.07           C  
ATOM    134  CG  GLU A  16      24.548  27.130  -9.435  1.00 21.10           C  
ATOM    135  CD  GLU A  16      24.834  25.794 -10.114  1.00 28.51           C  
ATOM    136  OE1 GLU A  16      25.812  25.663 -10.878  1.00 36.11           O  
ATOM    137  OE2 GLU A  16      24.049  24.848  -9.890  1.00 30.06           O  
ATOM    138  N   GLY A  17      29.027  29.148  -8.700  1.00 20.16           N  
ATOM    139  CA  GLY A  17      30.039  30.157  -8.948  1.00 22.21           C  
ATOM    140  C   GLY A  17      29.853  31.495  -8.231  1.00 23.07           C  
ATOM    141  O   GLY A  17      30.817  32.228  -8.043  1.00 24.98           O  
ATOM    142  N   GLN A  18      28.637  31.810  -7.805  1.00 19.71           N  
ATOM    143  CA  GLN A  18      28.392  33.088  -7.159  1.00 20.96           C  
ATOM    144  C   GLN A  18      28.767  33.050  -5.659  1.00 22.28           C  
ATOM    145  O   GLN A  18      28.221  32.254  -4.882  1.00 21.48           O  
ATOM    146  CB  GLN A  18      26.921  33.455  -7.351  1.00 26.30           C  
ATOM    147  CG  GLN A  18      26.311  32.995  -8.686  1.00 42.33           C  
ATOM    148  CD  GLN A  18      24.784  33.210  -8.773  1.00 55.39           C  
ATOM    149  OE1 GLN A  18      24.307  34.330  -9.002  1.00 60.33           O  
ATOM    150  NE2 GLN A  18      24.018  32.136  -8.582  1.00 56.45           N  
ATOM    151  N   PRO A  19      29.699  33.921  -5.232  1.00 21.36           N  
ATOM    152  CA  PRO A  19      30.171  34.017  -3.844  1.00 20.10           C  
ATOM    153  C   PRO A  19      29.081  34.587  -2.937  1.00 21.37           C  
ATOM    154  O   PRO A  19      28.514  35.640  -3.226  1.00 25.01           O  
ATOM    155  CB  PRO A  19      31.333  35.019  -3.935  1.00 21.06           C  
ATOM    156  CG  PRO A  19      31.596  35.186  -5.421  1.00 21.15           C  
ATOM    157  CD  PRO A  19      30.264  35.007  -6.047  1.00 21.25           C  
ATOM    158  N   VAL A  20      28.836  33.948  -1.809  1.00 18.94           N  
ATOM    159  CA  VAL A  20      27.821  34.426  -0.900  1.00 20.02           C  
ATOM    160  C   VAL A  20      28.279  34.154   0.551  1.00 19.96           C  
ATOM    161  O   VAL A  20      29.046  33.254   0.807  1.00 21.75           O  
ATOM    162  CB  VAL A  20      26.489  33.747  -1.243  1.00 24.13           C  
ATOM    163  CG1 VAL A  20      26.585  32.257  -0.999  1.00 28.66           C  
ATOM    164  CG2 VAL A  20      25.373  34.344  -0.481  1.00 28.90           C  
ATOM    165  N   GLU A  21      27.929  35.028   1.476  1.00 19.63           N  
ATOM    166  CA  GLU A  21      28.316  34.842   2.867  1.00 17.06           C  
ATOM    167  C   GLU A  21      27.109  34.169   3.485  1.00 16.33           C  
ATOM    168  O   GLU A  21      25.990  34.678   3.346  1.00 15.38           O  
ATOM    169  CB  GLU A  21      28.530  36.203   3.500  1.00 22.90           C  
ATOM    170  CG  GLU A  21      29.578  36.232   4.580  1.00 45.43           C  
ATOM    171  CD  GLU A  21      31.002  36.125   4.038  1.00 58.38           C  
ATOM    172  OE1 GLU A  21      31.197  36.269   2.800  1.00 63.42           O  
ATOM    173  OE2 GLU A  21      31.929  35.906   4.864  1.00 62.09           O  
ATOM    174  N   VAL A  22      27.310  33.001   4.087  1.00 15.04           N  
ATOM    175  CA  VAL A  22      26.208  32.247   4.702  1.00 15.47           C  
ATOM    176  C   VAL A  22      26.459  31.901   6.167  1.00 14.30           C  
ATOM    177  O   VAL A  22      27.609  31.718   6.583  1.00 13.28           O  
ATOM    178  CB  VAL A  22      25.947  30.896   3.970  1.00 13.04           C  
ATOM    179  CG1 VAL A  22      25.511  31.143   2.571  1.00 13.39           C  
ATOM    180  CG2 VAL A  22      27.199  30.030   3.971  1.00 14.24           C  
ATOM    181  N   LEU A  23      25.358  31.727   6.900  1.00 13.88           N  
ATOM    182  CA  LEU A  23      25.363  31.355   8.309  1.00 12.07           C  
ATOM    183  C   LEU A  23      25.153  29.853   8.378  1.00 10.67           C  
ATOM    184  O   LEU A  23      24.196  29.337   7.791  1.00  8.36           O  
ATOM    185  CB  LEU A  23      24.185  32.046   9.046  1.00 17.15           C  
ATOM    186  CG  LEU A  23      23.878  31.709  10.531  1.00 12.45           C  
ATOM    187  CD1 LEU A  23      25.051  32.103  11.330  1.00  8.26           C  
ATOM    188  CD2 LEU A  23      22.699  32.497  11.043  1.00 15.36           C  
ATOM    189  N   LEU A  24      26.024  29.145   9.095  1.00 11.57           N  
ATOM    190  CA  LEU A  24      25.896  27.693   9.247  1.00 10.84           C  
ATOM    191  C   LEU A  24      24.875  27.522  10.361  1.00 10.54           C  
ATOM    192  O   LEU A  24      25.178  27.708  11.525  1.00 10.52           O  
ATOM    193  CB  LEU A  24      27.245  27.066   9.598  1.00  8.46           C  
ATOM    194  CG  LEU A  24      28.312  27.452   8.560  1.00 10.20           C  
ATOM    195  CD1 LEU A  24      29.689  26.943   8.982  1.00  9.77           C  
ATOM    196  CD2 LEU A  24      27.905  26.934   7.195  1.00  7.47           C  
ATOM    197  N   ASP A  25      23.699  27.038  10.000  1.00 11.81           N  
ATOM    198  CA  ASP A  25      22.587  26.948  10.923  1.00 11.26           C  
ATOM    199  C   ASP A  25      22.021  25.553  11.259  1.00 11.70           C  
ATOM    200  O   ASP A  25      21.313  24.961  10.454  1.00  9.72           O  
ATOM    201  CB  ASP A  25      21.489  27.831  10.325  1.00 13.03           C  
ATOM    202  CG  ASP A  25      20.367  28.183  11.290  1.00 17.95           C  
ATOM    203  OD1 ASP A  25      20.270  27.655  12.433  1.00 15.69           O  
ATOM    204  OD2 ASP A  25      19.558  29.010  10.865  1.00 19.65           O  
ATOM    205  N   THR A  26      22.253  25.114  12.502  1.00  9.98           N  
ATOM    206  CA  THR A  26      21.757  23.830  12.963  1.00 11.28           C  
ATOM    207  C   THR A  26      20.247  23.881  13.259  1.00 13.22           C  
ATOM    208  O   THR A  26      19.618  22.846  13.334  1.00 14.55           O  
ATOM    209  CB  THR A  26      22.547  23.292  14.213  1.00 12.26           C  
ATOM    210  OG1 THR A  26      22.277  24.098  15.363  1.00 12.92           O  
ATOM    211  CG2 THR A  26      24.074  23.290  13.935  1.00 10.89           C  
ATOM    212  N   GLY A  27      19.662  25.074  13.406  1.00 13.31           N  
ATOM    213  CA  GLY A  27      18.230  25.181  13.672  1.00 10.54           C  
ATOM    214  C   GLY A  27      17.404  25.455  12.415  1.00 12.66           C  
ATOM    215  O   GLY A  27      16.302  26.033  12.474  1.00 11.29           O  
ATOM    216  N   ALA A  28      17.976  25.133  11.255  1.00 10.82           N  
ATOM    217  CA  ALA A  28      17.253  25.295   9.993  1.00 12.90           C  
ATOM    218  C   ALA A  28      17.223  23.958   9.243  1.00 13.95           C  
ATOM    219  O   ALA A  28      18.263  23.318   9.081  1.00 14.01           O  
ATOM    220  CB  ALA A  28      17.897  26.369   9.110  1.00  8.39           C  
ATOM    221  N   ASP A  29      16.032  23.525   8.821  1.00 15.87           N  
ATOM    222  CA  ASP A  29      15.906  22.285   8.038  1.00 19.37           C  
ATOM    223  C   ASP A  29      16.409  22.538   6.622  1.00 17.50           C  
ATOM    224  O   ASP A  29      17.036  21.666   6.038  1.00 18.49           O  
ATOM    225  CB  ASP A  29      14.451  21.811   7.919  1.00 15.77           C  
ATOM    226  CG  ASP A  29      13.813  21.514   9.266  1.00 22.59           C  
ATOM    227  OD1 ASP A  29      14.537  21.276  10.256  1.00 21.07           O  
ATOM    228  OD2 ASP A  29      12.564  21.524   9.329  1.00 22.67           O  
ATOM    229  N   ASP A  30      16.161  23.744   6.110  1.00 16.75           N  
ATOM    230  CA  ASP A  30      16.541  24.118   4.744  1.00 17.33           C  
ATOM    231  C   ASP A  30      17.562  25.247   4.640  1.00 16.91           C  
ATOM    232  O   ASP A  30      17.930  25.865   5.646  1.00 19.16           O  
ATOM    233  CB  ASP A  30      15.299  24.545   3.944  1.00 17.54           C  
ATOM    234  CG  ASP A  30      14.141  23.602   4.133  1.00 23.47           C  
ATOM    235  OD1 ASP A  30      14.308  22.393   3.881  1.00 27.93           O  
ATOM    236  OD2 ASP A  30      13.067  24.067   4.575  1.00 29.76           O  
ATOM    237  N   SER A  31      17.999  25.506   3.405  1.00 15.80           N  
ATOM    238  CA  SER A  31      18.960  26.558   3.094  1.00 12.47           C  
ATOM    239  C   SER A  31      18.232  27.601   2.269  1.00 13.11           C  
ATOM    240  O   SER A  31      17.473  27.265   1.353  1.00 14.00           O  
ATOM    241  CB  SER A  31      20.140  25.984   2.318  1.00 11.15           C  
ATOM    242  OG  SER A  31      20.816  25.017   3.098  1.00 13.72           O  
ATOM    243  N   ILE A  32      18.379  28.858   2.652  1.00 13.11           N  
ATOM    244  CA  ILE A  32      17.716  29.930   1.936  1.00 15.70           C  
ATOM    245  C   ILE A  32      18.710  31.064   1.718  1.00 19.35           C  
ATOM    246  O   ILE A  32      19.436  31.455   2.649  1.00 19.95           O  
ATOM    247  CB  ILE A  32      16.403  30.375   2.639  1.00 16.22           C  
ATOM    248  CG1 ILE A  32      15.997  31.774   2.182  1.00 17.05           C  
ATOM    249  CG2 ILE A  32      16.568  30.320   4.109  1.00 20.63           C  
ATOM    250  CD1 ILE A  32      14.570  31.938   1.831  1.00 22.84           C  
ATOM    251  N   VAL A  33      18.764  31.544   0.474  1.00 17.64           N  
ATOM    252  CA  VAL A  33      19.692  32.570   0.064  1.00 18.41           C  
ATOM    253  C   VAL A  33      18.968  33.680  -0.674  1.00 20.93           C  
ATOM    254  O   VAL A  33      18.008  33.431  -1.395  1.00 22.55           O  
ATOM    255  CB  VAL A  33      20.787  31.958  -0.861  1.00 19.99           C  
ATOM    256  CG1 VAL A  33      21.740  33.015  -1.351  1.00 17.25           C  
ATOM    257  CG2 VAL A  33      21.573  30.872  -0.108  1.00 20.38           C  
ATOM    258  N   ALA A  34      19.459  34.900  -0.488  1.00 21.17           N  
ATOM    259  CA  ALA A  34      18.904  36.086  -1.120  1.00 20.60           C  
ATOM    260  C   ALA A  34      19.903  36.638  -2.123  1.00 21.51           C  
ATOM    261  O   ALA A  34      21.098  36.340  -2.066  1.00 24.07           O  
ATOM    262  CB  ALA A  34      18.621  37.143  -0.055  1.00 13.67           C  
ATOM    263  N   GLY A  35      19.407  37.385  -3.093  1.00 24.93           N  
ATOM    264  CA  GLY A  35      20.303  38.017  -4.045  1.00 26.41           C  
ATOM    265  C   GLY A  35      20.984  37.243  -5.150  1.00 28.66           C  
ATOM    266  O   GLY A  35      21.903  37.785  -5.758  1.00 30.52           O  
ATOM    267  N   ILE A  36      20.618  35.988  -5.400  1.00 28.03           N  
ATOM    268  CA  ILE A  36      21.253  35.263  -6.504  1.00 28.59           C  
ATOM    269  C   ILE A  36      20.226  34.773  -7.507  1.00 27.99           C  
ATOM    270  O   ILE A  36      19.085  34.507  -7.151  1.00 27.85           O  
ATOM    271  CB  ILE A  36      22.110  34.067  -6.033  1.00 33.17           C  
ATOM    272  CG1 ILE A  36      21.257  33.016  -5.333  1.00 33.81           C  
ATOM    273  CG2 ILE A  36      23.203  34.539  -5.090  1.00 36.66           C  
ATOM    274  CD1 ILE A  36      22.015  31.752  -5.064  1.00 43.43           C  
ATOM    275  N   GLU A  37      20.613  34.694  -8.774  1.00 31.39           N  
ATOM    276  CA  GLU A  37      19.684  34.227  -9.803  1.00 30.95           C  
ATOM    277  C   GLU A  37      20.037  32.796 -10.159  1.00 26.97           C  
ATOM    278  O   GLU A  37      21.179  32.516 -10.504  1.00 30.24           O  
ATOM    279  CB  GLU A  37      19.764  35.111 -11.041  1.00 37.99           C  
ATOM    280  CG  GLU A  37      18.421  35.654 -11.511  1.00 52.35           C  
ATOM    281  CD  GLU A  37      17.788  36.621 -10.520  1.00 60.80           C  
ATOM    282  OE1 GLU A  37      18.177  37.812 -10.533  1.00 65.64           O  
ATOM    283  OE2 GLU A  37      16.899  36.192  -9.740  1.00 64.16           O  
ATOM    284  N   LEU A  38      19.065  31.894 -10.081  1.00 24.46           N  
ATOM    285  CA  LEU A  38      19.322  30.493 -10.379  1.00 23.23           C  
ATOM    286  C   LEU A  38      18.579  29.903 -11.571  1.00 22.86           C  
ATOM    287  O   LEU A  38      18.775  28.727 -11.911  1.00 21.49           O  
ATOM    288  CB  LEU A  38      19.135  29.614  -9.134  1.00 22.45           C  
ATOM    289  CG  LEU A  38      20.268  29.728  -8.098  1.00 22.31           C  
ATOM    290  CD1 LEU A  38      19.902  28.965  -6.820  1.00 22.15           C  
ATOM    291  CD2 LEU A  38      21.593  29.233  -8.698  1.00  9.79           C  
ATOM    292  N   GLY A  39      17.725  30.697 -12.205  1.00 20.13           N  
ATOM    293  CA  GLY A  39      17.028  30.187 -13.359  1.00 17.61           C  
ATOM    294  C   GLY A  39      15.570  29.831 -13.212  1.00 20.80           C  
ATOM    295  O   GLY A  39      14.895  30.164 -12.236  1.00 18.31           O  
ATOM    296  N   ASN A  40      15.112  29.039 -14.172  1.00 22.90           N  
ATOM    297  CA  ASN A  40      13.711  28.651 -14.263  1.00 23.35           C  
ATOM    298  C   ASN A  40      13.284  27.269 -13.711  1.00 20.63           C  
ATOM    299  O   ASN A  40      12.091  27.007 -13.589  1.00 19.45           O  
ATOM    300  CB  ASN A  40      13.269  28.816 -15.734  1.00 23.52           C  
ATOM    301  CG  ASN A  40      11.765  28.833 -15.894  1.00 24.79           C  
ATOM    302  OD1 ASN A  40      11.216  28.105 -16.699  1.00 36.08           O  
ATOM    303  ND2 ASN A  40      11.086  29.634 -15.093  1.00 23.10           N  
ATOM    304  N   ASN A  41      14.235  26.409 -13.348  1.00 17.11           N  
ATOM    305  CA  ASN A  41      13.894  25.103 -12.824  1.00 17.58           C  
ATOM    306  C   ASN A  41      13.598  25.133 -11.310  1.00 17.95           C  
ATOM    307  O   ASN A  41      14.326  24.559 -10.495  1.00 17.01           O  
ATOM    308  CB  ASN A  41      14.994  24.099 -13.164  1.00 17.12           C  
ATOM    309  CG  ASN A  41      14.575  22.652 -12.915  1.00 26.32           C  
ATOM    310  OD1 ASN A  41      13.389  22.327 -12.743  1.00 30.02           O  
ATOM    311  ND2 ASN A  41      15.554  21.773 -12.887  1.00 30.69           N  
ATOM    312  N   TYR A  42      12.478  25.741 -10.948  1.00 14.56           N  
ATOM    313  CA  TYR A  42      12.126  25.840  -9.560  1.00 16.41           C  
ATOM    314  C   TYR A  42      10.644  25.622  -9.380  1.00 18.38           C  
ATOM    315  O   TYR A  42       9.882  25.772 -10.330  1.00 17.90           O  
ATOM    316  CB  TYR A  42      12.480  27.249  -9.018  1.00 10.95           C  
ATOM    317  CG  TYR A  42      11.642  28.387  -9.595  1.00 12.70           C  
ATOM    318  CD1 TYR A  42      10.356  28.676  -9.090  1.00 12.04           C  
ATOM    319  CD2 TYR A  42      12.091  29.112 -10.698  1.00 15.18           C  
ATOM    320  CE1 TYR A  42       9.543  29.640  -9.689  1.00 13.90           C  
ATOM    321  CE2 TYR A  42      11.292  30.087 -11.305  1.00 12.41           C  
ATOM    322  CZ  TYR A  42      10.027  30.344 -10.802  1.00 19.74           C  
ATOM    323  OH  TYR A  42       9.255  31.297 -11.427  1.00 17.28           O  
ATOM    324  N   SER A  43      10.258  25.291  -8.147  1.00 19.66           N  
ATOM    325  CA  SER A  43       8.865  25.163  -7.747  1.00 21.63           C  
ATOM    326  C   SER A  43       8.767  26.121  -6.550  1.00 21.20           C  
ATOM    327  O   SER A  43       9.762  26.357  -5.868  1.00 20.58           O  
ATOM    328  CB  SER A  43       8.516  23.731  -7.330  1.00 21.02           C  
ATOM    329  OG  SER A  43       9.591  23.139  -6.643  1.00 30.11           O  
ATOM    330  N   PRO A  44       7.633  26.822  -6.404  1.00 21.66           N  
ATOM    331  CA  PRO A  44       7.414  27.761  -5.304  1.00 22.43           C  
ATOM    332  C   PRO A  44       7.240  26.955  -4.021  1.00 22.95           C  
ATOM    333  O   PRO A  44       6.638  25.883  -4.043  1.00 24.99           O  
ATOM    334  CB  PRO A  44       6.106  28.443  -5.712  1.00 24.63           C  
ATOM    335  CG  PRO A  44       5.378  27.353  -6.429  1.00 24.54           C  
ATOM    336  CD  PRO A  44       6.479  26.826  -7.322  1.00 20.56           C  
ATOM    337  N   LYS A  45       7.747  27.473  -2.912  1.00 23.90           N  
ATOM    338  CA  LYS A  45       7.677  26.777  -1.632  1.00 25.25           C  
ATOM    339  C   LYS A  45       7.423  27.798  -0.524  1.00 23.78           C  
ATOM    340  O   LYS A  45       7.778  28.964  -0.660  1.00 23.33           O  
ATOM    341  CB  LYS A  45       9.019  26.089  -1.376  1.00 29.18           C  
ATOM    342  CG  LYS A  45       8.933  24.775  -0.664  1.00 38.87           C  
ATOM    343  CD  LYS A  45       8.200  23.770  -1.524  1.00 47.05           C  
ATOM    344  CE  LYS A  45       8.508  22.340  -1.081  1.00 56.72           C  
ATOM    345  NZ  LYS A  45       8.030  21.313  -2.052  1.00 64.65           N  
ATOM    346  N   ILE A  46       6.787  27.365   0.557  1.00 22.57           N  
ATOM    347  CA  ILE A  46       6.534  28.253   1.699  1.00 26.44           C  
ATOM    348  C   ILE A  46       7.474  27.806   2.789  1.00 24.48           C  
ATOM    349  O   ILE A  46       7.640  26.613   3.002  1.00 27.97           O  
ATOM    350  CB  ILE A  46       5.097  28.119   2.277  1.00 32.01           C  
ATOM    351  CG1 ILE A  46       4.067  28.491   1.217  1.00 38.58           C  
ATOM    352  CG2 ILE A  46       4.910  29.069   3.457  1.00 26.98           C  
ATOM    353  CD1 ILE A  46       4.147  29.926   0.793  1.00 37.32           C  
ATOM    354  N   VAL A  47       8.131  28.739   3.452  1.00 23.71           N  
ATOM    355  CA  VAL A  47       9.011  28.358   4.536  1.00 24.07           C  
ATOM    356  C   VAL A  47       8.642  29.196   5.761  1.00 21.79           C  
ATOM    357  O   VAL A  47       8.311  30.380   5.646  1.00 19.02           O  
ATOM    358  CB  VAL A  47      10.516  28.455   4.126  1.00 25.59           C  
ATOM    359  CG1 VAL A  47      11.006  29.879   4.125  1.00 34.34           C  
ATOM    360  CG2 VAL A  47      11.347  27.610   5.050  1.00 29.95           C  
ATOM    361  N   GLY A  48       8.577  28.542   6.914  1.00 22.55           N  
ATOM    362  CA  GLY A  48       8.211  29.238   8.137  1.00 21.39           C  
ATOM    363  C   GLY A  48       9.349  29.406   9.113  1.00 21.96           C  
ATOM    364  O   GLY A  48      10.178  28.506   9.266  1.00 23.74           O  
ATOM    365  N   GLY A  49       9.376  30.554   9.777  1.00 21.16           N  
ATOM    366  CA  GLY A  49      10.408  30.847  10.743  1.00 21.30           C  
ATOM    367  C   GLY A  49       9.790  31.391  12.003  1.00 22.58           C  
ATOM    368  O   GLY A  49       8.623  31.142  12.286  1.00 21.80           O  
ATOM    369  N   ILE A  50      10.537  32.206  12.738  1.00 23.79           N  
ATOM    370  CA  ILE A  50      10.002  32.750  13.975  1.00 24.13           C  
ATOM    371  C   ILE A  50       8.921  33.830  13.833  1.00 25.92           C  
ATOM    372  O   ILE A  50       7.975  33.856  14.620  1.00 31.08           O  
ATOM    373  CB  ILE A  50      11.132  33.148  14.989  1.00 21.82           C  
ATOM    374  CG1 ILE A  50      10.739  32.710  16.384  1.00 20.03           C  
ATOM    375  CG2 ILE A  50      11.388  34.636  15.008  1.00 15.57           C  
ATOM    376  CD1 ILE A  50      11.733  33.125  17.371  1.00 31.41           C  
ATOM    377  N   GLY A  51       8.998  34.688  12.827  1.00 21.53           N  
ATOM    378  CA  GLY A  51       7.955  35.692  12.742  1.00 21.00           C  
ATOM    379  C   GLY A  51       6.813  35.384  11.791  1.00 23.88           C  
ATOM    380  O   GLY A  51       5.884  36.169  11.691  1.00 30.31           O  
ATOM    381  N   GLY A  52       6.850  34.235  11.128  1.00 22.60           N  
ATOM    382  CA  GLY A  52       5.817  33.897  10.165  1.00 22.52           C  
ATOM    383  C   GLY A  52       6.360  33.116   8.970  1.00 22.68           C  
ATOM    384  O   GLY A  52       7.419  32.503   9.054  1.00 25.13           O  
ATOM    385  N   PHE A  53       5.664  33.155   7.846  1.00 22.81           N  
ATOM    386  CA  PHE A  53       6.088  32.411   6.661  1.00 23.34           C  
ATOM    387  C   PHE A  53       6.522  33.323   5.548  1.00 23.50           C  
ATOM    388  O   PHE A  53       6.243  34.516   5.590  1.00 28.26           O  
ATOM    389  CB  PHE A  53       4.938  31.572   6.133  1.00 20.09           C  
ATOM    390  CG  PHE A  53       4.438  30.551   7.100  1.00 22.36           C  
ATOM    391  CD1 PHE A  53       3.479  30.886   8.046  1.00 20.68           C  
ATOM    392  CD2 PHE A  53       4.912  29.245   7.049  1.00 22.84           C  
ATOM    393  CE1 PHE A  53       2.998  29.933   8.930  1.00 25.02           C  
ATOM    394  CE2 PHE A  53       4.443  28.285   7.920  1.00 23.74           C  
ATOM    395  CZ  PHE A  53       3.484  28.624   8.868  1.00 27.29           C  
ATOM    396  N   ILE A  54       7.258  32.785   4.584  1.00 23.01           N  
ATOM    397  CA  ILE A  54       7.681  33.557   3.420  1.00 22.00           C  
ATOM    398  C   ILE A  54       7.711  32.631   2.222  1.00 22.83           C  
ATOM    399  O   ILE A  54       7.900  31.437   2.388  1.00 24.18           O  
ATOM    400  CB  ILE A  54       9.081  34.186   3.569  1.00 24.20           C  
ATOM    401  CG1 ILE A  54      10.171  33.120   3.663  1.00 17.00           C  
ATOM    402  CG2 ILE A  54       9.115  35.109   4.744  1.00 25.47           C  
ATOM    403  CD1 ILE A  54      11.551  33.727   3.561  1.00 18.06           C  
ATOM    404  N   ASN A  55       7.491  33.185   1.029  1.00 25.80           N  
ATOM    405  CA  ASN A  55       7.509  32.430  -0.235  1.00 23.62           C  
ATOM    406  C   ASN A  55       8.939  32.362  -0.666  1.00 20.22           C  
ATOM    407  O   ASN A  55       9.713  33.281  -0.410  1.00 22.89           O  
ATOM    408  CB  ASN A  55       6.743  33.166  -1.334  1.00 26.51           C  
ATOM    409  CG  ASN A  55       5.308  33.384  -0.978  1.00 36.13           C  
ATOM    410  OD1 ASN A  55       4.683  32.544  -0.346  1.00 42.81           O  
ATOM    411  ND2 ASN A  55       4.766  34.518  -1.377  1.00 45.39           N  
ATOM    412  N   THR A  56       9.280  31.299  -1.356  1.00 17.06           N  
ATOM    413  CA  THR A  56      10.626  31.110  -1.837  1.00 17.52           C  
ATOM    414  C   THR A  56      10.536  30.328  -3.146  1.00 20.29           C  
ATOM    415  O   THR A  56       9.464  29.811  -3.526  1.00 18.75           O  
ATOM    416  CB  THR A  56      11.423  30.243  -0.851  1.00 20.86           C  
ATOM    417  OG1 THR A  56      10.761  28.972  -0.709  1.00 18.97           O  
ATOM    418  CG2 THR A  56      11.543  30.932   0.524  1.00 16.38           C  
ATOM    419  N   LYS A  57      11.649  30.261  -3.858  1.00 19.32           N  
ATOM    420  CA  LYS A  57      11.687  29.479  -5.076  1.00 18.80           C  
ATOM    421  C   LYS A  57      12.638  28.382  -4.701  1.00 16.97           C  
ATOM    422  O   LYS A  57      13.721  28.658  -4.210  1.00 20.73           O  
ATOM    423  CB  LYS A  57      12.214  30.307  -6.232  1.00 19.80           C  
ATOM    424  CG  LYS A  57      11.252  31.411  -6.652  1.00 19.30           C  
ATOM    425  CD  LYS A  57      11.859  32.228  -7.745  1.00 23.97           C  
ATOM    426  CE  LYS A  57      10.842  33.113  -8.404  1.00 38.52           C  
ATOM    427  NZ  LYS A  57      11.417  33.677  -9.675  1.00 50.08           N  
ATOM    428  N   GLU A  58      12.202  27.143  -4.837  1.00 15.68           N  
ATOM    429  CA  GLU A  58      13.040  26.018  -4.483  1.00 14.81           C  
ATOM    430  C   GLU A  58      13.742  25.372  -5.684  1.00 17.35           C  
ATOM    431  O   GLU A  58      13.099  24.806  -6.578  1.00 17.49           O  
ATOM    432  CB  GLU A  58      12.218  24.970  -3.730  1.00 15.33           C  
ATOM    433  CG  GLU A  58      13.019  23.719  -3.402  1.00 18.43           C  
ATOM    434  CD  GLU A  58      12.166  22.577  -2.904  1.00 24.57           C  
ATOM    435  OE1 GLU A  58      11.230  22.152  -3.617  1.00 34.15           O  
ATOM    436  OE2 GLU A  58      12.456  22.073  -1.809  1.00 31.74           O  
ATOM    437  N   TYR A  59      15.069  25.456  -5.680  1.00 16.28           N  
ATOM    438  CA  TYR A  59      15.908  24.886  -6.715  1.00 13.95           C  
ATOM    439  C   TYR A  59      16.556  23.617  -6.157  1.00 16.57           C  
ATOM    440  O   TYR A  59      17.190  23.651  -5.114  1.00 18.18           O  
ATOM    441  CB  TYR A  59      16.992  25.885  -7.085  1.00  7.75           C  
ATOM    442  CG  TYR A  59      16.468  27.135  -7.756  1.00  7.51           C  
ATOM    443  CD1 TYR A  59      16.044  28.218  -7.003  1.00  5.52           C  
ATOM    444  CD2 TYR A  59      16.378  27.221  -9.152  1.00  8.24           C  
ATOM    445  CE1 TYR A  59      15.549  29.365  -7.611  1.00  8.08           C  
ATOM    446  CE2 TYR A  59      15.887  28.355  -9.765  1.00  9.91           C  
ATOM    447  CZ  TYR A  59      15.473  29.421  -8.989  1.00 12.41           C  
ATOM    448  OH  TYR A  59      14.992  30.555  -9.597  1.00 14.43           O  
ATOM    449  N   LYS A  60      16.424  22.501  -6.857  1.00 16.25           N  
ATOM    450  CA  LYS A  60      17.019  21.275  -6.376  1.00 17.91           C  
ATOM    451  C   LYS A  60      18.294  20.976  -7.112  1.00 18.49           C  
ATOM    452  O   LYS A  60      18.491  21.463  -8.203  1.00 20.24           O  
ATOM    453  CB  LYS A  60      16.030  20.104  -6.504  1.00 20.47           C  
ATOM    454  CG  LYS A  60      14.860  20.228  -5.540  1.00 25.61           C  
ATOM    455  CD  LYS A  60      14.061  18.957  -5.422  1.00 27.56           C  
ATOM    456  CE  LYS A  60      13.254  18.971  -4.131  1.00 37.37           C  
ATOM    457  NZ  LYS A  60      14.167  19.024  -2.933  1.00 40.85           N  
ATOM    458  N   ASN A  61      19.214  20.272  -6.460  1.00 19.80           N  
ATOM    459  CA  ASN A  61      20.459  19.877  -7.107  1.00 25.67           C  
ATOM    460  C   ASN A  61      21.394  20.993  -7.552  1.00 28.46           C  
ATOM    461  O   ASN A  61      22.026  20.892  -8.610  1.00 30.29           O  
ATOM    462  CB  ASN A  61      20.178  18.974  -8.317  1.00 32.71           C  
ATOM    463  CG  ASN A  61      20.810  17.614  -8.168  1.00 45.62           C  
ATOM    464  OD1 ASN A  61      21.977  17.408  -8.520  1.00 54.41           O  
ATOM    465  ND2 ASN A  61      20.063  16.685  -7.589  1.00 51.76           N  
ATOM    466  N   VAL A  62      21.521  22.018  -6.719  1.00 27.06           N  
ATOM    467  CA  VAL A  62      22.392  23.151  -6.996  1.00 23.96           C  
ATOM    468  C   VAL A  62      23.824  22.827  -6.574  1.00 23.00           C  
ATOM    469  O   VAL A  62      24.065  22.248  -5.506  1.00 22.97           O  
ATOM    470  CB  VAL A  62      21.879  24.393  -6.238  1.00 22.54           C  
ATOM    471  CG1 VAL A  62      22.796  25.593  -6.443  1.00 17.13           C  
ATOM    472  CG2 VAL A  62      20.461  24.685  -6.680  1.00 26.69           C  
ATOM    473  N   GLU A  63      24.773  23.172  -7.425  1.00 22.31           N  
ATOM    474  CA  GLU A  63      26.165  22.920  -7.110  1.00 24.98           C  
ATOM    475  C   GLU A  63      26.687  23.957  -6.097  1.00 23.21           C  
ATOM    476  O   GLU A  63      26.682  25.153  -6.375  1.00 20.79           O  
ATOM    477  CB  GLU A  63      27.000  22.950  -8.376  1.00 25.79           C  
ATOM    478  CG  GLU A  63      28.448  22.767  -8.087  1.00 35.84           C  
ATOM    479  CD  GLU A  63      29.301  23.147  -9.254  1.00 46.86           C  
ATOM    480  OE1 GLU A  63      29.065  22.591 -10.346  1.00 51.01           O  
ATOM    481  OE2 GLU A  63      30.200  23.999  -9.074  1.00 52.48           O  
ATOM    482  N   ILE A  64      27.241  23.477  -4.983  1.00 23.33           N  
ATOM    483  CA  ILE A  64      27.718  24.348  -3.903  1.00 21.38           C  
ATOM    484  C   ILE A  64      29.147  24.044  -3.480  1.00 20.71           C  
ATOM    485  O   ILE A  64      29.499  22.886  -3.295  1.00 20.06           O  
ATOM    486  CB  ILE A  64      26.768  24.220  -2.654  1.00 21.90           C  
ATOM    487  CG1 ILE A  64      25.363  24.682  -3.013  1.00 17.73           C  
ATOM    488  CG2 ILE A  64      27.292  25.041  -1.475  1.00 19.85           C  
ATOM    489  CD1 ILE A  64      24.316  23.935  -2.289  1.00 21.82           C  
ATOM    490  N   GLU A  65      29.963  25.086  -3.358  1.00 18.64           N  
ATOM    491  CA  GLU A  65      31.328  24.921  -2.923  1.00 18.41           C  
ATOM    492  C   GLU A  65      31.440  25.678  -1.622  1.00 17.84           C  
ATOM    493  O   GLU A  65      31.133  26.876  -1.573  1.00 18.44           O  
ATOM    494  CB  GLU A  65      32.288  25.513  -3.948  1.00 23.11           C  
ATOM    495  CG  GLU A  65      32.306  24.688  -5.228  1.00 42.40           C  
ATOM    496  CD  GLU A  65      33.181  25.300  -6.297  1.00 53.74           C  
ATOM    497  OE1 GLU A  65      32.826  26.402  -6.793  1.00 58.77           O  
ATOM    498  OE2 GLU A  65      34.213  24.682  -6.646  1.00 55.74           O  
ATOM    499  N   VAL A  66      31.761  24.987  -0.543  1.00 15.97           N  
ATOM    500  CA  VAL A  66      31.874  25.642   0.724  1.00 16.05           C  
ATOM    501  C   VAL A  66      32.859  24.830   1.571  1.00 17.27           C  
ATOM    502  O   VAL A  66      32.889  23.603   1.489  1.00 15.84           O  
ATOM    503  CB  VAL A  66      30.512  25.766   1.449  1.00 19.82           C  
ATOM    504  CG1 VAL A  66      29.878  24.389   1.624  1.00 22.04           C  
ATOM    505  CG2 VAL A  66      30.654  26.484   2.801  1.00 15.58           C  
ATOM    506  N   LEU A  67      33.731  25.536   2.303  1.00 15.27           N  
ATOM    507  CA  LEU A  67      34.734  24.906   3.142  1.00 17.14           C  
ATOM    508  C   LEU A  67      35.539  23.838   2.409  1.00 16.83           C  
ATOM    509  O   LEU A  67      35.778  22.789   2.939  1.00 16.18           O  
ATOM    510  CB  LEU A  67      34.092  24.332   4.428  1.00 15.98           C  
ATOM    511  CG  LEU A  67      33.691  25.412   5.456  1.00 16.19           C  
ATOM    512  CD1 LEU A  67      32.700  24.918   6.494  1.00 15.67           C  
ATOM    513  CD2 LEU A  67      34.932  25.945   6.133  1.00 14.97           C  
ATOM    514  N   ASN A  68      35.927  24.151   1.181  1.00 17.21           N  
ATOM    515  CA  ASN A  68      36.686  23.232   0.331  1.00 18.08           C  
ATOM    516  C   ASN A  68      35.959  21.965  -0.055  1.00 17.15           C  
ATOM    517  O   ASN A  68      36.590  21.042  -0.532  1.00 19.42           O  
ATOM    518  CB  ASN A  68      38.029  22.845   0.971  1.00 16.07           C  
ATOM    519  CG  ASN A  68      38.926  24.029   1.169  1.00 17.25           C  
ATOM    520  OD1 ASN A  68      38.764  25.063   0.522  1.00 15.60           O  
ATOM    521  ND2 ASN A  68      39.845  23.915   2.107  1.00 24.64           N  
ATOM    522  N   LYS A  69      34.659  21.904   0.191  1.00 19.01           N  
ATOM    523  CA  LYS A  69      33.873  20.735  -0.164  1.00 20.57           C  
ATOM    524  C   LYS A  69      32.916  21.136  -1.283  1.00 22.34           C  
ATOM    525  O   LYS A  69      32.495  22.306  -1.346  1.00 23.78           O  
ATOM    526  CB  LYS A  69      33.053  20.237   1.034  1.00 25.97           C  
ATOM    527  CG  LYS A  69      33.847  19.642   2.185  1.00 29.75           C  
ATOM    528  CD  LYS A  69      34.461  18.320   1.787  1.00 41.78           C  
ATOM    529  CE  LYS A  69      35.226  17.689   2.955  1.00 52.88           C  
ATOM    530  NZ  LYS A  69      34.337  17.425   4.138  1.00 58.10           N  
ATOM    531  N   LYS A  70      32.571  20.178  -2.151  1.00 21.45           N  
ATOM    532  CA  LYS A  70      31.653  20.428  -3.249  1.00 22.21           C  
ATOM    533  C   LYS A  70      30.463  19.507  -3.084  1.00 21.54           C  
ATOM    534  O   LYS A  70      30.639  18.300  -3.023  1.00 23.88           O  
ATOM    535  CB  LYS A  70      32.302  20.149  -4.598  1.00 29.50           C  
ATOM    536  CG  LYS A  70      31.334  20.357  -5.770  1.00 44.29           C  
ATOM    537  CD  LYS A  70      31.918  19.916  -7.112  1.00 58.78           C  
ATOM    538  CE  LYS A  70      33.008  20.862  -7.632  1.00 68.39           C  
ATOM    539  NZ  LYS A  70      33.415  20.529  -9.045  1.00 74.56           N  
ATOM    540  N   VAL A  71      29.259  20.070  -3.031  1.00 20.50           N  
ATOM    541  CA  VAL A  71      28.035  19.292  -2.861  1.00 22.15           C  
ATOM    542  C   VAL A  71      26.922  19.801  -3.768  1.00 21.23           C  
ATOM    543  O   VAL A  71      26.986  20.922  -4.269  1.00 20.82           O  
ATOM    544  CB  VAL A  71      27.517  19.320  -1.370  1.00 22.93           C  
ATOM    545  CG1 VAL A  71      28.593  18.854  -0.423  1.00 23.31           C  
ATOM    546  CG2 VAL A  71      27.085  20.703  -0.970  1.00 20.50           C  
ATOM    547  N   ARG A  72      25.946  18.946  -4.043  1.00 21.04           N  
ATOM    548  CA  ARG A  72      24.798  19.347  -4.854  1.00 25.43           C  
ATOM    549  C   ARG A  72      23.697  19.280  -3.808  1.00 23.51           C  
ATOM    550  O   ARG A  72      23.581  18.265  -3.127  1.00 24.41           O  
ATOM    551  CB  ARG A  72      24.501  18.333  -5.968  1.00 30.15           C  
ATOM    552  CG  ARG A  72      25.533  18.277  -7.051  1.00 37.73           C  
ATOM    553  CD  ARG A  72      24.959  18.711  -8.391  1.00 49.15           C  
ATOM    554  NE  ARG A  72      26.002  19.277  -9.246  1.00 57.06           N  
ATOM    555  CZ  ARG A  72      25.778  19.917 -10.389  1.00 62.92           C  
ATOM    556  NH1 ARG A  72      24.536  20.068 -10.835  1.00 65.51           N  
ATOM    557  NH2 ARG A  72      26.798  20.456 -11.058  1.00 62.44           N  
ATOM    558  N   ALA A  73      22.945  20.358  -3.633  1.00 21.95           N  
ATOM    559  CA  ALA A  73      21.889  20.359  -2.624  1.00 19.94           C  
ATOM    560  C   ALA A  73      20.778  21.310  -2.989  1.00 14.93           C  
ATOM    561  O   ALA A  73      20.923  22.107  -3.909  1.00 13.28           O  
ATOM    562  CB  ALA A  73      22.475  20.741  -1.256  1.00 21.21           C  
ATOM    563  N   THR A  74      19.637  21.159  -2.329  1.00 14.26           N  
ATOM    564  CA  THR A  74      18.505  22.042  -2.558  1.00 12.68           C  
ATOM    565  C   THR A  74      18.745  23.398  -1.897  1.00 15.26           C  
ATOM    566  O   THR A  74      19.163  23.499  -0.724  1.00 15.99           O  
ATOM    567  CB  THR A  74      17.225  21.433  -2.021  1.00 13.66           C  
ATOM    568  OG1 THR A  74      16.962  20.210  -2.726  1.00 20.00           O  
ATOM    569  CG2 THR A  74      16.029  22.412  -2.232  1.00  9.29           C  
ATOM    570  N   ILE A  75      18.481  24.449  -2.655  1.00 15.48           N  
ATOM    571  CA  ILE A  75      18.638  25.818  -2.198  1.00 16.57           C  
ATOM    572  C   ILE A  75      17.351  26.582  -2.475  1.00 16.72           C  
ATOM    573  O   ILE A  75      16.709  26.384  -3.507  1.00 21.22           O  
ATOM    574  CB  ILE A  75      19.811  26.517  -2.964  1.00 19.60           C  
ATOM    575  CG1 ILE A  75      21.157  25.953  -2.487  1.00 21.27           C  
ATOM    576  CG2 ILE A  75      19.775  28.040  -2.769  1.00 14.67           C  
ATOM    577  CD1 ILE A  75      21.492  26.335  -1.042  1.00 27.28           C  
ATOM    578  N   MET A  76      16.941  27.431  -1.553  1.00 16.90           N  
ATOM    579  CA  MET A  76      15.757  28.231  -1.792  1.00 17.22           C  
ATOM    580  C   MET A  76      16.174  29.672  -1.853  1.00 20.18           C  
ATOM    581  O   MET A  76      17.101  30.082  -1.127  1.00 19.42           O  
ATOM    582  CB  MET A  76      14.764  28.068  -0.677  1.00 15.13           C  
ATOM    583  CG  MET A  76      14.424  26.621  -0.441  1.00 33.12           C  
ATOM    584  SD  MET A  76      13.040  26.427   0.602  1.00 39.97           S  
ATOM    585  CE  MET A  76      12.604  24.724   0.184  1.00 48.65           C  
ATOM    586  N   THR A  77      15.537  30.434  -2.738  1.00 18.43           N  
ATOM    587  CA  THR A  77      15.827  31.848  -2.838  1.00 17.26           C  
ATOM    588  C   THR A  77      14.607  32.601  -2.348  1.00 17.15           C  
ATOM    589  O   THR A  77      13.462  32.204  -2.599  1.00 17.24           O  
ATOM    590  CB  THR A  77      16.203  32.297  -4.255  1.00 17.37           C  
ATOM    591  OG1 THR A  77      15.111  32.072  -5.157  1.00 25.23           O  
ATOM    592  CG2 THR A  77      17.465  31.552  -4.743  1.00 17.38           C  
ATOM    593  N   GLY A  78      14.856  33.665  -1.606  1.00 16.07           N  
ATOM    594  CA  GLY A  78      13.776  34.448  -1.081  1.00 18.75           C  
ATOM    595  C   GLY A  78      14.311  35.560  -0.224  1.00 21.12           C  
ATOM    596  O   GLY A  78      15.511  35.672  -0.016  1.00 21.58           O  
ATOM    597  N   ASP A  79      13.390  36.344   0.318  1.00 25.72           N  
ATOM    598  CA  ASP A  79      13.698  37.504   1.122  1.00 28.69           C  
ATOM    599  C   ASP A  79      14.121  37.179   2.536  1.00 27.36           C  
ATOM    600  O   ASP A  79      13.324  37.197   3.473  1.00 28.99           O  
ATOM    601  CB  ASP A  79      12.501  38.449   1.133  1.00 39.42           C  
ATOM    602  CG  ASP A  79      12.875  39.842   1.590  1.00 54.64           C  
ATOM    603  OD1 ASP A  79      13.678  40.492   0.874  1.00 60.31           O  
ATOM    604  OD2 ASP A  79      12.391  40.280   2.666  1.00 67.61           O  
ATOM    605  N   THR A  80      15.393  36.876   2.680  1.00 24.74           N  
ATOM    606  CA  THR A  80      15.925  36.568   3.971  1.00 22.27           C  
ATOM    607  C   THR A  80      16.976  37.644   4.270  1.00 23.08           C  
ATOM    608  O   THR A  80      17.680  38.125   3.374  1.00 19.81           O  
ATOM    609  CB  THR A  80      16.511  35.137   4.007  1.00 20.88           C  
ATOM    610  OG1 THR A  80      17.167  34.932   5.268  1.00 22.92           O  
ATOM    611  CG2 THR A  80      17.495  34.906   2.850  1.00 19.39           C  
ATOM    612  N   PRO A  81      17.049  38.073   5.538  1.00 23.73           N  
ATOM    613  CA  PRO A  81      17.995  39.096   5.988  1.00 20.85           C  
ATOM    614  C   PRO A  81      19.420  38.575   6.020  1.00 20.31           C  
ATOM    615  O   PRO A  81      20.376  39.352   5.907  1.00 24.08           O  
ATOM    616  CB  PRO A  81      17.528  39.389   7.410  1.00 23.45           C  
ATOM    617  CG  PRO A  81      16.112  38.789   7.496  1.00 28.26           C  
ATOM    618  CD  PRO A  81      16.216  37.580   6.653  1.00 22.54           C  
ATOM    619  N   ILE A  82      19.560  37.265   6.184  1.00 17.19           N  
ATOM    620  CA  ILE A  82      20.860  36.613   6.291  1.00 18.52           C  
ATOM    621  C   ILE A  82      20.764  35.346   5.466  1.00 17.53           C  
ATOM    622  O   ILE A  82      19.723  34.695   5.439  1.00 19.32           O  
ATOM    623  CB  ILE A  82      21.128  36.186   7.812  1.00 22.78           C  
ATOM    624  CG1 ILE A  82      20.958  37.374   8.740  1.00 26.73           C  
ATOM    625  CG2 ILE A  82      22.568  35.693   8.044  1.00 21.52           C  
ATOM    626  CD1 ILE A  82      21.188  37.017  10.162  1.00 42.09           C  
ATOM    627  N   ASN A  83      21.832  34.991   4.774  1.00 17.76           N  
ATOM    628  CA  ASN A  83      21.838  33.750   4.009  1.00 14.97           C  
ATOM    629  C   ASN A  83      22.105  32.595   4.948  1.00 15.70           C  
ATOM    630  O   ASN A  83      23.100  32.584   5.684  1.00 14.88           O  
ATOM    631  CB  ASN A  83      22.876  33.811   2.914  1.00 16.14           C  
ATOM    632  CG  ASN A  83      22.606  34.937   1.941  1.00 17.60           C  
ATOM    633  OD1 ASN A  83      21.445  35.224   1.618  1.00 13.48           O  
ATOM    634  ND2 ASN A  83      23.658  35.613   1.513  1.00  9.07           N  
ATOM    635  N   ILE A  84      21.209  31.621   4.891  1.00 16.70           N  
ATOM    636  CA  ILE A  84      21.217  30.429   5.727  1.00 15.19           C  
ATOM    637  C   ILE A  84      21.564  29.129   4.971  1.00 15.44           C  
ATOM    638  O   ILE A  84      20.995  28.840   3.918  1.00 19.03           O  
ATOM    639  CB  ILE A  84      19.781  30.181   6.320  1.00 15.30           C  
ATOM    640  CG1 ILE A  84      19.265  31.382   7.132  1.00 12.48           C  
ATOM    641  CG2 ILE A  84      19.752  28.942   7.172  1.00 12.58           C  
ATOM    642  CD1 ILE A  84      20.130  31.723   8.269  1.00 16.52           C  
ATOM    643  N   PHE A  85      22.453  28.330   5.557  1.00 16.43           N  
ATOM    644  CA  PHE A  85      22.824  26.987   5.074  1.00 15.18           C  
ATOM    645  C   PHE A  85      22.369  26.077   6.247  1.00 13.31           C  
ATOM    646  O   PHE A  85      23.028  26.037   7.299  1.00 13.92           O  
ATOM    647  CB  PHE A  85      24.340  26.878   4.883  1.00 11.60           C  
ATOM    648  CG  PHE A  85      24.802  27.039   3.457  1.00 15.70           C  
ATOM    649  CD1 PHE A  85      24.013  27.681   2.514  1.00  8.70           C  
ATOM    650  CD2 PHE A  85      26.045  26.531   3.060  1.00 11.06           C  
ATOM    651  CE1 PHE A  85      24.455  27.810   1.213  1.00 16.98           C  
ATOM    652  CE2 PHE A  85      26.486  26.665   1.760  1.00 10.97           C  
ATOM    653  CZ  PHE A  85      25.691  27.303   0.836  1.00  9.90           C  
ATOM    654  N   GLY A  86      21.211  25.438   6.089  1.00 14.40           N  
ATOM    655  CA  GLY A  86      20.655  24.587   7.128  1.00 12.11           C  
ATOM    656  C   GLY A  86      21.196  23.164   7.120  1.00 14.26           C  
ATOM    657  O   GLY A  86      22.189  22.881   6.450  1.00 15.79           O  
ATOM    658  N   ARG A  87      20.509  22.244   7.801  1.00 12.69           N  
ATOM    659  CA  ARG A  87      20.960  20.861   7.910  1.00 12.38           C  
ATOM    660  C   ARG A  87      21.123  20.048   6.616  1.00 14.77           C  
ATOM    661  O   ARG A  87      21.967  19.151   6.568  1.00 15.68           O  
ATOM    662  CB  ARG A  87      20.096  20.103   8.910  1.00  7.39           C  
ATOM    663  CG  ARG A  87      20.162  20.668  10.315  1.00 12.19           C  
ATOM    664  CD  ARG A  87      19.387  19.825  11.342  1.00 12.45           C  
ATOM    665  NE  ARG A  87      17.953  19.840  11.057  1.00 11.36           N  
ATOM    666  CZ  ARG A  87      17.283  18.842  10.483  1.00 13.50           C  
ATOM    667  NH1 ARG A  87      17.892  17.719  10.117  1.00 11.35           N  
ATOM    668  NH2 ARG A  87      15.979  18.962  10.306  1.00 13.91           N  
ATOM    669  N   ASN A  88      20.349  20.342   5.572  1.00 14.24           N  
ATOM    670  CA  ASN A  88      20.491  19.586   4.337  1.00 15.73           C  
ATOM    671  C   ASN A  88      21.898  19.765   3.790  1.00 13.88           C  
ATOM    672  O   ASN A  88      22.452  18.870   3.177  1.00 13.36           O  
ATOM    673  CB  ASN A  88      19.448  19.993   3.285  1.00 13.45           C  
ATOM    674  CG  ASN A  88      19.624  21.407   2.819  1.00 16.88           C  
ATOM    675  OD1 ASN A  88      19.800  22.299   3.623  1.00 15.65           O  
ATOM    676  ND2 ASN A  88      19.600  21.616   1.512  1.00 16.00           N  
ATOM    677  N   ILE A  89      22.511  20.904   4.086  1.00 12.56           N  
ATOM    678  CA  ILE A  89      23.855  21.152   3.612  1.00 12.42           C  
ATOM    679  C   ILE A  89      24.902  20.741   4.644  1.00 13.74           C  
ATOM    680  O   ILE A  89      25.945  20.173   4.285  1.00 16.54           O  
ATOM    681  CB  ILE A  89      24.036  22.648   3.152  1.00 20.61           C  
ATOM    682  CG1 ILE A  89      23.291  22.871   1.828  1.00 14.55           C  
ATOM    683  CG2 ILE A  89      25.529  23.008   2.987  1.00 18.96           C  
ATOM    684  CD1 ILE A  89      23.470  24.232   1.256  1.00 11.41           C  
ATOM    685  N   LEU A  90      24.634  21.013   5.920  1.00 12.99           N  
ATOM    686  CA  LEU A  90      25.564  20.639   6.990  1.00 12.41           C  
ATOM    687  C   LEU A  90      25.839  19.122   7.051  1.00 14.67           C  
ATOM    688  O   LEU A  90      26.998  18.716   7.288  1.00 15.32           O  
ATOM    689  CB  LEU A  90      25.068  21.136   8.349  1.00  8.82           C  
ATOM    690  CG  LEU A  90      24.868  22.648   8.512  1.00 12.75           C  
ATOM    691  CD1 LEU A  90      24.445  22.968   9.942  1.00 10.90           C  
ATOM    692  CD2 LEU A  90      26.133  23.395   8.163  1.00  9.14           C  
ATOM    693  N   THR A  91      24.801  18.290   6.875  1.00 13.18           N  
ATOM    694  CA  THR A  91      24.983  16.828   6.888  1.00 15.98           C  
ATOM    695  C   THR A  91      25.772  16.370   5.661  1.00 17.36           C  
ATOM    696  O   THR A  91      26.578  15.446   5.748  1.00 19.36           O  
ATOM    697  CB  THR A  91      23.659  16.041   6.890  1.00 15.88           C  
ATOM    698  OG1 THR A  91      22.835  16.496   5.812  1.00 21.69           O  
ATOM    699  CG2 THR A  91      22.952  16.203   8.175  1.00 12.12           C  
ATOM    700  N   ALA A  92      25.544  17.014   4.519  1.00 16.91           N  
ATOM    701  CA  ALA A  92      26.270  16.665   3.306  1.00 17.41           C  
ATOM    702  C   ALA A  92      27.739  16.956   3.532  1.00 16.89           C  
ATOM    703  O   ALA A  92      28.586  16.231   3.051  1.00 18.20           O  
ATOM    704  CB  ALA A  92      25.740  17.444   2.081  1.00 11.67           C  
ATOM    705  N   LEU A  93      28.044  17.990   4.302  1.00 17.81           N  
ATOM    706  CA  LEU A  93      29.437  18.336   4.558  1.00 16.87           C  
ATOM    707  C   LEU A  93      30.062  17.385   5.568  1.00 18.32           C  
ATOM    708  O   LEU A  93      31.270  17.171   5.561  1.00 20.68           O  
ATOM    709  CB  LEU A  93      29.564  19.779   5.066  1.00 16.90           C  
ATOM    710  CG  LEU A  93      28.974  20.902   4.204  1.00 22.98           C  
ATOM    711  CD1 LEU A  93      29.101  22.266   4.902  1.00 15.18           C  
ATOM    712  CD2 LEU A  93      29.684  20.914   2.848  1.00 23.59           C  
ATOM    713  N   GLY A  94      29.231  16.774   6.407  1.00 18.43           N  
ATOM    714  CA  GLY A  94      29.765  15.901   7.440  1.00 15.34           C  
ATOM    715  C   GLY A  94      30.058  16.755   8.663  1.00 19.00           C  
ATOM    716  O   GLY A  94      30.943  16.452   9.445  1.00 22.71           O  
ATOM    717  N   MET A  95      29.287  17.810   8.863  1.00 18.73           N  
ATOM    718  CA  MET A  95      29.505  18.684  10.001  1.00 17.95           C  
ATOM    719  C   MET A  95      28.646  18.242  11.198  1.00 19.00           C  
ATOM    720  O   MET A  95      27.550  17.703  11.026  1.00 22.51           O  
ATOM    721  CB  MET A  95      29.219  20.125   9.583  1.00 16.42           C  
ATOM    722  CG  MET A  95      29.653  21.168  10.587  1.00 29.80           C  
ATOM    723  SD  MET A  95      30.065  22.770   9.879  1.00 33.71           S  
ATOM    724  CE  MET A  95      29.408  22.608   8.337  1.00 18.24           C  
ATOM    725  N   SER A  96      29.164  18.378  12.408  1.00 15.30           N  
ATOM    726  CA  SER A  96      28.390  17.968  13.552  1.00 15.58           C  
ATOM    727  C   SER A  96      28.445  19.004  14.639  1.00 17.55           C  
ATOM    728  O   SER A  96      29.261  19.936  14.580  1.00 18.46           O  
ATOM    729  CB  SER A  96      28.931  16.657  14.105  1.00 18.75           C  
ATOM    730  OG  SER A  96      30.274  16.812  14.532  1.00 18.51           O  
ATOM    731  N   LEU A  97      27.540  18.874  15.607  1.00 18.34           N  
ATOM    732  CA  LEU A  97      27.509  19.777  16.747  1.00 19.88           C  
ATOM    733  C   LEU A  97      28.009  18.903  17.911  1.00 22.13           C  
ATOM    734  O   LEU A  97      27.454  17.842  18.175  1.00 22.10           O  
ATOM    735  CB  LEU A  97      26.095  20.312  16.975  1.00 23.53           C  
ATOM    736  CG  LEU A  97      25.820  21.384  18.031  1.00 19.17           C  
ATOM    737  CD1 LEU A  97      26.546  22.676  17.718  1.00 16.66           C  
ATOM    738  CD2 LEU A  97      24.334  21.613  18.040  1.00 20.21           C  
ATOM    739  N   ASN A  98      29.075  19.346  18.572  1.00 22.24           N  
ATOM    740  CA  ASN A  98      29.703  18.582  19.626  1.00 24.95           C  
ATOM    741  C   ASN A  98      29.644  19.185  21.009  1.00 27.12           C  
ATOM    742  O   ASN A  98      29.816  20.394  21.178  1.00 26.95           O  
ATOM    743  CB  ASN A  98      31.152  18.312  19.226  1.00 24.84           C  
ATOM    744  CG  ASN A  98      31.254  17.684  17.846  1.00 32.49           C  
ATOM    745  OD1 ASN A  98      30.878  16.538  17.645  1.00 42.14           O  
ATOM    746  ND2 ASN A  98      31.690  18.461  16.877  1.00 40.27           N  
ATOM    747  N   LEU A  99      29.370  18.325  21.990  1.00 30.94           N  
ATOM    748  CA  LEU A  99      29.295  18.705  23.398  1.00 35.08           C  
ATOM    749  C   LEU A  99      30.408  17.920  24.066  1.00 35.22           C  
ATOM    750  O   LEU A  99      31.148  18.512  24.865  1.00 39.69           O  
ATOM    751  CB  LEU A  99      27.951  18.282  24.021  1.00 39.08           C  
ATOM    752  CG  LEU A  99      27.386  19.086  25.211  1.00 40.71           C  
ATOM    753  CD1 LEU A  99      26.403  18.224  25.943  1.00 40.87           C  
ATOM    754  CD2 LEU A  99      28.454  19.589  26.176  1.00 40.12           C  
ATOM    755  OXT LEU A  99      30.523  16.716  23.771  1.00 37.94           O  
TER     756      LEU A  99                                                      
ATOM    757  N   PRO B   1      29.360  14.314  23.693  1.00 33.72           N  
ATOM    758  CA  PRO B   1      28.497  13.539  22.745  1.00 32.41           C  
ATOM    759  C   PRO B   1      28.229  14.409  21.531  1.00 29.94           C  
ATOM    760  O   PRO B   1      28.333  15.631  21.635  1.00 28.31           O  
ATOM    761  CB  PRO B   1      27.193  13.199  23.466  1.00 31.04           C  
ATOM    762  CG  PRO B   1      27.044  14.349  24.393  1.00 31.55           C  
ATOM    763  CD  PRO B   1      28.473  14.511  24.903  1.00 34.52           C  
ATOM    764  N   GLN B   2      27.897  13.808  20.392  1.00 25.44           N  
ATOM    765  CA  GLN B   2      27.644  14.639  19.226  1.00 24.35           C  
ATOM    766  C   GLN B   2      26.287  14.501  18.555  1.00 21.89           C  
ATOM    767  O   GLN B   2      25.615  13.499  18.716  1.00 23.69           O  
ATOM    768  CB  GLN B   2      28.767  14.491  18.194  1.00 26.75           C  
ATOM    769  CG  GLN B   2      28.744  13.231  17.398  1.00 36.65           C  
ATOM    770  CD  GLN B   2      29.844  13.193  16.353  1.00 42.25           C  
ATOM    771  OE1 GLN B   2      31.023  13.420  16.663  1.00 40.48           O  
ATOM    772  NE2 GLN B   2      29.472  12.862  15.113  1.00 38.73           N  
ATOM    773  N   PHE B   3      25.898  15.556  17.842  1.00 20.52           N  
ATOM    774  CA  PHE B   3      24.652  15.646  17.093  1.00 20.09           C  
ATOM    775  C   PHE B   3      25.101  15.638  15.631  1.00 20.39           C  
ATOM    776  O   PHE B   3      25.779  16.571  15.180  1.00 19.28           O  
ATOM    777  CB  PHE B   3      23.925  16.967  17.411  1.00 20.55           C  
ATOM    778  CG  PHE B   3      23.404  17.058  18.829  1.00 26.38           C  
ATOM    779  CD1 PHE B   3      24.221  17.508  19.863  1.00 19.25           C  
ATOM    780  CD2 PHE B   3      22.102  16.653  19.134  1.00 23.73           C  
ATOM    781  CE1 PHE B   3      23.754  17.543  21.182  1.00 19.08           C  
ATOM    782  CE2 PHE B   3      21.630  16.682  20.438  1.00 21.66           C  
ATOM    783  CZ  PHE B   3      22.457  17.124  21.466  1.00 21.72           C  
ATOM    784  N   SER B   4      24.724  14.598  14.897  1.00 19.42           N  
ATOM    785  CA  SER B   4      25.126  14.453  13.489  1.00 21.67           C  
ATOM    786  C   SER B   4      24.275  15.271  12.479  1.00 19.94           C  
ATOM    787  O   SER B   4      24.561  15.319  11.272  1.00 20.45           O  
ATOM    788  CB  SER B   4      25.128  12.974  13.123  1.00 17.37           C  
ATOM    789  OG  SER B   4      23.825  12.460  13.296  1.00 30.30           O  
ATOM    790  N   LEU B   5      23.208  15.880  12.993  1.00 18.91           N  
ATOM    791  CA  LEU B   5      22.323  16.730  12.204  1.00 16.06           C  
ATOM    792  C   LEU B   5      21.416  16.075  11.158  1.00 18.07           C  
ATOM    793  O   LEU B   5      20.719  16.777  10.433  1.00 18.67           O  
ATOM    794  CB  LEU B   5      23.101  17.920  11.624  1.00 13.91           C  
ATOM    795  CG  LEU B   5      23.992  18.678  12.630  1.00 13.01           C  
ATOM    796  CD1 LEU B   5      24.718  19.798  11.946  1.00 10.79           C  
ATOM    797  CD2 LEU B   5      23.171  19.207  13.787  1.00  4.07           C  
ATOM    798  N   TRP B   6      21.411  14.746  11.060  1.00 20.20           N  
ATOM    799  CA  TRP B   6      20.468  14.080  10.138  1.00 20.37           C  
ATOM    800  C   TRP B   6      19.042  14.370  10.645  1.00 20.68           C  
ATOM    801  O   TRP B   6      18.106  14.415   9.869  1.00 25.60           O  
ATOM    802  CB  TRP B   6      20.714  12.573  10.081  1.00 19.85           C  
ATOM    803  CG  TRP B   6      22.055  12.223   9.527  1.00 21.39           C  
ATOM    804  CD1 TRP B   6      23.139  11.727  10.216  1.00 21.92           C  
ATOM    805  CD2 TRP B   6      22.465  12.340   8.155  1.00 29.27           C  
ATOM    806  NE1 TRP B   6      24.199  11.525   9.354  1.00 27.95           N  
ATOM    807  CE2 TRP B   6      23.815  11.892   8.085  1.00 29.88           C  
ATOM    808  CE3 TRP B   6      21.827  12.779   6.974  1.00 21.88           C  
ATOM    809  CZ2 TRP B   6      24.534  11.869   6.876  1.00 21.35           C  
ATOM    810  CZ3 TRP B   6      22.548  12.755   5.771  1.00 22.83           C  
ATOM    811  CH2 TRP B   6      23.888  12.302   5.737  1.00 24.09           C  
ATOM    812  N   LYS B   7      18.899  14.597  11.950  1.00 19.76           N  
ATOM    813  CA  LYS B   7      17.623  14.950  12.579  1.00 20.02           C  
ATOM    814  C   LYS B   7      17.852  16.296  13.278  1.00 18.43           C  
ATOM    815  O   LYS B   7      18.994  16.628  13.600  1.00 19.61           O  
ATOM    816  CB  LYS B   7      17.292  13.982  13.714  1.00 24.43           C  
ATOM    817  CG  LYS B   7      17.171  12.538  13.378  1.00 39.71           C  
ATOM    818  CD  LYS B   7      17.213  11.734  14.686  1.00 51.26           C  
ATOM    819  CE  LYS B   7      16.900  10.256  14.440  1.00 60.81           C  
ATOM    820  NZ  LYS B   7      15.533  10.062  13.831  1.00 63.97           N  
ATOM    821  N   ARG B   8      16.779  17.022  13.589  1.00 15.76           N  
ATOM    822  CA  ARG B   8      16.897  18.275  14.329  1.00 11.19           C  
ATOM    823  C   ARG B   8      17.594  17.968  15.674  1.00 12.95           C  
ATOM    824  O   ARG B   8      17.244  16.982  16.336  1.00 11.07           O  
ATOM    825  CB  ARG B   8      15.519  18.833  14.642  1.00 10.49           C  
ATOM    826  CG  ARG B   8      14.773  19.346  13.441  1.00 16.57           C  
ATOM    827  CD  ARG B   8      13.506  20.054  13.839  1.00 14.54           C  
ATOM    828  NE  ARG B   8      12.820  20.625  12.684  1.00 20.44           N  
ATOM    829  CZ  ARG B   8      11.599  21.153  12.706  1.00 24.77           C  
ATOM    830  NH1 ARG B   8      10.900  21.178  13.830  1.00 22.23           N  
ATOM    831  NH2 ARG B   8      11.109  21.748  11.623  1.00 22.51           N  
ATOM    832  N   PRO B   9      18.626  18.759  16.058  1.00 10.20           N  
ATOM    833  CA  PRO B   9      19.332  18.527  17.320  1.00 11.84           C  
ATOM    834  C   PRO B   9      18.473  18.994  18.522  1.00 16.71           C  
ATOM    835  O   PRO B   9      18.575  20.144  19.001  1.00 15.02           O  
ATOM    836  CB  PRO B   9      20.624  19.330  17.145  1.00 11.63           C  
ATOM    837  CG  PRO B   9      20.199  20.491  16.304  1.00  6.25           C  
ATOM    838  CD  PRO B   9      19.252  19.859  15.290  1.00  7.23           C  
ATOM    839  N   VAL B  10      17.561  18.109  18.928  1.00 16.47           N  
ATOM    840  CA  VAL B  10      16.637  18.388  20.016  1.00 18.51           C  
ATOM    841  C   VAL B  10      16.992  17.628  21.291  1.00 21.56           C  
ATOM    842  O   VAL B  10      17.368  16.458  21.227  1.00 26.24           O  
ATOM    843  CB  VAL B  10      15.196  18.033  19.628  1.00 15.52           C  
ATOM    844  CG1 VAL B  10      14.292  18.195  20.830  1.00 22.62           C  
ATOM    845  CG2 VAL B  10      14.706  18.929  18.537  1.00  7.12           C  
ATOM    846  N   VAL B  11      16.876  18.296  22.432  1.00 20.46           N  
ATOM    847  CA  VAL B  11      17.162  17.690  23.729  1.00 19.91           C  
ATOM    848  C   VAL B  11      16.113  18.154  24.736  1.00 18.13           C  
ATOM    849  O   VAL B  11      15.320  19.046  24.461  1.00 18.63           O  
ATOM    850  CB  VAL B  11      18.598  18.074  24.290  1.00 21.10           C  
ATOM    851  CG1 VAL B  11      19.685  17.547  23.406  1.00 23.75           C  
ATOM    852  CG2 VAL B  11      18.759  19.592  24.435  1.00 23.49           C  
ATOM    853  N   THR B  12      16.083  17.500  25.879  1.00 19.70           N  
ATOM    854  CA  THR B  12      15.188  17.877  26.942  1.00 22.82           C  
ATOM    855  C   THR B  12      15.999  18.709  27.902  1.00 23.16           C  
ATOM    856  O   THR B  12      16.978  18.228  28.435  1.00 26.29           O  
ATOM    857  CB  THR B  12      14.699  16.661  27.689  1.00 26.79           C  
ATOM    858  OG1 THR B  12      13.842  15.905  26.822  1.00 31.79           O  
ATOM    859  CG2 THR B  12      13.954  17.067  28.983  1.00 31.25           C  
ATOM    860  N   ALA B  13      15.632  19.967  28.101  1.00 24.02           N  
ATOM    861  CA  ALA B  13      16.367  20.827  29.033  1.00 25.54           C  
ATOM    862  C   ALA B  13      15.489  21.138  30.236  1.00 23.62           C  
ATOM    863  O   ALA B  13      14.268  21.110  30.132  1.00 24.25           O  
ATOM    864  CB  ALA B  13      16.794  22.127  28.334  1.00 19.87           C  
ATOM    865  N   TYR B  14      16.098  21.350  31.397  1.00 24.35           N  
ATOM    866  CA  TYR B  14      15.317  21.722  32.577  1.00 24.37           C  
ATOM    867  C   TYR B  14      15.598  23.197  32.829  1.00 22.42           C  
ATOM    868  O   TYR B  14      16.753  23.599  32.984  1.00 25.04           O  
ATOM    869  CB  TYR B  14      15.704  20.884  33.795  1.00 26.61           C  
ATOM    870  CG  TYR B  14      15.478  19.424  33.552  1.00 31.72           C  
ATOM    871  CD1 TYR B  14      16.431  18.673  32.865  1.00 34.12           C  
ATOM    872  CD2 TYR B  14      14.259  18.827  33.870  1.00 33.98           C  
ATOM    873  CE1 TYR B  14      16.178  17.377  32.479  1.00 38.50           C  
ATOM    874  CE2 TYR B  14      13.987  17.524  33.497  1.00 38.41           C  
ATOM    875  CZ  TYR B  14      14.953  16.800  32.790  1.00 43.80           C  
ATOM    876  OH  TYR B  14      14.700  15.510  32.358  1.00 50.57           O  
ATOM    877  N   ILE B  15      14.558  24.007  32.773  1.00 17.26           N  
ATOM    878  CA  ILE B  15      14.688  25.426  32.995  1.00 19.90           C  
ATOM    879  C   ILE B  15      14.023  25.724  34.323  1.00 22.65           C  
ATOM    880  O   ILE B  15      12.809  25.597  34.450  1.00 22.82           O  
ATOM    881  CB  ILE B  15      14.028  26.179  31.849  1.00 19.43           C  
ATOM    882  CG1 ILE B  15      14.794  25.848  30.558  1.00 19.78           C  
ATOM    883  CG2 ILE B  15      13.990  27.645  32.144  1.00 17.70           C  
ATOM    884  CD1 ILE B  15      14.217  26.428  29.357  1.00 25.21           C  
ATOM    885  N   GLU B  16      14.842  26.055  35.325  1.00 25.52           N  
ATOM    886  CA  GLU B  16      14.378  26.323  36.686  1.00 24.97           C  
ATOM    887  C   GLU B  16      13.557  25.121  37.117  1.00 25.44           C  
ATOM    888  O   GLU B  16      12.432  25.261  37.596  1.00 26.54           O  
ATOM    889  CB  GLU B  16      13.534  27.603  36.746  1.00 25.41           C  
ATOM    890  CG  GLU B  16      14.332  28.899  36.546  1.00 24.63           C  
ATOM    891  CD  GLU B  16      15.365  29.132  37.636  1.00 28.49           C  
ATOM    892  OE1 GLU B  16      15.231  28.550  38.727  1.00 36.59           O  
ATOM    893  OE2 GLU B  16      16.315  29.907  37.425  1.00 33.93           O  
ATOM    894  N   GLY B  17      14.051  23.943  36.766  1.00 23.79           N  
ATOM    895  CA  GLY B  17      13.367  22.718  37.134  1.00 28.71           C  
ATOM    896  C   GLY B  17      12.313  22.097  36.223  1.00 29.81           C  
ATOM    897  O   GLY B  17      11.971  20.935  36.422  1.00 31.96           O  
ATOM    898  N   GLN B  18      11.764  22.864  35.280  1.00 31.05           N  
ATOM    899  CA  GLN B  18      10.752  22.375  34.333  1.00 31.31           C  
ATOM    900  C   GLN B  18      11.384  21.740  33.078  1.00 28.77           C  
ATOM    901  O   GLN B  18      12.260  22.340  32.475  1.00 26.30           O  
ATOM    902  CB  GLN B  18       9.890  23.550  33.858  1.00 36.82           C  
ATOM    903  CG  GLN B  18       8.799  24.003  34.805  1.00 52.93           C  
ATOM    904  CD  GLN B  18       7.814  24.945  34.118  1.00 61.71           C  
ATOM    905  OE1 GLN B  18       6.693  24.554  33.775  1.00 68.59           O  
ATOM    906  NE2 GLN B  18       8.224  26.189  33.923  1.00 59.57           N  
ATOM    907  N   PRO B  19      10.971  20.517  32.692  1.00 28.40           N  
ATOM    908  CA  PRO B  19      11.527  19.867  31.495  1.00 28.16           C  
ATOM    909  C   PRO B  19      10.881  20.484  30.260  1.00 27.39           C  
ATOM    910  O   PRO B  19       9.683  20.720  30.245  1.00 27.46           O  
ATOM    911  CB  PRO B  19      11.091  18.410  31.664  1.00 31.36           C  
ATOM    912  CG  PRO B  19       9.760  18.537  32.338  1.00 29.97           C  
ATOM    913  CD  PRO B  19      10.074  19.590  33.404  1.00 32.61           C  
ATOM    914  N   VAL B  20      11.677  20.773  29.236  1.00 30.03           N  
ATOM    915  CA  VAL B  20      11.178  21.387  28.000  1.00 28.04           C  
ATOM    916  C   VAL B  20      12.040  20.867  26.833  1.00 26.11           C  
ATOM    917  O   VAL B  20      13.233  20.596  27.014  1.00 23.55           O  
ATOM    918  CB  VAL B  20      11.241  22.953  28.118  1.00 25.44           C  
ATOM    919  CG1 VAL B  20      12.652  23.420  28.226  1.00 32.80           C  
ATOM    920  CG2 VAL B  20      10.598  23.611  26.955  1.00 29.23           C  
ATOM    921  N   GLU B  21      11.437  20.624  25.672  1.00 25.16           N  
ATOM    922  CA  GLU B  21      12.230  20.156  24.533  1.00 24.27           C  
ATOM    923  C   GLU B  21      12.714  21.429  23.861  1.00 23.22           C  
ATOM    924  O   GLU B  21      11.936  22.382  23.680  1.00 22.50           O  
ATOM    925  CB  GLU B  21      11.412  19.331  23.536  1.00 28.76           C  
ATOM    926  CG  GLU B  21      10.631  18.167  24.137  1.00 48.98           C  
ATOM    927  CD  GLU B  21      11.497  17.223  24.946  1.00 59.46           C  
ATOM    928  OE1 GLU B  21      12.649  16.977  24.523  1.00 66.86           O  
ATOM    929  OE2 GLU B  21      11.027  16.733  26.003  1.00 60.78           O  
ATOM    930  N   VAL B  22      14.005  21.477  23.559  1.00 18.75           N  
ATOM    931  CA  VAL B  22      14.585  22.646  22.918  1.00 17.33           C  
ATOM    932  C   VAL B  22      15.449  22.238  21.715  1.00 17.74           C  
ATOM    933  O   VAL B  22      16.089  21.176  21.721  1.00 17.69           O  
ATOM    934  CB  VAL B  22      15.460  23.504  23.929  1.00 14.93           C  
ATOM    935  CG1 VAL B  22      14.623  23.960  25.103  1.00 13.83           C  
ATOM    936  CG2 VAL B  22      16.681  22.720  24.419  1.00 11.97           C  
ATOM    937  N   LEU B  23      15.479  23.112  20.715  1.00 15.46           N  
ATOM    938  CA  LEU B  23      16.258  22.934  19.505  1.00 13.31           C  
ATOM    939  C   LEU B  23      17.616  23.653  19.685  1.00 13.55           C  
ATOM    940  O   LEU B  23      17.630  24.844  19.993  1.00 13.77           O  
ATOM    941  CB  LEU B  23      15.482  23.580  18.341  1.00 13.41           C  
ATOM    942  CG  LEU B  23      16.135  23.739  16.957  1.00 11.57           C  
ATOM    943  CD1 LEU B  23      16.550  22.384  16.422  1.00  8.70           C  
ATOM    944  CD2 LEU B  23      15.180  24.411  16.002  1.00  9.18           C  
ATOM    945  N   LEU B  24      18.739  22.941  19.535  1.00 14.86           N  
ATOM    946  CA  LEU B  24      20.094  23.548  19.640  1.00 14.04           C  
ATOM    947  C   LEU B  24      20.325  24.323  18.325  1.00 14.69           C  
ATOM    948  O   LEU B  24      20.438  23.749  17.227  1.00 14.88           O  
ATOM    949  CB  LEU B  24      21.148  22.471  19.882  1.00 13.61           C  
ATOM    950  CG  LEU B  24      20.851  21.620  21.132  1.00 20.52           C  
ATOM    951  CD1 LEU B  24      22.013  20.689  21.405  1.00 21.06           C  
ATOM    952  CD2 LEU B  24      20.610  22.512  22.373  1.00 10.74           C  
ATOM    953  N   ASP B  25      20.461  25.632  18.451  1.00 11.65           N  
ATOM    954  CA  ASP B  25      20.492  26.453  17.272  1.00 11.50           C  
ATOM    955  C   ASP B  25      21.639  27.445  17.096  1.00 13.28           C  
ATOM    956  O   ASP B  25      21.599  28.580  17.620  1.00 15.31           O  
ATOM    957  CB  ASP B  25      19.133  27.157  17.294  1.00 14.48           C  
ATOM    958  CG  ASP B  25      18.860  27.991  16.078  1.00 18.62           C  
ATOM    959  OD1 ASP B  25      19.684  28.052  15.156  1.00 25.46           O  
ATOM    960  OD2 ASP B  25      17.787  28.613  16.067  1.00 20.90           O  
ATOM    961  N   THR B  26      22.606  27.062  16.266  1.00 11.47           N  
ATOM    962  CA  THR B  26      23.757  27.918  15.953  1.00 10.03           C  
ATOM    963  C   THR B  26      23.365  29.155  15.120  1.00 11.97           C  
ATOM    964  O   THR B  26      24.142  30.126  15.033  1.00 11.23           O  
ATOM    965  CB  THR B  26      24.848  27.134  15.195  1.00 18.81           C  
ATOM    966  OG1 THR B  26      24.326  26.645  13.935  1.00 12.27           O  
ATOM    967  CG2 THR B  26      25.352  25.968  16.073  1.00  8.41           C  
ATOM    968  N   GLY B  27      22.170  29.134  14.519  1.00 10.28           N  
ATOM    969  CA  GLY B  27      21.717  30.272  13.725  1.00  8.95           C  
ATOM    970  C   GLY B  27      20.953  31.257  14.580  1.00 12.36           C  
ATOM    971  O   GLY B  27      20.397  32.227  14.058  1.00 11.49           O  
ATOM    972  N   ALA B  28      20.929  31.021  15.893  1.00 11.71           N  
ATOM    973  CA  ALA B  28      20.210  31.911  16.796  1.00 11.28           C  
ATOM    974  C   ALA B  28      21.138  32.659  17.755  1.00 13.24           C  
ATOM    975  O   ALA B  28      22.024  32.061  18.369  1.00 13.25           O  
ATOM    976  CB  ALA B  28      19.178  31.114  17.583  1.00 11.32           C  
ATOM    977  N   ASP B  29      20.951  33.965  17.892  1.00 13.35           N  
ATOM    978  CA  ASP B  29      21.803  34.724  18.812  1.00 15.34           C  
ATOM    979  C   ASP B  29      21.342  34.542  20.252  1.00 15.36           C  
ATOM    980  O   ASP B  29      22.158  34.451  21.170  1.00 16.72           O  
ATOM    981  CB  ASP B  29      21.756  36.213  18.490  1.00 13.72           C  
ATOM    982  CG  ASP B  29      22.320  36.553  17.114  1.00 16.23           C  
ATOM    983  OD1 ASP B  29      23.169  35.818  16.559  1.00 19.93           O  
ATOM    984  OD2 ASP B  29      21.931  37.609  16.603  1.00 20.89           O  
ATOM    985  N   ASP B  30      20.022  34.463  20.422  1.00 14.94           N  
ATOM    986  CA  ASP B  30      19.353  34.345  21.731  1.00 15.54           C  
ATOM    987  C   ASP B  30      18.607  33.030  21.863  1.00 13.81           C  
ATOM    988  O   ASP B  30      18.435  32.300  20.893  1.00 11.76           O  
ATOM    989  CB  ASP B  30      18.299  35.458  21.872  1.00 19.84           C  
ATOM    990  CG  ASP B  30      18.845  36.817  21.519  1.00 25.03           C  
ATOM    991  OD1 ASP B  30      19.840  37.237  22.143  1.00 31.63           O  
ATOM    992  OD2 ASP B  30      18.304  37.444  20.596  1.00 26.71           O  
ATOM    993  N   SER B  31      18.072  32.822  23.048  1.00 11.02           N  
ATOM    994  CA  SER B  31      17.314  31.637  23.381  1.00 13.74           C  
ATOM    995  C   SER B  31      15.867  32.077  23.663  1.00 14.01           C  
ATOM    996  O   SER B  31      15.621  33.057  24.354  1.00 15.45           O  
ATOM    997  CB  SER B  31      17.953  30.952  24.603  1.00 10.74           C  
ATOM    998  OG  SER B  31      19.320  30.681  24.342  1.00 11.82           O  
ATOM    999  N   ILE B  32      14.912  31.372  23.092  1.00 14.26           N  
ATOM   1000  CA  ILE B  32      13.526  31.737  23.263  1.00 16.30           C  
ATOM   1001  C   ILE B  32      12.731  30.477  23.564  1.00 16.08           C  
ATOM   1002  O   ILE B  32      12.744  29.530  22.793  1.00 18.33           O  
ATOM   1003  CB  ILE B  32      12.988  32.418  21.990  1.00 19.09           C  
ATOM   1004  CG1 ILE B  32      13.962  33.505  21.559  1.00 22.35           C  
ATOM   1005  CG2 ILE B  32      11.593  33.025  22.234  1.00  9.81           C  
ATOM   1006  CD1 ILE B  32      13.506  34.257  20.357  1.00 30.18           C  
ATOM   1007  N   VAL B  33      12.010  30.511  24.679  1.00 17.94           N  
ATOM   1008  CA  VAL B  33      11.204  29.405  25.162  1.00 18.84           C  
ATOM   1009  C   VAL B  33       9.755  29.868  25.346  1.00 20.94           C  
ATOM   1010  O   VAL B  33       9.487  31.051  25.581  1.00 23.75           O  
ATOM   1011  CB  VAL B  33      11.814  28.871  26.499  1.00 19.43           C  
ATOM   1012  CG1 VAL B  33      10.953  27.826  27.116  1.00 26.07           C  
ATOM   1013  CG2 VAL B  33      13.151  28.235  26.211  1.00 23.40           C  
ATOM   1014  N   ALA B  34       8.806  28.969  25.158  1.00 20.80           N  
ATOM   1015  CA  ALA B  34       7.418  29.337  25.339  1.00 20.37           C  
ATOM   1016  C   ALA B  34       6.889  28.550  26.513  1.00 22.87           C  
ATOM   1017  O   ALA B  34       7.445  27.516  26.867  1.00 22.79           O  
ATOM   1018  CB  ALA B  34       6.638  29.012  24.093  1.00 14.68           C  
ATOM   1019  N   GLY B  35       5.852  29.068  27.160  1.00 26.27           N  
ATOM   1020  CA  GLY B  35       5.231  28.351  28.271  1.00 29.28           C  
ATOM   1021  C   GLY B  35       5.941  28.187  29.602  1.00 30.61           C  
ATOM   1022  O   GLY B  35       5.793  27.162  30.272  1.00 32.53           O  
ATOM   1023  N   ILE B  36       6.687  29.200  30.002  1.00 30.13           N  
ATOM   1024  CA  ILE B  36       7.419  29.176  31.259  1.00 31.35           C  
ATOM   1025  C   ILE B  36       7.057  30.527  31.851  1.00 30.44           C  
ATOM   1026  O   ILE B  36       7.136  31.545  31.160  1.00 30.92           O  
ATOM   1027  CB  ILE B  36       8.958  29.105  31.003  1.00 34.95           C  
ATOM   1028  CG1 ILE B  36       9.299  27.841  30.221  1.00 41.84           C  
ATOM   1029  CG2 ILE B  36       9.725  29.048  32.312  1.00 34.53           C  
ATOM   1030  CD1 ILE B  36       8.957  26.549  30.932  1.00 45.07           C  
ATOM   1031  N   GLU B  37       6.593  30.550  33.089  1.00 29.13           N  
ATOM   1032  CA  GLU B  37       6.225  31.813  33.703  1.00 26.83           C  
ATOM   1033  C   GLU B  37       7.289  32.117  34.707  1.00 24.81           C  
ATOM   1034  O   GLU B  37       7.341  31.489  35.746  1.00 25.39           O  
ATOM   1035  CB  GLU B  37       4.869  31.690  34.362  1.00 30.91           C  
ATOM   1036  CG  GLU B  37       3.736  31.556  33.363  1.00 37.81           C  
ATOM   1037  CD  GLU B  37       2.384  31.501  34.035  1.00 51.59           C  
ATOM   1038  OE1 GLU B  37       2.287  30.922  35.153  1.00 53.28           O  
ATOM   1039  OE2 GLU B  37       1.417  32.039  33.442  1.00 57.66           O  
ATOM   1040  N   LEU B  38       8.157  33.070  34.385  1.00 23.61           N  
ATOM   1041  CA  LEU B  38       9.267  33.405  35.273  1.00 18.01           C  
ATOM   1042  C   LEU B  38       9.095  34.685  36.105  1.00 17.13           C  
ATOM   1043  O   LEU B  38      10.030  35.098  36.791  1.00 14.22           O  
ATOM   1044  CB  LEU B  38      10.583  33.453  34.469  1.00 17.38           C  
ATOM   1045  CG  LEU B  38      11.059  32.159  33.806  1.00 20.23           C  
ATOM   1046  CD1 LEU B  38      12.131  32.462  32.786  1.00 17.45           C  
ATOM   1047  CD2 LEU B  38      11.592  31.163  34.855  1.00 16.62           C  
ATOM   1048  N   GLY B  39       7.915  35.298  36.066  1.00 13.94           N  
ATOM   1049  CA  GLY B  39       7.731  36.494  36.851  1.00 15.82           C  
ATOM   1050  C   GLY B  39       7.824  37.802  36.063  1.00 16.18           C  
ATOM   1051  O   GLY B  39       8.026  37.809  34.852  1.00 14.91           O  
ATOM   1052  N   ASN B  40       7.749  38.921  36.772  1.00 14.65           N  
ATOM   1053  CA  ASN B  40       7.746  40.196  36.098  1.00 15.68           C  
ATOM   1054  C   ASN B  40       9.068  40.953  36.036  1.00 15.89           C  
ATOM   1055  O   ASN B  40       9.087  42.092  35.580  1.00 16.29           O  
ATOM   1056  CB  ASN B  40       6.617  41.089  36.637  1.00 13.60           C  
ATOM   1057  CG  ASN B  40       6.843  41.519  38.089  1.00 24.59           C  
ATOM   1058  OD1 ASN B  40       7.960  41.468  38.617  1.00 24.78           O  
ATOM   1059  ND2 ASN B  40       5.771  41.932  38.743  1.00 27.96           N  
ATOM   1060  N   ASN B  41      10.174  40.330  36.429  1.00 14.87           N  
ATOM   1061  CA  ASN B  41      11.439  41.040  36.345  1.00 14.16           C  
ATOM   1062  C   ASN B  41      12.147  40.700  35.048  1.00 13.68           C  
ATOM   1063  O   ASN B  41      13.145  39.995  35.045  1.00 14.62           O  
ATOM   1064  CB  ASN B  41      12.361  40.715  37.526  1.00 17.27           C  
ATOM   1065  CG  ASN B  41      13.617  41.597  37.555  1.00 23.02           C  
ATOM   1066  OD1 ASN B  41      14.626  41.252  38.163  1.00 29.21           O  
ATOM   1067  ND2 ASN B  41      13.538  42.753  36.939  1.00 21.99           N  
ATOM   1068  N   TYR B  42      11.706  41.287  33.953  1.00 14.17           N  
ATOM   1069  CA  TYR B  42      12.303  41.007  32.649  1.00 14.22           C  
ATOM   1070  C   TYR B  42      12.481  42.289  31.895  1.00 13.60           C  
ATOM   1071  O   TYR B  42      11.955  43.321  32.286  1.00 13.45           O  
ATOM   1072  CB  TYR B  42      11.356  40.122  31.838  1.00  7.84           C  
ATOM   1073  CG  TYR B  42       9.989  40.742  31.617  1.00 11.58           C  
ATOM   1074  CD1 TYR B  42       9.757  41.602  30.529  1.00 16.87           C  
ATOM   1075  CD2 TYR B  42       8.932  40.491  32.496  1.00 11.47           C  
ATOM   1076  CE1 TYR B  42       8.508  42.197  30.323  1.00 13.84           C  
ATOM   1077  CE2 TYR B  42       7.684  41.075  32.306  1.00 13.15           C  
ATOM   1078  CZ  TYR B  42       7.475  41.930  31.216  1.00 19.94           C  
ATOM   1079  OH  TYR B  42       6.233  42.519  31.024  1.00 18.22           O  
ATOM   1080  N   SER B  43      13.174  42.220  30.773  1.00 15.69           N  
ATOM   1081  CA  SER B  43      13.308  43.413  29.964  1.00 17.58           C  
ATOM   1082  C   SER B  43      12.575  43.101  28.673  1.00 17.61           C  
ATOM   1083  O   SER B  43      12.743  42.014  28.098  1.00 17.05           O  
ATOM   1084  CB  SER B  43      14.771  43.745  29.647  1.00 24.31           C  
ATOM   1085  OG  SER B  43      15.571  43.825  30.815  1.00 35.66           O  
ATOM   1086  N   PRO B  44      11.718  44.017  28.224  1.00 16.37           N  
ATOM   1087  CA  PRO B  44      10.973  43.808  26.978  1.00 16.28           C  
ATOM   1088  C   PRO B  44      11.969  43.885  25.805  1.00 19.05           C  
ATOM   1089  O   PRO B  44      12.860  44.728  25.808  1.00 18.90           O  
ATOM   1090  CB  PRO B  44      10.010  44.988  26.970  1.00 16.56           C  
ATOM   1091  CG  PRO B  44       9.876  45.353  28.465  1.00 19.32           C  
ATOM   1092  CD  PRO B  44      11.286  45.240  28.917  1.00 11.73           C  
ATOM   1093  N   LYS B  45      11.872  42.966  24.852  1.00 20.45           N  
ATOM   1094  CA  LYS B  45      12.774  42.963  23.701  1.00 19.53           C  
ATOM   1095  C   LYS B  45      11.954  42.607  22.483  1.00 20.66           C  
ATOM   1096  O   LYS B  45      10.803  42.199  22.588  1.00 19.37           O  
ATOM   1097  CB  LYS B  45      13.845  41.870  23.845  1.00 17.37           C  
ATOM   1098  CG  LYS B  45      14.830  42.056  24.960  1.00 23.67           C  
ATOM   1099  CD  LYS B  45      15.802  43.160  24.630  1.00 33.13           C  
ATOM   1100  CE  LYS B  45      17.140  42.956  25.334  1.00 38.61           C  
ATOM   1101  NZ  LYS B  45      17.036  43.287  26.771  1.00 50.57           N  
ATOM   1102  N   ILE B  46      12.569  42.745  21.323  1.00 21.68           N  
ATOM   1103  CA  ILE B  46      11.950  42.362  20.072  1.00 22.80           C  
ATOM   1104  C   ILE B  46      13.007  41.497  19.399  1.00 24.49           C  
ATOM   1105  O   ILE B  46      14.199  41.774  19.493  1.00 27.08           O  
ATOM   1106  CB  ILE B  46      11.575  43.586  19.222  1.00 25.64           C  
ATOM   1107  CG1 ILE B  46      10.271  44.176  19.764  1.00 29.09           C  
ATOM   1108  CG2 ILE B  46      11.384  43.190  17.766  1.00 28.89           C  
ATOM   1109  CD1 ILE B  46       9.775  45.375  19.023  1.00 38.96           C  
ATOM   1110  N   VAL B  47      12.595  40.377  18.836  1.00 24.86           N  
ATOM   1111  CA  VAL B  47      13.543  39.517  18.169  1.00 22.69           C  
ATOM   1112  C   VAL B  47      12.997  39.271  16.772  1.00 22.91           C  
ATOM   1113  O   VAL B  47      11.786  39.165  16.585  1.00 21.61           O  
ATOM   1114  CB  VAL B  47      13.742  38.189  18.963  1.00 26.54           C  
ATOM   1115  CG1 VAL B  47      14.534  37.175  18.144  1.00 26.43           C  
ATOM   1116  CG2 VAL B  47      14.504  38.487  20.269  1.00 27.91           C  
ATOM   1117  N   GLY B  48      13.888  39.295  15.784  1.00 22.08           N  
ATOM   1118  CA  GLY B  48      13.482  39.050  14.416  1.00 19.71           C  
ATOM   1119  C   GLY B  48      14.097  37.779  13.866  1.00 20.92           C  
ATOM   1120  O   GLY B  48      15.144  37.316  14.333  1.00 18.03           O  
ATOM   1121  N   GLY B  49      13.371  37.158  12.947  1.00 20.00           N  
ATOM   1122  CA  GLY B  49      13.842  35.957  12.283  1.00 21.11           C  
ATOM   1123  C   GLY B  49      13.273  35.975  10.870  1.00 20.15           C  
ATOM   1124  O   GLY B  49      13.052  37.030  10.283  1.00 18.14           O  
ATOM   1125  N   ILE B  50      13.061  34.804  10.309  1.00 21.70           N  
ATOM   1126  CA  ILE B  50      12.465  34.674   8.981  1.00 25.14           C  
ATOM   1127  C   ILE B  50      11.015  35.093   9.243  1.00 26.53           C  
ATOM   1128  O   ILE B  50      10.499  34.866  10.346  1.00 30.90           O  
ATOM   1129  CB  ILE B  50      12.516  33.166   8.541  1.00 22.91           C  
ATOM   1130  CG1 ILE B  50      13.894  32.812   7.989  1.00 23.32           C  
ATOM   1131  CG2 ILE B  50      11.359  32.789   7.638  1.00 27.59           C  
ATOM   1132  CD1 ILE B  50      14.293  33.539   6.771  1.00 14.77           C  
ATOM   1133  N   GLY B  51      10.394  35.794   8.309  1.00 25.84           N  
ATOM   1134  CA  GLY B  51       9.005  36.174   8.500  1.00 23.63           C  
ATOM   1135  C   GLY B  51       8.687  37.394   9.336  1.00 23.26           C  
ATOM   1136  O   GLY B  51       7.558  37.841   9.319  1.00 25.67           O  
ATOM   1137  N   GLY B  52       9.635  37.926  10.094  1.00 25.23           N  
ATOM   1138  CA  GLY B  52       9.323  39.100  10.903  1.00 25.46           C  
ATOM   1139  C   GLY B  52       9.861  39.145  12.330  1.00 26.22           C  
ATOM   1140  O   GLY B  52      10.829  38.464  12.671  1.00 27.43           O  
ATOM   1141  N   PHE B  53       9.159  39.887  13.182  1.00 27.19           N  
ATOM   1142  CA  PHE B  53       9.540  40.113  14.581  1.00 25.69           C  
ATOM   1143  C   PHE B  53       8.514  39.654  15.600  1.00 24.96           C  
ATOM   1144  O   PHE B  53       7.331  39.568  15.297  1.00 26.87           O  
ATOM   1145  CB  PHE B  53       9.792  41.620  14.818  1.00 28.28           C  
ATOM   1146  CG  PHE B  53      10.998  42.151  14.096  1.00 31.16           C  
ATOM   1147  CD1 PHE B  53      10.917  42.507  12.745  1.00 35.41           C  
ATOM   1148  CD2 PHE B  53      12.229  42.218  14.736  1.00 28.50           C  
ATOM   1149  CE1 PHE B  53      12.051  42.907  12.046  1.00 34.96           C  
ATOM   1150  CE2 PHE B  53      13.371  42.617  14.051  1.00 31.38           C  
ATOM   1151  CZ  PHE B  53      13.282  42.961  12.699  1.00 33.02           C  
ATOM   1152  N   ILE B  54       8.979  39.365  16.811  1.00 20.85           N  
ATOM   1153  CA  ILE B  54       8.103  38.979  17.902  1.00 18.11           C  
ATOM   1154  C   ILE B  54       8.588  39.690  19.169  1.00 19.33           C  
ATOM   1155  O   ILE B  54       9.761  40.102  19.267  1.00 21.41           O  
ATOM   1156  CB  ILE B  54       8.050  37.448  18.146  1.00 19.40           C  
ATOM   1157  CG1 ILE B  54       9.427  36.886  18.523  1.00  8.86           C  
ATOM   1158  CG2 ILE B  54       7.464  36.715  16.897  1.00 20.52           C  
ATOM   1159  CD1 ILE B  54       9.324  35.504  19.151  1.00 12.20           C  
ATOM   1160  N   ASN B  55       7.664  39.925  20.091  1.00 16.66           N  
ATOM   1161  CA  ASN B  55       7.996  40.562  21.346  1.00 17.08           C  
ATOM   1162  C   ASN B  55       8.384  39.473  22.303  1.00 17.80           C  
ATOM   1163  O   ASN B  55       7.749  38.401  22.345  1.00 20.52           O  
ATOM   1164  CB  ASN B  55       6.803  41.319  21.885  1.00 20.33           C  
ATOM   1165  CG  ASN B  55       6.477  42.507  21.039  1.00 24.41           C  
ATOM   1166  OD1 ASN B  55       7.260  43.442  20.936  1.00 33.90           O  
ATOM   1167  ND2 ASN B  55       5.368  42.437  20.351  1.00 35.59           N  
ATOM   1168  N   THR B  56       9.437  39.709  23.055  1.00 13.66           N  
ATOM   1169  CA  THR B  56       9.886  38.712  23.997  1.00 16.09           C  
ATOM   1170  C   THR B  56      10.111  39.396  25.341  1.00 16.05           C  
ATOM   1171  O   THR B  56      10.122  40.634  25.426  1.00 16.49           O  
ATOM   1172  CB  THR B  56      11.211  38.111  23.530  1.00 14.83           C  
ATOM   1173  OG1 THR B  56      12.189  39.159  23.515  1.00 19.22           O  
ATOM   1174  CG2 THR B  56      11.078  37.491  22.104  1.00  6.26           C  
ATOM   1175  N   LYS B  57      10.289  38.575  26.373  1.00 15.33           N  
ATOM   1176  CA  LYS B  57      10.556  39.021  27.726  1.00 13.93           C  
ATOM   1177  C   LYS B  57      11.855  38.336  28.096  1.00 13.44           C  
ATOM   1178  O   LYS B  57      11.918  37.118  28.107  1.00 12.45           O  
ATOM   1179  CB  LYS B  57       9.463  38.564  28.681  1.00 15.86           C  
ATOM   1180  CG  LYS B  57       8.102  39.163  28.370  1.00 13.62           C  
ATOM   1181  CD  LYS B  57       7.057  38.611  29.303  1.00 17.14           C  
ATOM   1182  CE  LYS B  57       5.691  39.215  29.010  1.00 22.32           C  
ATOM   1183  NZ  LYS B  57       4.730  38.733  30.023  1.00 32.73           N  
ATOM   1184  N   GLU B  58      12.897  39.127  28.354  1.00 12.52           N  
ATOM   1185  CA  GLU B  58      14.202  38.596  28.700  1.00 11.32           C  
ATOM   1186  C   GLU B  58      14.481  38.533  30.196  1.00 10.39           C  
ATOM   1187  O   GLU B  58      14.331  39.531  30.904  1.00  9.72           O  
ATOM   1188  CB  GLU B  58      15.274  39.424  28.005  1.00 10.81           C  
ATOM   1189  CG  GLU B  58      16.699  39.177  28.481  1.00 20.70           C  
ATOM   1190  CD  GLU B  58      17.656  40.225  27.951  1.00 27.32           C  
ATOM   1191  OE1 GLU B  58      17.830  41.263  28.622  1.00 33.76           O  
ATOM   1192  OE2 GLU B  58      18.212  40.023  26.854  1.00 32.21           O  
ATOM   1193  N   TYR B  59      14.905  37.358  30.654  1.00 10.56           N  
ATOM   1194  CA  TYR B  59      15.265  37.118  32.038  1.00  9.96           C  
ATOM   1195  C   TYR B  59      16.748  36.751  32.076  1.00 13.52           C  
ATOM   1196  O   TYR B  59      17.241  36.016  31.210  1.00 12.69           O  
ATOM   1197  CB  TYR B  59      14.472  35.937  32.599  1.00 12.83           C  
ATOM   1198  CG  TYR B  59      12.980  36.148  32.578  1.00 16.51           C  
ATOM   1199  CD1 TYR B  59      12.247  35.897  31.406  1.00 19.25           C  
ATOM   1200  CD2 TYR B  59      12.302  36.622  33.703  1.00 11.52           C  
ATOM   1201  CE1 TYR B  59      10.866  36.119  31.345  1.00 18.15           C  
ATOM   1202  CE2 TYR B  59      10.905  36.844  33.654  1.00 16.24           C  
ATOM   1203  CZ  TYR B  59      10.203  36.590  32.469  1.00 15.89           C  
ATOM   1204  OH  TYR B  59       8.852  36.806  32.393  1.00 12.36           O  
ATOM   1205  N   LYS B  60      17.445  37.250  33.095  1.00 13.84           N  
ATOM   1206  CA  LYS B  60      18.861  36.980  33.289  1.00 15.29           C  
ATOM   1207  C   LYS B  60      19.028  35.943  34.394  1.00 12.01           C  
ATOM   1208  O   LYS B  60      18.143  35.777  35.216  1.00 12.58           O  
ATOM   1209  CB  LYS B  60      19.555  38.252  33.761  1.00 19.87           C  
ATOM   1210  CG  LYS B  60      19.414  39.409  32.838  1.00 30.71           C  
ATOM   1211  CD  LYS B  60      20.719  39.655  32.105  1.00 39.76           C  
ATOM   1212  CE  LYS B  60      20.636  40.946  31.302  1.00 39.36           C  
ATOM   1213  NZ  LYS B  60      21.850  41.120  30.467  1.00 53.15           N  
ATOM   1214  N   ASN B  61      20.127  35.204  34.355  1.00 12.46           N  
ATOM   1215  CA  ASN B  61      20.470  34.246  35.411  1.00 13.93           C  
ATOM   1216  C   ASN B  61      19.499  33.128  35.643  1.00 15.53           C  
ATOM   1217  O   ASN B  61      19.243  32.729  36.788  1.00 17.45           O  
ATOM   1218  CB  ASN B  61      20.715  34.979  36.747  1.00 14.94           C  
ATOM   1219  CG  ASN B  61      21.889  35.937  36.683  1.00 20.28           C  
ATOM   1220  OD1 ASN B  61      22.932  35.615  36.116  1.00 23.17           O  
ATOM   1221  ND2 ASN B  61      21.719  37.128  37.238  1.00 27.20           N  
ATOM   1222  N   VAL B  62      18.937  32.612  34.573  1.00 15.66           N  
ATOM   1223  CA  VAL B  62      17.996  31.525  34.694  1.00 15.33           C  
ATOM   1224  C   VAL B  62      18.768  30.202  34.754  1.00 16.24           C  
ATOM   1225  O   VAL B  62      19.751  30.024  34.032  1.00 15.96           O  
ATOM   1226  CB  VAL B  62      17.036  31.548  33.503  1.00 15.08           C  
ATOM   1227  CG1 VAL B  62      16.063  30.380  33.604  1.00 17.16           C  
ATOM   1228  CG2 VAL B  62      16.261  32.872  33.491  1.00  9.15           C  
ATOM   1229  N   GLU B  63      18.328  29.280  35.615  1.00 17.81           N  
ATOM   1230  CA  GLU B  63      18.988  27.987  35.758  1.00 19.81           C  
ATOM   1231  C   GLU B  63      18.604  27.052  34.626  1.00 21.07           C  
ATOM   1232  O   GLU B  63      17.426  26.751  34.433  1.00 21.35           O  
ATOM   1233  CB  GLU B  63      18.615  27.315  37.069  1.00 24.56           C  
ATOM   1234  CG  GLU B  63      19.198  25.907  37.212  1.00 37.49           C  
ATOM   1235  CD  GLU B  63      18.450  25.028  38.220  1.00 50.13           C  
ATOM   1236  OE1 GLU B  63      17.201  25.108  38.316  1.00 56.24           O  
ATOM   1237  OE2 GLU B  63      19.120  24.239  38.922  1.00 58.45           O  
ATOM   1238  N   ILE B  64      19.606  26.557  33.910  1.00 23.08           N  
ATOM   1239  CA  ILE B  64      19.387  25.641  32.808  1.00 22.88           C  
ATOM   1240  C   ILE B  64      20.271  24.412  32.970  1.00 24.84           C  
ATOM   1241  O   ILE B  64      21.475  24.518  33.249  1.00 20.87           O  
ATOM   1242  CB  ILE B  64      19.692  26.311  31.431  1.00 22.16           C  
ATOM   1243  CG1 ILE B  64      18.644  27.381  31.134  1.00 23.87           C  
ATOM   1244  CG2 ILE B  64      19.693  25.265  30.310  1.00 17.49           C  
ATOM   1245  CD1 ILE B  64      19.227  28.754  30.858  1.00 31.90           C  
ATOM   1246  N   GLU B  65      19.639  23.247  32.836  1.00 27.33           N  
ATOM   1247  CA  GLU B  65      20.327  21.957  32.891  1.00 27.41           C  
ATOM   1248  C   GLU B  65      20.075  21.193  31.580  1.00 25.13           C  
ATOM   1249  O   GLU B  65      18.921  21.004  31.167  1.00 23.84           O  
ATOM   1250  CB  GLU B  65      19.836  21.124  34.056  1.00 28.02           C  
ATOM   1251  CG  GLU B  65      20.685  19.893  34.240  1.00 42.49           C  
ATOM   1252  CD  GLU B  65      20.268  19.079  35.434  1.00 54.34           C  
ATOM   1253  OE1 GLU B  65      19.763  19.669  36.414  1.00 58.80           O  
ATOM   1254  OE2 GLU B  65      20.444  17.846  35.392  1.00 64.93           O  
ATOM   1255  N   VAL B  66      21.162  20.799  30.917  1.00 23.71           N  
ATOM   1256  CA  VAL B  66      21.086  20.067  29.662  1.00 23.50           C  
ATOM   1257  C   VAL B  66      22.087  18.955  29.740  1.00 23.08           C  
ATOM   1258  O   VAL B  66      23.287  19.200  29.900  1.00 20.76           O  
ATOM   1259  CB  VAL B  66      21.448  20.951  28.430  1.00 27.04           C  
ATOM   1260  CG1 VAL B  66      21.339  20.145  27.154  1.00 27.07           C  
ATOM   1261  CG2 VAL B  66      20.527  22.167  28.350  1.00 27.49           C  
ATOM   1262  N   LEU B  67      21.595  17.729  29.581  1.00 24.53           N  
ATOM   1263  CA  LEU B  67      22.431  16.531  29.635  1.00 27.80           C  
ATOM   1264  C   LEU B  67      23.417  16.623  30.812  1.00 29.10           C  
ATOM   1265  O   LEU B  67      24.641  16.544  30.657  1.00 29.51           O  
ATOM   1266  CB  LEU B  67      23.154  16.282  28.293  1.00 29.17           C  
ATOM   1267  CG  LEU B  67      22.268  15.822  27.123  1.00 26.67           C  
ATOM   1268  CD1 LEU B  67      23.085  15.869  25.813  1.00 23.29           C  
ATOM   1269  CD2 LEU B  67      21.646  14.453  27.362  1.00 18.28           C  
ATOM   1270  N   ASN B  68      22.860  16.883  31.985  1.00 31.72           N  
ATOM   1271  CA  ASN B  68      23.651  16.976  33.195  1.00 36.29           C  
ATOM   1272  C   ASN B  68      24.672  18.099  33.279  1.00 34.97           C  
ATOM   1273  O   ASN B  68      25.695  17.947  33.943  1.00 37.37           O  
ATOM   1274  CB  ASN B  68      24.335  15.637  33.494  1.00 43.64           C  
ATOM   1275  CG  ASN B  68      23.819  15.007  34.756  1.00 51.51           C  
ATOM   1276  OD1 ASN B  68      22.820  14.288  34.736  1.00 58.71           O  
ATOM   1277  ND2 ASN B  68      24.468  15.306  35.879  1.00 61.46           N  
ATOM   1278  N   LYS B  69      24.461  19.185  32.554  1.00 32.49           N  
ATOM   1279  CA  LYS B  69      25.357  20.329  32.669  1.00 33.06           C  
ATOM   1280  C   LYS B  69      24.444  21.408  33.205  1.00 31.38           C  
ATOM   1281  O   LYS B  69      23.261  21.427  32.868  1.00 34.01           O  
ATOM   1282  CB  LYS B  69      25.935  20.733  31.315  1.00 37.19           C  
ATOM   1283  CG  LYS B  69      26.789  19.658  30.685  1.00 50.64           C  
ATOM   1284  CD  LYS B  69      28.167  19.581  31.321  1.00 59.07           C  
ATOM   1285  CE  LYS B  69      29.071  20.661  30.769  1.00 63.47           C  
ATOM   1286  NZ  LYS B  69      29.434  20.378  29.343  1.00 70.63           N  
ATOM   1287  N   LYS B  70      24.937  22.222  34.126  1.00 30.83           N  
ATOM   1288  CA  LYS B  70      24.122  23.298  34.679  1.00 30.15           C  
ATOM   1289  C   LYS B  70      24.779  24.640  34.500  1.00 28.15           C  
ATOM   1290  O   LYS B  70      25.885  24.839  34.974  1.00 31.37           O  
ATOM   1291  CB  LYS B  70      23.862  23.105  36.174  1.00 32.80           C  
ATOM   1292  CG  LYS B  70      22.547  22.444  36.510  1.00 41.42           C  
ATOM   1293  CD  LYS B  70      22.422  22.294  38.015  1.00 54.39           C  
ATOM   1294  CE  LYS B  70      21.147  21.556  38.424  1.00 61.64           C  
ATOM   1295  NZ  LYS B  70      20.969  21.435  39.915  1.00 62.77           N  
ATOM   1296  N   VAL B  71      24.078  25.563  33.850  1.00 26.14           N  
ATOM   1297  CA  VAL B  71      24.570  26.924  33.645  1.00 22.33           C  
ATOM   1298  C   VAL B  71      23.434  27.880  34.019  1.00 21.79           C  
ATOM   1299  O   VAL B  71      22.299  27.438  34.240  1.00 21.50           O  
ATOM   1300  CB  VAL B  71      24.967  27.183  32.156  1.00 20.18           C  
ATOM   1301  CG1 VAL B  71      26.154  26.327  31.758  1.00 20.52           C  
ATOM   1302  CG2 VAL B  71      23.779  26.922  31.232  1.00  7.61           C  
ATOM   1303  N   ARG B  72      23.761  29.154  34.177  1.00 20.19           N  
ATOM   1304  CA  ARG B  72      22.786  30.211  34.448  1.00 21.96           C  
ATOM   1305  C   ARG B  72      22.955  31.054  33.197  1.00 20.29           C  
ATOM   1306  O   ARG B  72      24.079  31.375  32.807  1.00 21.00           O  
ATOM   1307  CB  ARG B  72      23.211  31.033  35.656  1.00 20.71           C  
ATOM   1308  CG  ARG B  72      22.973  30.340  36.984  1.00 30.41           C  
ATOM   1309  CD  ARG B  72      21.754  30.893  37.682  1.00 39.13           C  
ATOM   1310  NE  ARG B  72      21.317  29.936  38.689  1.00 35.58           N  
ATOM   1311  CZ  ARG B  72      20.120  29.914  39.274  1.00 36.21           C  
ATOM   1312  NH1 ARG B  72      19.166  30.820  39.005  1.00 33.72           N  
ATOM   1313  NH2 ARG B  72      19.846  28.896  40.084  1.00 41.08           N  
ATOM   1314  N   ALA B  73      21.862  31.378  32.531  1.00 18.96           N  
ATOM   1315  CA  ALA B  73      21.992  32.131  31.293  1.00 19.15           C  
ATOM   1316  C   ALA B  73      20.792  33.017  31.072  1.00 17.91           C  
ATOM   1317  O   ALA B  73      19.825  32.960  31.837  1.00 17.93           O  
ATOM   1318  CB  ALA B  73      22.148  31.145  30.134  1.00 19.18           C  
ATOM   1319  N   THR B  74      20.880  33.860  30.048  1.00 16.94           N  
ATOM   1320  CA  THR B  74      19.792  34.744  29.686  1.00 16.48           C  
ATOM   1321  C   THR B  74      18.831  33.940  28.842  1.00 16.91           C  
ATOM   1322  O   THR B  74      19.244  33.147  28.006  1.00 15.97           O  
ATOM   1323  CB  THR B  74      20.307  35.963  28.955  1.00 18.59           C  
ATOM   1324  OG1 THR B  74      21.272  36.595  29.804  1.00 20.09           O  
ATOM   1325  CG2 THR B  74      19.157  36.934  28.625  1.00 12.84           C  
ATOM   1326  N   ILE B  75      17.544  34.132  29.067  1.00 18.16           N  
ATOM   1327  CA  ILE B  75      16.525  33.371  28.340  1.00 19.26           C  
ATOM   1328  C   ILE B  75      15.363  34.322  28.049  1.00 18.71           C  
ATOM   1329  O   ILE B  75      15.116  35.252  28.819  1.00 19.37           O  
ATOM   1330  CB  ILE B  75      16.059  32.178  29.244  1.00 19.06           C  
ATOM   1331  CG1 ILE B  75      16.555  30.848  28.688  1.00 24.11           C  
ATOM   1332  CG2 ILE B  75      14.555  32.141  29.385  1.00 16.72           C  
ATOM   1333  CD1 ILE B  75      15.557  30.216  27.708  1.00 22.30           C  
ATOM   1334  N   MET B  76      14.685  34.130  26.924  1.00 16.04           N  
ATOM   1335  CA  MET B  76      13.549  34.978  26.598  1.00 13.61           C  
ATOM   1336  C   MET B  76      12.332  34.091  26.463  1.00 16.15           C  
ATOM   1337  O   MET B  76      12.463  32.882  26.172  1.00 15.61           O  
ATOM   1338  CB  MET B  76      13.764  35.688  25.268  1.00 12.68           C  
ATOM   1339  CG  MET B  76      14.858  36.707  25.271  1.00 16.88           C  
ATOM   1340  SD  MET B  76      15.007  37.409  23.625  1.00 23.60           S  
ATOM   1341  CE  MET B  76      16.112  38.720  23.954  1.00 24.85           C  
ATOM   1342  N   THR B  77      11.175  34.633  26.820  1.00 13.33           N  
ATOM   1343  CA  THR B  77       9.937  33.899  26.623  1.00 13.92           C  
ATOM   1344  C   THR B  77       9.176  34.703  25.561  1.00 13.69           C  
ATOM   1345  O   THR B  77       9.330  35.932  25.438  1.00 13.95           O  
ATOM   1346  CB  THR B  77       9.098  33.706  27.906  1.00 11.90           C  
ATOM   1347  OG1 THR B  77       8.600  34.967  28.384  1.00 15.85           O  
ATOM   1348  CG2 THR B  77       9.929  33.035  28.966  1.00  7.47           C  
ATOM   1349  N   GLY B  78       8.426  33.998  24.735  1.00 15.61           N  
ATOM   1350  CA  GLY B  78       7.669  34.643  23.684  1.00 14.15           C  
ATOM   1351  C   GLY B  78       6.947  33.557  22.933  1.00 15.70           C  
ATOM   1352  O   GLY B  78       7.195  32.348  23.130  1.00 17.68           O  
ATOM   1353  N   ASP B  79       6.037  33.974  22.080  1.00 15.45           N  
ATOM   1354  CA  ASP B  79       5.263  33.037  21.311  1.00 14.93           C  
ATOM   1355  C   ASP B  79       6.121  32.435  20.198  1.00 15.54           C  
ATOM   1356  O   ASP B  79       6.183  32.961  19.114  1.00 19.13           O  
ATOM   1357  CB  ASP B  79       4.046  33.764  20.737  1.00 14.46           C  
ATOM   1358  CG  ASP B  79       3.140  32.847  19.935  1.00 21.99           C  
ATOM   1359  OD1 ASP B  79       3.347  31.617  19.958  1.00 24.27           O  
ATOM   1360  OD2 ASP B  79       2.217  33.360  19.272  1.00 20.29           O  
ATOM   1361  N   THR B  80       6.782  31.322  20.468  1.00 16.68           N  
ATOM   1362  CA  THR B  80       7.599  30.687  19.464  1.00 16.86           C  
ATOM   1363  C   THR B  80       7.039  29.295  19.221  1.00 22.31           C  
ATOM   1364  O   THR B  80       6.596  28.625  20.157  1.00 20.93           O  
ATOM   1365  CB  THR B  80       9.087  30.602  19.904  1.00 19.74           C  
ATOM   1366  OG1 THR B  80       9.841  29.902  18.907  1.00 25.16           O  
ATOM   1367  CG2 THR B  80       9.229  29.877  21.241  1.00 11.83           C  
ATOM   1368  N   PRO B  81       7.060  28.830  17.959  1.00 24.03           N  
ATOM   1369  CA  PRO B  81       6.545  27.499  17.624  1.00 23.13           C  
ATOM   1370  C   PRO B  81       7.446  26.425  18.203  1.00 26.27           C  
ATOM   1371  O   PRO B  81       6.977  25.359  18.611  1.00 30.65           O  
ATOM   1372  CB  PRO B  81       6.608  27.479  16.106  1.00 24.04           C  
ATOM   1373  CG  PRO B  81       6.706  28.941  15.703  1.00 29.95           C  
ATOM   1374  CD  PRO B  81       7.562  29.520  16.761  1.00 26.28           C  
ATOM   1375  N   ILE B  82       8.743  26.710  18.276  1.00 25.48           N  
ATOM   1376  CA  ILE B  82       9.692  25.743  18.820  1.00 22.12           C  
ATOM   1377  C   ILE B  82      10.580  26.464  19.828  1.00 18.52           C  
ATOM   1378  O   ILE B  82      10.871  27.637  19.642  1.00 18.07           O  
ATOM   1379  CB  ILE B  82      10.597  25.140  17.677  1.00 25.19           C  
ATOM   1380  CG1 ILE B  82       9.743  24.577  16.543  1.00 30.37           C  
ATOM   1381  CG2 ILE B  82      11.395  23.964  18.194  1.00 26.88           C  
ATOM   1382  CD1 ILE B  82      10.549  23.921  15.428  1.00 41.92           C  
ATOM   1383  N   ASN B  83      10.939  25.802  20.928  1.00 15.97           N  
ATOM   1384  CA  ASN B  83      11.851  26.407  21.907  1.00 15.88           C  
ATOM   1385  C   ASN B  83      13.290  26.327  21.335  1.00 15.30           C  
ATOM   1386  O   ASN B  83      13.731  25.292  20.829  1.00 16.92           O  
ATOM   1387  CB  ASN B  83      11.765  25.681  23.247  1.00 16.68           C  
ATOM   1388  CG  ASN B  83      10.363  25.603  23.760  1.00 20.56           C  
ATOM   1389  OD1 ASN B  83       9.631  26.592  23.733  1.00 18.19           O  
ATOM   1390  ND2 ASN B  83       9.943  24.409  24.171  1.00 16.63           N  
ATOM   1391  N   ILE B  84      14.029  27.412  21.453  1.00 14.22           N  
ATOM   1392  CA  ILE B  84      15.365  27.505  20.889  1.00 15.29           C  
ATOM   1393  C   ILE B  84      16.445  27.870  21.920  1.00 14.25           C  
ATOM   1394  O   ILE B  84      16.253  28.797  22.716  1.00 13.25           O  
ATOM   1395  CB  ILE B  84      15.407  28.682  19.793  1.00 22.41           C  
ATOM   1396  CG1 ILE B  84      14.434  28.421  18.642  1.00 20.64           C  
ATOM   1397  CG2 ILE B  84      16.836  28.947  19.277  1.00 16.47           C  
ATOM   1398  CD1 ILE B  84      14.788  27.187  17.901  1.00 36.00           C  
ATOM   1399  N   PHE B  85      17.564  27.146  21.890  1.00 11.23           N  
ATOM   1400  CA  PHE B  85      18.727  27.480  22.700  1.00 10.49           C  
ATOM   1401  C   PHE B  85      19.691  27.958  21.647  1.00 11.49           C  
ATOM   1402  O   PHE B  85      20.126  27.164  20.795  1.00 11.37           O  
ATOM   1403  CB  PHE B  85      19.316  26.291  23.436  1.00  6.71           C  
ATOM   1404  CG  PHE B  85      18.676  26.047  24.773  1.00 12.14           C  
ATOM   1405  CD1 PHE B  85      17.541  26.793  25.167  1.00 14.35           C  
ATOM   1406  CD2 PHE B  85      19.190  25.083  25.634  1.00 15.06           C  
ATOM   1407  CE1 PHE B  85      16.931  26.584  26.403  1.00 18.00           C  
ATOM   1408  CE2 PHE B  85      18.591  24.848  26.889  1.00 21.22           C  
ATOM   1409  CZ  PHE B  85      17.456  25.602  27.276  1.00 20.84           C  
ATOM   1410  N   GLY B  86      19.947  29.265  21.667  1.00  9.91           N  
ATOM   1411  CA  GLY B  86      20.836  29.890  20.711  1.00  9.00           C  
ATOM   1412  C   GLY B  86      22.264  29.924  21.217  1.00  9.70           C  
ATOM   1413  O   GLY B  86      22.565  29.346  22.278  1.00  7.17           O  
ATOM   1414  N   ARG B  87      23.133  30.629  20.489  1.00  8.91           N  
ATOM   1415  CA  ARG B  87      24.561  30.698  20.807  1.00 13.33           C  
ATOM   1416  C   ARG B  87      24.965  31.122  22.230  1.00 14.85           C  
ATOM   1417  O   ARG B  87      25.967  30.626  22.755  1.00 16.22           O  
ATOM   1418  CB  ARG B  87      25.315  31.525  19.765  1.00  9.71           C  
ATOM   1419  CG  ARG B  87      25.360  30.925  18.332  1.00  9.38           C  
ATOM   1420  CD  ARG B  87      26.244  31.821  17.426  1.00 14.93           C  
ATOM   1421  NE  ARG B  87      25.722  33.186  17.313  1.00  8.89           N  
ATOM   1422  CZ  ARG B  87      26.228  34.272  17.906  1.00 13.23           C  
ATOM   1423  NH1 ARG B  87      27.311  34.218  18.686  1.00 10.31           N  
ATOM   1424  NH2 ARG B  87      25.594  35.420  17.767  1.00  8.27           N  
ATOM   1425  N   ASN B  88      24.164  31.957  22.889  1.00 14.84           N  
ATOM   1426  CA  ASN B  88      24.519  32.367  24.256  1.00 17.63           C  
ATOM   1427  C   ASN B  88      24.544  31.163  25.211  1.00 18.43           C  
ATOM   1428  O   ASN B  88      25.397  31.072  26.085  1.00 21.22           O  
ATOM   1429  CB  ASN B  88      23.598  33.468  24.781  1.00 13.83           C  
ATOM   1430  CG  ASN B  88      22.205  32.968  25.063  1.00 17.78           C  
ATOM   1431  OD1 ASN B  88      21.565  32.356  24.208  1.00 15.51           O  
ATOM   1432  ND2 ASN B  88      21.736  33.203  26.271  1.00 14.09           N  
ATOM   1433  N   ILE B  89      23.654  30.206  25.001  1.00 18.69           N  
ATOM   1434  CA  ILE B  89      23.635  29.019  25.836  1.00 16.67           C  
ATOM   1435  C   ILE B  89      24.587  27.948  25.295  1.00 16.34           C  
ATOM   1436  O   ILE B  89      25.221  27.227  26.063  1.00 17.29           O  
ATOM   1437  CB  ILE B  89      22.206  28.455  25.987  1.00 15.74           C  
ATOM   1438  CG1 ILE B  89      21.381  29.363  26.912  1.00 12.11           C  
ATOM   1439  CG2 ILE B  89      22.246  27.051  26.551  1.00 13.91           C  
ATOM   1440  CD1 ILE B  89      19.901  28.980  27.022  1.00 18.32           C  
ATOM   1441  N   LEU B  90      24.717  27.848  23.979  1.00 18.63           N  
ATOM   1442  CA  LEU B  90      25.629  26.837  23.419  1.00 15.26           C  
ATOM   1443  C   LEU B  90      27.079  27.110  23.858  1.00 14.63           C  
ATOM   1444  O   LEU B  90      27.817  26.168  24.188  1.00 15.28           O  
ATOM   1445  CB  LEU B  90      25.531  26.797  21.887  1.00 15.43           C  
ATOM   1446  CG  LEU B  90      24.107  26.645  21.325  1.00 17.91           C  
ATOM   1447  CD1 LEU B  90      24.102  26.608  19.789  1.00  9.54           C  
ATOM   1448  CD2 LEU B  90      23.471  25.408  21.892  1.00  9.37           C  
ATOM   1449  N   THR B  91      27.491  28.378  23.901  1.00 12.81           N  
ATOM   1450  CA  THR B  91      28.857  28.691  24.316  1.00 14.97           C  
ATOM   1451  C   THR B  91      29.054  28.399  25.797  1.00 18.75           C  
ATOM   1452  O   THR B  91      30.083  27.863  26.200  1.00 20.42           O  
ATOM   1453  CB  THR B  91      29.204  30.145  24.070  1.00 11.10           C  
ATOM   1454  OG1 THR B  91      28.195  30.962  24.656  1.00 19.93           O  
ATOM   1455  CG2 THR B  91      29.274  30.428  22.586  1.00 15.14           C  
ATOM   1456  N   ALA B  92      28.026  28.688  26.592  1.00 20.51           N  
ATOM   1457  CA  ALA B  92      28.078  28.451  28.040  1.00 22.46           C  
ATOM   1458  C   ALA B  92      28.240  26.972  28.315  1.00 23.38           C  
ATOM   1459  O   ALA B  92      28.795  26.581  29.344  1.00 26.99           O  
ATOM   1460  CB  ALA B  92      26.792  28.965  28.707  1.00 17.17           C  
ATOM   1461  N   LEU B  93      27.688  26.145  27.431  1.00 24.77           N  
ATOM   1462  CA  LEU B  93      27.782  24.694  27.591  1.00 22.32           C  
ATOM   1463  C   LEU B  93      29.085  24.158  27.001  1.00 23.55           C  
ATOM   1464  O   LEU B  93      29.436  23.010  27.222  1.00 27.21           O  
ATOM   1465  CB  LEU B  93      26.576  23.979  26.954  1.00 17.89           C  
ATOM   1466  CG  LEU B  93      25.157  24.154  27.541  1.00 21.47           C  
ATOM   1467  CD1 LEU B  93      24.115  23.545  26.603  1.00 19.59           C  
ATOM   1468  CD2 LEU B  93      25.039  23.528  28.922  1.00 20.21           C  
ATOM   1469  N   GLY B  94      29.798  24.990  26.247  1.00 22.83           N  
ATOM   1470  CA  GLY B  94      31.047  24.551  25.645  1.00 21.54           C  
ATOM   1471  C   GLY B  94      30.883  23.809  24.338  1.00 22.18           C  
ATOM   1472  O   GLY B  94      31.789  23.090  23.900  1.00 22.00           O  
ATOM   1473  N   MET B  95      29.731  23.972  23.699  1.00 21.18           N  
ATOM   1474  CA  MET B  95      29.483  23.318  22.420  1.00 22.63           C  
ATOM   1475  C   MET B  95      30.194  24.009  21.267  1.00 21.99           C  
ATOM   1476  O   MET B  95      30.496  25.198  21.337  1.00 22.81           O  
ATOM   1477  CB  MET B  95      27.992  23.260  22.119  1.00 22.63           C  
ATOM   1478  CG  MET B  95      27.268  22.177  22.888  1.00 28.42           C  
ATOM   1479  SD  MET B  95      25.615  21.933  22.277  1.00 34.68           S  
ATOM   1480  CE  MET B  95      24.755  21.636  23.773  1.00 44.32           C  
ATOM   1481  N   SER B  96      30.497  23.245  20.221  1.00 19.27           N  
ATOM   1482  CA  SER B  96      31.159  23.801  19.053  1.00 17.14           C  
ATOM   1483  C   SER B  96      30.636  23.047  17.833  1.00 17.41           C  
ATOM   1484  O   SER B  96      30.113  21.934  17.941  1.00 16.88           O  
ATOM   1485  CB  SER B  96      32.682  23.654  19.177  1.00 13.30           C  
ATOM   1486  OG  SER B  96      33.039  22.284  19.219  1.00 18.45           O  
ATOM   1487  N   LEU B  97      30.755  23.679  16.677  1.00 16.15           N  
ATOM   1488  CA  LEU B  97      30.299  23.118  15.417  1.00 19.36           C  
ATOM   1489  C   LEU B  97      31.586  22.696  14.723  1.00 19.88           C  
ATOM   1490  O   LEU B  97      32.495  23.524  14.536  1.00 21.20           O  
ATOM   1491  CB  LEU B  97      29.593  24.226  14.649  1.00 17.60           C  
ATOM   1492  CG  LEU B  97      28.787  23.990  13.394  1.00 15.93           C  
ATOM   1493  CD1 LEU B  97      27.714  22.911  13.608  1.00 15.55           C  
ATOM   1494  CD2 LEU B  97      28.155  25.322  13.070  1.00 12.14           C  
ATOM   1495  N   ASN B  98      31.689  21.417  14.372  1.00 20.07           N  
ATOM   1496  CA  ASN B  98      32.929  20.917  13.772  1.00 23.23           C  
ATOM   1497  C   ASN B  98      32.807  20.249  12.424  1.00 24.85           C  
ATOM   1498  O   ASN B  98      31.773  19.676  12.097  1.00 24.30           O  
ATOM   1499  CB  ASN B  98      33.605  19.947  14.730  1.00 22.33           C  
ATOM   1500  CG  ASN B  98      33.924  20.595  16.066  1.00 28.39           C  
ATOM   1501  OD1 ASN B  98      33.039  20.831  16.874  1.00 22.86           O  
ATOM   1502  ND2 ASN B  98      35.188  20.898  16.291  1.00 32.61           N  
ATOM   1503  N   LEU B  99      33.909  20.291  11.688  1.00 25.16           N  
ATOM   1504  CA  LEU B  99      34.028  19.705  10.366  1.00 26.22           C  
ATOM   1505  C   LEU B  99      35.438  19.139  10.347  1.00 27.19           C  
ATOM   1506  O   LEU B  99      35.585  17.930  10.098  1.00 31.13           O  
ATOM   1507  CB  LEU B  99      33.935  20.793   9.287  1.00 25.70           C  
ATOM   1508  CG  LEU B  99      33.470  20.399   7.885  1.00 26.60           C  
ATOM   1509  CD1 LEU B  99      34.188  21.293   6.926  1.00 30.02           C  
ATOM   1510  CD2 LEU B  99      33.781  18.942   7.538  1.00 29.53           C  
ATOM   1511  OXT LEU B  99      36.381  19.924  10.578  1.00 26.18           O  
TER    1512      LEU B  99                                                      
HETATM 1513  S   SO4 A 100      18.458  17.993  -0.310  1.00 53.82           S  
HETATM 1514  O1  SO4 A 100      19.073  16.775   0.132  1.00 57.72           O  
HETATM 1515  O2  SO4 A 100      18.127  17.855  -1.688  1.00 58.86           O  
HETATM 1516  O3  SO4 A 100      17.237  18.164   0.425  1.00 57.04           O  
HETATM 1517  O4  SO4 A 100      19.332  19.137  -0.134  1.00 42.12           O  
HETATM 1518  S   SO4 B 100       7.406  21.493  12.343  1.00 74.77           S  
HETATM 1519  O1  SO4 B 100       6.248  21.923  13.068  1.00 78.58           O  
HETATM 1520  O2  SO4 B 100       8.006  20.418  13.069  1.00 74.06           O  
HETATM 1521  O3  SO4 B 100       7.029  21.043  11.025  1.00 74.01           O  
HETATM 1522  O4  SO4 B 100       8.300  22.599  12.218  1.00 76.00           O  
HETATM 1523  C1  C20 B 101      18.542  37.227  14.994  1.00 12.85           C  
HETATM 1524  C2  C20 B 101      18.321  35.770  15.416  1.00 14.63           C  
HETATM 1525  O3  C20 B 101      19.244  35.111  15.921  1.00 16.95           O  
HETATM 1526  N4  C20 B 101      17.098  35.276  15.224  1.00 15.46           N  
HETATM 1527  C5  C20 B 101      16.794  33.868  15.455  1.00 13.42           C  
HETATM 1528  C6  C20 B 101      15.773  33.717  16.622  1.00 13.54           C  
HETATM 1529  C7  C20 B 101      15.402  32.240  16.869  1.00 11.09           C  
HETATM 1530  C8  C20 B 101      16.358  34.341  17.912  1.00 17.68           C  
HETATM 1531  C9  C20 B 101      16.304  33.148  14.183  1.00 18.58           C  
HETATM 1532  O10 C20 B 101      15.163  33.356  13.736  1.00 12.73           O  
HETATM 1533  N11 C20 B 101      17.173  32.313  13.610  1.00 11.84           N  
HETATM 1534  C12 C20 B 101      16.853  31.533  12.416  1.00 11.27           C  
HETATM 1535  C13 C20 B 101      17.713  31.996  11.253  1.00 23.62           C  
HETATM 1536  C14 C20 B 101      17.670  33.494  11.054  1.00 23.08           C  
HETATM 1537  C15 C20 B 101      18.479  34.398  11.909  1.00 24.70           C  
HETATM 1538  C16 C20 B 101      18.381  35.774  11.693  1.00 29.55           C  
HETATM 1539  C17 C20 B 101      17.550  36.299  10.679  1.00 26.81           C  
HETATM 1540  C18 C20 B 101      16.777  35.472   9.850  1.00 23.32           C  
HETATM 1541  C19 C20 B 101      16.812  34.085   9.999  1.00 23.91           C  
HETATM 1542  C20 C20 B 101      17.072  30.015  12.629  1.00 12.13           C  
HETATM 1543  O21 C20 B 101      18.339  29.746  13.215  1.00 20.69           O  
HETATM 1544  C22 C20 B 101      16.106  29.424  13.614  1.00 17.09           C  
HETATM 1545  N23 C20 B 101      14.808  29.230  13.057  1.00 20.70           N  
HETATM 1546  C24 C20 B 101      14.137  28.421  14.049  1.00 20.50           C  
HETATM 1547  C25 C20 B 101      12.683  28.379  13.656  1.00 24.09           C  
HETATM 1548  C26 C20 B 101      11.787  28.873  14.775  1.00 26.30           C  
HETATM 1549  C27 C20 B 101      10.339  28.793  14.404  1.00 29.64           C  
HETATM 1550  C28 C20 B 101       9.976  27.385  14.050  1.00 28.85           C  
HETATM 1551  C29 C20 B 101      10.867  26.839  12.954  1.00 22.52           C  
HETATM 1552  C30 C20 B 101      12.299  26.945  13.351  1.00 21.91           C  
HETATM 1553  N31 C20 B 101      14.940  28.565  11.776  1.00 17.80           N  
HETATM 1554  C32 C20 B 101      14.288  28.996  10.692  1.00 21.81           C  
HETATM 1555  O33 C20 B 101      13.743  30.107  10.623  1.00 18.43           O  
HETATM 1556  C34 C20 B 101      14.241  28.036   9.501  1.00 19.75           C  
HETATM 1557  N35 C20 B 101      12.979  27.304   9.480  1.00 19.67           N  
HETATM 1558  C36 C20 B 101      14.468  28.809   8.167  1.00 17.89           C  
HETATM 1559  C37 C20 B 101      15.720  29.682   8.241  1.00 14.34           C  
HETATM 1560  C38 C20 B 101      14.630  27.813   7.028  1.00 14.79           C  
HETATM 1561  C39 C20 B 101      12.929  25.981   9.621  1.00 25.74           C  
HETATM 1562  O40 C20 B 101      13.943  25.276   9.760  1.00 22.57           O  
HETATM 1563  C41 C20 B 101      11.579  25.288   9.590  1.00 24.19           C  
HETATM 1564  O   HOH A 101      31.398  30.538  15.634  1.00 16.03           O  
HETATM 1565  O   HOH A 102      16.887  23.798   1.067  1.00 16.81           O  
HETATM 1566  O   HOH A 103      29.706  26.817  -7.062  1.00 17.12           O  
HETATM 1567  O   HOH A 104      32.002  27.056  22.256  1.00 18.54           O  
HETATM 1568  O   HOH A 105      17.119  26.770 -12.963  1.00 19.18           O  
HETATM 1569  O   HOH A 106      14.789  23.573  12.459  1.00 21.57           O  
HETATM 1570  O   HOH A 107      16.909  21.748  12.776  1.00 23.11           O  
HETATM 1571  O   HOH A 108      33.547  32.419  17.467  1.00 24.09           O  
HETATM 1572  O   HOH A 109      24.316  36.386   5.061  1.00 24.59           O  
HETATM 1573  O   HOH A 110      11.916  22.470  -6.640  1.00 25.20           O  
HETATM 1574  O   HOH A 111      34.008  28.237   2.413  1.00 27.32           O  
HETATM 1575  O   HOH A 112      19.097  18.513  -4.386  1.00 27.61           O  
HETATM 1576  O   HOH A 113      14.104  22.465  -8.528  1.00 29.43           O  
HETATM 1577  O   HOH A 114      26.379  37.521   0.885  1.00 30.54           O  
HETATM 1578  O   HOH A 115      13.357  34.139  -4.666  1.00 30.64           O  
HETATM 1579  O   HOH A 116      17.457  16.424  -6.254  1.00 31.88           O  
HETATM 1580  O   HOH A 117      35.637  26.245  -0.500  1.00 32.02           O  
HETATM 1581  O   HOH A 118      20.460  37.661   2.846  1.00 34.05           O  
HETATM 1582  O   HOH A 119       8.815  25.843   7.350  1.00 34.46           O  
HETATM 1583  O   HOH A 120      11.041  34.269  -3.560  1.00 35.11           O  
HETATM 1584  O   HOH A 121      27.183  13.723   7.758  1.00 35.67           O  
HETATM 1585  O   HOH A 122       7.652  25.782  10.115  1.00 36.63           O  
HETATM 1586  O   HOH A 123       7.336  36.084   1.305  1.00 37.26           O  
HETATM 1587  O   HOH A 124      31.065  36.389  12.490  1.00 37.48           O  
HETATM 1588  O   HOH A 125      17.201  18.906   6.493  1.00 39.17           O  
HETATM 1589  O   HOH A 126      14.454  17.855   6.920  1.00 40.28           O  
HETATM 1590  O   HOH A 127       7.170  31.289  -4.198  1.00 40.28           O  
HETATM 1591  O   HOH A 128      22.004  17.720   0.229  1.00 41.72           O  
HETATM 1592  O   HOH A 129      11.344  20.743  -8.543  1.00 42.33           O  
HETATM 1593  O   HOH A 130      16.816  28.637 -16.402  1.00 42.53           O  
HETATM 1594  O   HOH A 131      34.689  31.227   4.787  1.00 42.58           O  
HETATM 1595  O   HOH A 132      28.454  38.002  11.250  1.00 42.77           O  
HETATM 1596  O   HOH A 133      33.914  17.474  -1.745  1.00 42.98           O  
HETATM 1597  O   HOH A 134      28.968  37.551  15.281  1.00 43.10           O  
HETATM 1598  O   HOH A 135      16.244  32.656  -8.190  1.00 43.53           O  
HETATM 1599  O   HOH A 136      12.106  25.620 -16.459  1.00 43.55           O  
HETATM 1600  O   HOH A 137      11.151  22.472   6.947  1.00 44.15           O  
HETATM 1601  O   HOH A 138      21.200  26.142 -11.290  1.00 45.10           O  
HETATM 1602  O   HOH A 139      36.499  25.905  -8.574  1.00 45.15           O  
HETATM 1603  O   HOH A 140       3.271  34.909   8.498  1.00 45.64           O  
HETATM 1604  O   HOH A 141      26.105  38.113  10.117  1.00 45.90           O  
HETATM 1605  O   HOH A 142      34.134  25.386  21.489  1.00 46.12           O  
HETATM 1606  O   HOH A 143      26.923  16.108  -3.329  1.00 46.41           O  
HETATM 1607  O   HOH A 144      33.471  15.958   8.807  1.00 47.44           O  
HETATM 1608  O   HOH A 145      23.175  37.344  -0.806  1.00 47.81           O  
HETATM 1609  O   HOH A 146       4.831  30.586  -2.491  1.00 48.43           O  
HETATM 1610  O   HOH A 147      13.807  19.879  -0.375  1.00 49.49           O  
HETATM 1611  O   HOH A 148      35.512  24.482  -3.584  1.00 49.73           O  
HETATM 1612  O   HOH A 149      13.811  19.531  -9.860  1.00 49.81           O  
HETATM 1613  O   HOH A 150      23.987  16.179  -0.582  1.00 50.44           O  
HETATM 1614  O   HOH A 151       5.453  36.610   7.184  1.00 50.85           O  
HETATM 1615  O   HOH A 152       9.326  19.250  -3.356  1.00 51.51           O  
HETATM 1616  O   HOH A 153      16.478  33.285 -11.436  1.00 51.52           O  
HETATM 1617  O   HOH A 154      22.611  15.252   2.903  1.00 51.61           O  
HETATM 1618  O   HOH A 155      10.522  35.999  -0.117  1.00 51.76           O  
HETATM 1619  O   HOH A 156       7.881  23.024  -4.334  1.00 51.77           O  
HETATM 1620  O   HOH A 157      32.556  16.577  12.410  1.00 51.78           O  
HETATM 1621  O   HOH A 158      16.408  22.866 -10.091  1.00 51.92           O  
HETATM 1622  O   HOH A 159      27.135  23.933 -12.095  1.00 52.26           O  
HETATM 1623  O   HOH A 160       6.657  29.770  11.885  1.00 53.11           O  
HETATM 1624  O   HOH A 161      34.530  28.845  -7.436  1.00 53.62           O  
HETATM 1625  O   HOH A 162      34.794  33.704   6.873  1.00 54.41           O  
HETATM 1626  O   HOH A 163       5.334  31.520  14.115  1.00 54.46           O  
HETATM 1627  O   HOH A 164      15.721  21.399   1.954  1.00 54.57           O  
HETATM 1628  O   HOH A 165      33.463  31.535  -8.578  1.00 54.58           O  
HETATM 1629  O   HOH A 166      10.819  18.666  -0.643  1.00 56.00           O  
HETATM 1630  O   HOH A 167      24.163  38.257   3.101  1.00 56.04           O  
HETATM 1631  O   HOH A 168      10.309  21.773   1.337  1.00 56.96           O  
HETATM 1632  O   HOH A 169      16.324  37.627  -3.551  1.00 58.21           O  
HETATM 1633  O   HOH A 170      35.463  27.922  -5.141  1.00 59.25           O  
HETATM 1634  O   HOH A 171       5.685  22.807  -2.801  1.00 59.61           O  
HETATM 1635  O   HOH A 172      15.183  19.566   4.238  1.00 59.91           O  
HETATM 1636  O   HOH A 173      36.510  26.944  18.889  1.00 59.93           O  
HETATM 1637  O   HOH A 174      15.572  16.468  -2.062  1.00 60.65           O  
HETATM 1638  O   HOH A 175       5.655  25.094   6.026  1.00 61.19           O  
HETATM 1639  O   HOH A 176      25.605  30.688 -11.993  1.00 61.30           O  
HETATM 1640  O   HOH A 177       8.654  33.572  -4.589  1.00 62.18           O  
HETATM 1641  O   HOH A 178      15.390  16.337   4.144  1.00 63.22           O  
HETATM 1642  O   HOH A 179      24.750  22.635 -11.203  1.00 63.38           O  
HETATM 1643  O   HOH A 180       9.372  40.335   1.170  1.00 64.75           O  
HETATM 1644  O   HOH A 181      18.540  34.764  -4.101  1.00 65.34           O  
HETATM 1645  O   HOH A 182      26.711  36.489  -6.151  1.00 66.18           O  
HETATM 1646  O   HOH A 183      16.690  19.671 -10.585  1.00 66.53           O  
HETATM 1647  O   HOH A 184      11.372  18.930  10.094  1.00 68.04           O  
HETATM 1648  O   HOH A 185      17.125  40.394   1.900  1.00 68.65           O  
HETATM 1649  O   HOH A 186      30.360  37.895   6.695  1.00 69.41           O  
HETATM 1650  O   HOH A 187       2.765  35.410   4.358  1.00 72.71           O  
HETATM 1651  O   HOH A 188      35.254  35.818  -2.722  1.00 77.76           O  
HETATM 1652  O   HOH B 102      13.393  32.580  12.018  1.00 14.35           O  
HETATM 1653  O   HOH B 103      21.135  15.934  15.236  1.00 14.58           O  
HETATM 1654  O   HOH B 104      23.193  34.012  28.391  1.00 15.63           O  
HETATM 1655  O   HOH B 105      24.117  32.861  15.257  1.00 16.81           O  
HETATM 1656  O   HOH B 106      18.659  34.938  25.273  1.00 17.26           O  
HETATM 1657  O   HOH B 107      21.204  12.846  13.782  1.00 19.98           O  
HETATM 1658  O   HOH B 108      16.597  23.637  36.096  1.00 20.58           O  
HETATM 1659  O   HOH B 109       4.294  30.616  17.446  1.00 22.41           O  
HETATM 1660  O   HOH B 110      26.698  15.537   9.947  1.00 23.11           O  
HETATM 1661  O   HOH B 111      24.058  12.350  16.497  1.00 23.17           O  
HETATM 1662  O   HOH B 112      22.002  34.484  14.234  1.00 23.19           O  
HETATM 1663  O   HOH B 113      27.413  11.127  21.295  1.00 23.69           O  
HETATM 1664  O   HOH B 114       8.666  43.848  23.582  1.00 24.35           O  
HETATM 1665  O   HOH B 115      14.732  46.455  26.680  1.00 25.31           O  
HETATM 1666  O   HOH B 116      16.513  41.241  31.952  1.00 25.38           O  
HETATM 1667  O   HOH B 117       7.585  34.619  31.395  1.00 26.11           O  
HETATM 1668  O   HOH B 118       4.475  39.266  19.087  1.00 27.42           O  
HETATM 1669  O   HOH B 119      17.252  29.097  40.742  1.00 28.32           O  
HETATM 1670  O   HOH B 120      22.070  35.819  32.518  1.00 28.44           O  
HETATM 1671  O   HOH B 121       5.866  36.646  21.596  1.00 28.50           O  
HETATM 1672  O   HOH B 122       8.629  21.275  25.264  1.00 28.54           O  
HETATM 1673  O   HOH B 123      25.776  10.167  24.059  1.00 28.80           O  
HETATM 1674  O   HOH B 124      14.962  15.316  16.408  1.00 30.03           O  
HETATM 1675  O   HOH B 125      10.241  22.975  21.564  1.00 30.62           O  
HETATM 1676  O   HOH B 126       7.299  26.376  21.788  1.00 31.52           O  
HETATM 1677  O   HOH B 127      19.018  16.992  29.413  1.00 35.69           O  
HETATM 1678  O   HOH B 128      19.766  39.422  17.664  1.00 36.49           O  
HETATM 1679  O   HOH B 129      14.899  45.013  21.516  1.00 37.24           O  
HETATM 1680  O   HOH B 130      15.733  39.058  34.637  1.00 37.43           O  
HETATM 1681  O   HOH B 131       7.193  24.597  25.849  1.00 37.57           O  
HETATM 1682  O   HOH B 132       6.433  35.751  27.205  1.00 38.14           O  
HETATM 1683  O   HOH B 133      12.857  46.298  32.675  1.00 38.35           O  
HETATM 1684  O   HOH B 134      10.726  37.715  37.518  1.00 39.04           O  
HETATM 1685  O   HOH B 135       6.211  38.007  25.179  1.00 39.67           O  
HETATM 1686  O   HOH B 136      14.261  39.974  10.831  1.00 40.06           O  
HETATM 1687  O   HOH B 137      24.635  35.439  21.647  1.00 40.14           O  
HETATM 1688  O   HOH B 138      16.598  39.858  12.135  1.00 40.54           O  
HETATM 1689  O   HOH B 139       3.068  31.094  37.839  1.00 41.38           O  
HETATM 1690  O   HOH B 140      15.649  46.688  23.862  1.00 41.52           O  
HETATM 1691  O   HOH B 141      26.701  29.644  33.964  1.00 41.59           O  
HETATM 1692  O   HOH B 142       2.457  29.287  16.023  1.00 41.64           O  
HETATM 1693  O   HOH B 143      16.801  40.029  16.005  1.00 42.14           O  
HETATM 1694  O   HOH B 144      15.036  46.716  31.174  1.00 42.27           O  
HETATM 1695  O   HOH B 145      32.474  27.448  25.005  1.00 42.60           O  
HETATM 1696  O   HOH B 146      28.201  32.421  27.222  1.00 42.64           O  
HETATM 1697  O   HOH B 147      15.291  35.238  36.510  1.00 42.65           O  
HETATM 1698  O   HOH B 148      19.700  17.258  32.181  1.00 45.13           O  
HETATM 1699  O   HOH B 149      28.007  37.127  19.100  1.00 45.19           O  
HETATM 1700  O   HOH B 150      17.455  21.093  36.826  1.00 45.98           O  
HETATM 1701  O   HOH B 151      12.229  36.810   6.634  1.00 46.34           O  
HETATM 1702  O   HOH B 152      31.969  25.253  29.473  1.00 46.38           O  
HETATM 1703  O   HOH B 153       2.823  33.240  23.940  1.00 46.94           O  
HETATM 1704  O   HOH B 154       2.905  29.193  12.973  1.00 47.06           O  
HETATM 1705  O   HOH B 155       5.025  32.445  26.196  1.00 47.51           O  
HETATM 1706  O   HOH B 156      12.076  16.961  16.219  1.00 47.82           O  
HETATM 1707  O   HOH B 157       5.359  38.291  13.748  1.00 48.01           O  
HETATM 1708  O   HOH B 158       2.301  28.927  31.238  1.00 48.06           O  
HETATM 1709  O   HOH B 159      24.410  35.635  29.826  1.00 49.51           O  
HETATM 1710  O   HOH B 160      26.409  31.273  31.294  1.00 50.20           O  
HETATM 1711  O   HOH B 161      14.043  12.106  12.169  1.00 50.54           O  
HETATM 1712  O   HOH B 162       3.749  28.895  21.153  1.00 50.63           O  
HETATM 1713  O   HOH B 163      32.957  21.868  22.052  1.00 51.45           O  
HETATM 1714  O   HOH B 164      21.380  39.781  26.898  1.00 51.50           O  
HETATM 1715  O   HOH B 165      14.203  26.343  40.318  1.00 51.61           O  
HETATM 1716  O   HOH B 166       6.370  25.290  13.217  1.00 51.93           O  
HETATM 1717  O   HOH B 167      20.953  36.548  24.356  1.00 51.97           O  
HETATM 1718  O   HOH B 168      13.681  15.666  12.314  1.00 52.30           O  
HETATM 1719  O   HOH B 169      23.069  38.409  28.992  1.00 52.78           O  
HETATM 1720  O   HOH B 170      10.035  39.483  39.515  1.00 55.69           O  
HETATM 1721  O   HOH B 171       7.605  22.541   8.829  1.00 55.78           O  
HETATM 1722  O   HOH B 172      29.238  28.286  31.359  1.00 56.14           O  
HETATM 1723  O   HOH B 173       0.617  31.148  14.683  1.00 57.04           O  
HETATM 1724  O   HOH B 174       1.385  33.788  27.115  1.00 57.62           O  
HETATM 1725  O   HOH B 175      32.865  11.000  15.513  1.00 57.71           O  
HETATM 1726  O   HOH B 176       6.312  39.816  11.696  1.00 57.73           O  
HETATM 1727  O   HOH B 177      24.313  34.303  33.065  1.00 58.03           O  
HETATM 1728  O   HOH B 178      29.166   9.474  16.530  1.00 58.70           O  
HETATM 1729  O   HOH B 179      23.063  36.525  26.915  1.00 58.72           O  
HETATM 1730  O   HOH B 180      14.318  15.000  23.557  1.00 59.07           O  
HETATM 1731  O   HOH B 181      16.336  32.538  38.289  1.00 59.51           O  
HETATM 1732  O   HOH B 182      25.620  37.339  20.114  1.00 59.66           O  
HETATM 1733  O   HOH B 183      13.724  37.762  37.703  1.00 60.29           O  
HETATM 1734  O   HOH B 184      17.162  41.594  39.091  1.00 61.00           O  
HETATM 1735  O   HOH B 185       6.456  28.085  34.136  1.00 61.14           O  
HETATM 1736  O   HOH B 186      25.542  32.537  28.729  1.00 61.40           O  
HETATM 1737  O   HOH B 187      10.830  27.098  34.481  1.00 62.14           O  
HETATM 1738  O   HOH B 188       7.284  38.110   5.886  1.00 62.17           O  
HETATM 1739  O   HOH B 189      11.581  19.858  16.234  1.00 62.73           O  
HETATM 1740  O   HOH B 190       9.454  17.717  27.987  1.00 64.24           O  
HETATM 1741  O   HOH B 191      12.099  15.384  18.565  1.00 64.69           O  
HETATM 1742  O   HOH B 192       7.557  23.644  20.706  1.00 65.03           O  
HETATM 1743  O   HOH B 193       7.381  19.399  26.874  1.00 66.83           O  
HETATM 1744  O   HOH B 194      36.848  19.254  13.779  1.00 66.92           O  
HETATM 1745  O   HOH B 195       1.469  36.216  19.793  1.00 67.36           O  
HETATM 1746  O   HOH B 196      32.050  28.041  28.514  1.00 68.11           O  
HETATM 1747  O   HOH B 197       3.493  35.441  30.060  1.00 68.99           O  
HETATM 1748  O   HOH B 198      -0.008  28.151  32.511  1.00 69.06           O  
HETATM 1749  O   HOH B 199       2.303  40.848  28.316  1.00 71.32           O  
HETATM 1750  O   HOH B 200      13.198   8.627  13.077  1.00 71.32           O  
HETATM 1751  O   HOH B 201      23.230  38.306  33.915  1.00 72.80           O  
HETATM 1752  O   HOH B 202       3.168  31.588  30.276  1.00 72.81           O  
HETATM 1753  O   HOH B 203      13.109  38.745   8.199  1.00 75.48           O  
HETATM 1754  O   HOH B 204      20.434  39.699  20.694  1.00 78.37           O  
HETATM 1755  O   HOH B 205       4.009  36.286  23.900  1.00 78.52           O  
HETATM 1756  O   HOH B 206       1.275  25.760  31.247  1.00 79.12           O  
HETATM 1757  O   HOH B 207      16.794  42.031  18.749  1.00 79.67           O  
CONECT 1513 1514 1515 1516 1517                                                 
CONECT 1514 1513                                                                
CONECT 1515 1513                                                                
CONECT 1516 1513                                                                
CONECT 1517 1513                                                                
CONECT 1518 1519 1520 1521 1522                                                 
CONECT 1519 1518                                                                
CONECT 1520 1518                                                                
CONECT 1521 1518                                                                
CONECT 1522 1518                                                                
CONECT 1523 1524                                                                
CONECT 1524 1523 1525 1526                                                      
CONECT 1525 1524                                                                
CONECT 1526 1524 1527                                                           
CONECT 1527 1526 1528 1531                                                      
CONECT 1528 1527 1529 1530                                                      
CONECT 1529 1528                                                                
CONECT 1530 1528                                                                
CONECT 1531 1527 1532 1533                                                      
CONECT 1532 1531                                                                
CONECT 1533 1531 1534                                                           
CONECT 1534 1533 1535 1542                                                      
CONECT 1535 1534 1536                                                           
CONECT 1536 1535 1537 1541                                                      
CONECT 1537 1536 1538                                                           
CONECT 1538 1537 1539                                                           
CONECT 1539 1538 1540                                                           
CONECT 1540 1539 1541                                                           
CONECT 1541 1536 1540                                                           
CONECT 1542 1534 1543 1544                                                      
CONECT 1543 1542                                                                
CONECT 1544 1542 1545                                                           
CONECT 1545 1544 1546 1553                                                      
CONECT 1546 1545 1547                                                           
CONECT 1547 1546 1548 1552                                                      
CONECT 1548 1547 1549                                                           
CONECT 1549 1548 1550                                                           
CONECT 1550 1549 1551                                                           
CONECT 1551 1550 1552                                                           
CONECT 1552 1547 1551                                                           
CONECT 1553 1545 1554                                                           
CONECT 1554 1553 1555 1556                                                      
CONECT 1555 1554                                                                
CONECT 1556 1554 1557 1558                                                      
CONECT 1557 1556 1561                                                           
CONECT 1558 1556 1559 1560                                                      
CONECT 1559 1558                                                                
CONECT 1560 1558                                                                
CONECT 1561 1557 1562 1563                                                      
CONECT 1562 1561                                                                
CONECT 1563 1561                                                                
MASTER      245    0    3    2   16    0   18    9 1755    2   51   16          
END