HEADER    HYDROLASE/HYDROLASE INHIBITOR           07-JAN-03   1NLU              
TITLE     PSEUDOMONAS SEDOLISIN (SERINE-CARBOXYL PROTEINASE) COMPLEXED WITH TWO 
TITLE    2 MOLECULES OF PSEUDO-IODOTYROSTATIN                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEDOLISIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PSCP, PSEUDOMONAPEPSIN, PEPSTATIN-INSENSITIVE CARBOXYL      
COMPND   5 PROTEINASE;                                                          
COMPND   6 EC: 3.4.21.100;                                                      
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: PSEUDO-IODOTYROSTATIN;                                     
COMPND  10 CHAIN: B, C;                                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.;                                
SOURCE   3 ORGANISM_TAXID: 306;                                                 
SOURCE   4 GENE: PCP;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES;                                                      
SOURCE   9 OTHER_DETAILS: THE INHIBITOR WAS CHEMICALLY SYNTHESIZED.             
KEYWDS    PSCP, HYDROLASE-HYDROLASE INHIBITOR COMPLEX                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.WLODAWER,M.LI,A.GUSTCHINA,Z.DAUTER,K.UCHIDA,H.OYAMA,N.E.GLODFARB,   
AUTHOR   2 B.M.DUNN,K.ODA                                                       
REVDAT   3   13-JUL-11 1NLU    1       VERSN                                    
REVDAT   2   24-FEB-09 1NLU    1       VERSN                                    
REVDAT   1   20-JAN-04 1NLU    0                                                
JRNL        AUTH   A.WLODAWER,M.LI,A.GUSTCHINA,H.OYAMA,K.ODA,B.B.BEYER,         
JRNL        AUTH 2 J.CLEMENTE,B.M.DUNN                                          
JRNL        TITL   TWO INHIBITOR MOLECULES BOUND IN THE ACTIVE SITE OF          
JRNL        TITL 2 PSEUDOMONAS SEDOLISIN: A MODEL FOR THE BI-PRODUCT COMPLEX    
JRNL        TITL 3 FOLLOWING CLEAVAGE OF A PEPTIDE SUBSTRATE.                   
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 314   638 2004              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   14733955                                                     
JRNL        DOI    10.1016/J.BBRC.2003.12.130                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SHELXL-97                                            
REMARK   3   AUTHORS     : G.M.SHELDRICK                                        
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 94.9                           
REMARK   3   CROSS-VALIDATION METHOD           : FREE R                         
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (NO CUTOFF).                         
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : 0.164                  
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : 0.195                  
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : 5501                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : 109765                 
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F).                     
REMARK   3   R VALUE   (WORKING + TEST SET, F>4SIG(F)) : 0.124                  
REMARK   3   R VALUE          (WORKING SET, F>4SIG(F)) : NULL                   
REMARK   3   FREE R VALUE                  (F>4SIG(F)) : 0.154                  
REMARK   3   FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (F>4SIG(F)) : 4124                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (F>4SIG(F)) : 77464                  
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS      : 2752                                          
REMARK   3   NUCLEIC ACID ATOMS : 0                                             
REMARK   3   HETEROGEN ATOMS    : 1                                             
REMARK   3   SOLVENT ATOMS      : 484                                           
REMARK   3                                                                      
REMARK   3  MODEL REFINEMENT.                                                   
REMARK   3   OCCUPANCY SUM OF NON-HYDROGEN ATOMS      : 3137.00                 
REMARK   3   OCCUPANCY SUM OF HYDROGEN ATOMS          : 0.00                    
REMARK   3   NUMBER OF DISCRETELY DISORDERED RESIDUES : 4                       
REMARK   3   NUMBER OF LEAST-SQUARES PARAMETERS       : 28486                   
REMARK   3   NUMBER OF RESTRAINTS                     : 34716                   
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM RESTRAINT TARGET VALUES.                        
REMARK   3   BOND LENGTHS                         (A) : 0.013                   
REMARK   3   ANGLE DISTANCES                      (A) : 0.029                   
REMARK   3   SIMILAR DISTANCES (NO TARGET VALUES) (A) : 0.000                   
REMARK   3   DISTANCES FROM RESTRAINT PLANES      (A) : 0.029                   
REMARK   3   ZERO CHIRAL VOLUMES               (A**3) : 0.074                   
REMARK   3   NON-ZERO CHIRAL VOLUMES           (A**3) : 0.088                   
REMARK   3   ANTI-BUMPING DISTANCE RESTRAINTS     (A) : 0.026                   
REMARK   3   RIGID-BOND ADP COMPONENTS         (A**2) : 0.004                   
REMARK   3   SIMILAR ADP COMPONENTS            (A**2) : 0.042                   
REMARK   3   APPROXIMATELY ISOTROPIC ADPS      (A**2) : 0.092                   
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED: NULL                                                  
REMARK   3                                                                      
REMARK   3  STEREOCHEMISTRY TARGET VALUES : ENGH AND HUBER                      
REMARK   3   SPECIAL CASE: NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NLU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB017986.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-AUG-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X9B                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.98                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 110018                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 7.700                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.08200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 20.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.35                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.77000                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.280                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: AB INITIO                    
REMARK 200 SOFTWARE USED: SHELX                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 57.68                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: LI2SO4, PH 7.5, VAPOR DIFFUSION,         
REMARK 280  HANGING DROP, TEMPERATURE 298.0K                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 62                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z                                                 
REMARK 290       5555   Y,-X+Y,Z+2/3                                            
REMARK 290       6555   X-Y,X,Z+1/3                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       55.12000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       27.56000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       55.12000            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       27.56000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2170 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12430 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -26.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 573  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 695  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     LYS A    6   NZ                                                  
REMARK 480     GLN A   60   CG   CD   OE1  NE2                                  
REMARK 480     GLN A   75   CD   OE1  NE2                                       
REMARK 480     GLN A   76   CG   CD   OE1  NE2                                  
REMARK 480     GLN A  148   CD   OE1  NE2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NE2  GLN A    60     OE1  GLN A    98              2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A 124   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ARG A 152   CD  -  NE  -  CZ  ANGL. DEV. =  11.4 DEGREES          
REMARK 500    GLN A 160   CG  -  CD  -  NE2 ANGL. DEV. =  14.7 DEGREES          
REMARK 500    ASP A 348   CB  -  CG  -  OD1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    ARG A 366   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A 133       54.92    -91.23                                   
REMARK 500    TYR A 174       44.89   -105.92                                   
REMARK 500    ASP A 183       37.05   -144.30                                   
REMARK 500    ALA A 266      -20.47   -141.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 783        DISTANCE =  5.26 ANGSTROMS                       
REMARK 525    HOH A 838        DISTANCE =  5.10 ANGSTROMS                       
REMARK 525    HOH A 846        DISTANCE =  5.13 ANGSTROMS                       
REMARK 525    HOH A 903        DISTANCE =  5.21 ANGSTROMS                       
REMARK 525    HOH A 910        DISTANCE =  5.59 ANGSTROMS                       
REMARK 525    HOH A 928        DISTANCE =  5.67 ANGSTROMS                       
REMARK 525    HOH A 933        DISTANCE =  5.58 ANGSTROMS                       
REMARK 525    HOH A 945        DISTANCE =  6.45 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 501  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 348   OD2                                                    
REMARK 620 2 HOH A 502   O    85.4                                              
REMARK 620 3 GLY A 346   O    98.9  93.1                                        
REMARK 620 4 ASP A 328   OD1 170.9  87.8  87.3                                  
REMARK 620 5 GLY A 344   O    87.5 172.3  91.0  98.9                            
REMARK 620 6 VAL A 329   O    85.2  91.4 174.1  89.0  85.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN B OF PSEUDO-IODOTYROSTATIN  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN C OF PSEUDO-IODOTYROSTATIN  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1KDV   RELATED DB: PDB                                   
DBREF  1NLU A    1   370  UNP    P42790   PICP_PSESR     216    585             
DBREF  1NLU B    1     3  PDB    1NLU     1NLU             1      3             
DBREF  1NLU C    1     3  PDB    1NLU     1NLU             1      3             
SEQRES   1 A  370  ALA ALA GLY THR ALA LYS GLY HIS ASN PRO THR GLU PHE          
SEQRES   2 A  370  PRO THR ILE TYR ASP ALA SER SER ALA PRO THR ALA ALA          
SEQRES   3 A  370  ASN THR THR VAL GLY ILE ILE THR ILE GLY GLY VAL SER          
SEQRES   4 A  370  GLN THR LEU GLN ASP LEU GLN GLN PHE THR SER ALA ASN          
SEQRES   5 A  370  GLY LEU ALA SER VAL ASN THR GLN THR ILE GLN THR GLY          
SEQRES   6 A  370  SER SER ASN GLY ASP TYR SER ASP ASP GLN GLN GLY GLN          
SEQRES   7 A  370  GLY GLU TRP ASP LEU ASP SER GLN SER ILE VAL GLY SER          
SEQRES   8 A  370  ALA GLY GLY ALA VAL GLN GLN LEU LEU PHE TYR MET ALA          
SEQRES   9 A  370  ASP GLN SER ALA SER GLY ASN THR GLY LEU THR GLN ALA          
SEQRES  10 A  370  PHE ASN GLN ALA VAL SER ASP ASN VAL ALA LYS VAL ILE          
SEQRES  11 A  370  ASN VAL SER LEU GLY TRP CYS GLU ALA ASP ALA ASN ALA          
SEQRES  12 A  370  ASP GLY THR LEU GLN ALA GLU ASP ARG ILE PHE ALA THR          
SEQRES  13 A  370  ALA ALA ALA GLN GLY GLN THR PHE SER VAL SER SER GLY          
SEQRES  14 A  370  ASP GLU GLY VAL TYR GLU CYS ASN ASN ARG GLY TYR PRO          
SEQRES  15 A  370  ASP GLY SER THR TYR SER VAL SER TRP PRO ALA SER SER          
SEQRES  16 A  370  PRO ASN VAL ILE ALA VAL GLY GLY THR THR LEU TYR THR          
SEQRES  17 A  370  THR SER ALA GLY ALA TYR SER ASN GLU THR VAL TRP ASN          
SEQRES  18 A  370  GLU GLY LEU ASP SER ASN GLY LYS LEU TRP ALA THR GLY          
SEQRES  19 A  370  GLY GLY TYR SER VAL TYR GLU SER LYS PRO SER TRP GLN          
SEQRES  20 A  370  SER VAL VAL SER GLY THR PRO GLY ARG ARG LEU LEU PRO          
SEQRES  21 A  370  ASP ILE SER PHE ASP ALA ALA GLN GLY THR GLY ALA LEU          
SEQRES  22 A  370  ILE TYR ASN TYR GLY GLN LEU GLN GLN ILE GLY GLY THR          
SEQRES  23 A  370  SER LEU ALA SER PRO ILE PHE VAL GLY LEU TRP ALA ARG          
SEQRES  24 A  370  LEU GLN SER ALA ASN SER ASN SER LEU GLY PHE PRO ALA          
SEQRES  25 A  370  ALA SER PHE TYR SER ALA ILE SER SER THR PRO SER LEU          
SEQRES  26 A  370  VAL HIS ASP VAL LYS SER GLY ASN ASN GLY TYR GLY GLY          
SEQRES  27 A  370  TYR GLY TYR ASN ALA GLY THR GLY TRP ASP TYR PRO THR          
SEQRES  28 A  370  GLY TRP GLY SER LEU ASP ILE ALA LYS LEU SER ALA TYR          
SEQRES  29 A  370  ILE ARG SER ASN GLY PHE                                      
SEQRES   1 B    3  IVA PHI TYB                                                  
SEQRES   1 C    3  IVA PHI TYB                                                  
MODRES 1NLU PHI B    2  PHE  IODO-PHENYLALANINE                                 
MODRES 1NLU TYB B    3  TYR  TYROSINAL                                          
MODRES 1NLU PHI C    2  PHE  IODO-PHENYLALANINE                                 
MODRES 1NLU TYB C    3  TYR  TYROSINAL                                          
HET    IVA  B   1       6                                                       
HET    PHI  B   2      12                                                       
HET    TYB  B   3      12                                                       
HET    IVA  C   1       6                                                       
HET    PHI  C   2      12                                                       
HET    TYB  C   3      12                                                       
HET     CA  A 501       1                                                       
HETNAM     IVA ISOVALERIC ACID                                                  
HETNAM     PHI IODO-PHENYLALANINE                                               
HETNAM     TYB TYROSINAL                                                        
HETNAM      CA CALCIUM ION                                                      
FORMUL   2  IVA    2(C5 H10 O2)                                                 
FORMUL   2  PHI    2(C9 H10 I N O2)                                             
FORMUL   2  TYB    2(C9 H11 N O2)                                               
FORMUL   4   CA    CA 2+                                                        
FORMUL   5  HOH   *484(H2 O)                                                    
HELIX    1   1 ASN A    9  THR A   11  5                                   3    
HELIX    2   2 GLU A   12  TYR A   17  1                                   6    
HELIX    3   3 VAL A   38  ASN A   52  1                                  15    
HELIX    4   4 ASP A   74  ALA A   92  1                                  19    
HELIX    5   5 ASN A  111  ASN A  125  1                                  15    
HELIX    6   6 GLU A  138  ASP A  144  1                                   7    
HELIX    7   7 GLY A  145  GLN A  160  1                                  16    
HELIX    8   8 PRO A  244  VAL A  250  5                                   7    
HELIX    9   9 ALA A  267  GLY A  271  5                                   5    
HELIX   10  10 GLY A  285  ASN A  304  1                                  20    
HELIX   11  11 PRO A  311  THR A  322  1                                  12    
HELIX   12  12 ASP A  357  GLY A  369  1                                  13    
SHEET    1   A 7 TYR A 214  VAL A 219  0                                        
SHEET    2   A 7 ILE A 199  THR A 208 -1  N  TYR A 207   O  ASN A 216           
SHEET    3   A 7 THR A 163  SER A 167  1  N  VAL A 166   O  ILE A 199           
SHEET    4   A 7 VAL A 129  VAL A 132  1  N  ILE A 130   O  SER A 165           
SHEET    5   A 7 ALA A  25  ILE A  35  1  N  GLY A  31   O  ASN A 131           
SHEET    6   A 7 VAL A  96  ALA A 104  1  O  LEU A 100   N  VAL A  30           
SHEET    7   A 7 THR A  59  GLN A  63  1  N  ILE A  62   O  PHE A 101           
SHEET    1   B 3 TYR A 214  VAL A 219  0                                        
SHEET    2   B 3 ILE A 199  THR A 208 -1  N  TYR A 207   O  ASN A 216           
SHEET    3   B 3 ILE A 262  ASP A 265  1  O  ILE A 262   N  GLY A 202           
SHEET    1   C 2 TRP A 136  CYS A 137  0                                        
SHEET    2   C 2 SER A 190  TRP A 191 -1  O  TRP A 191   N  TRP A 136           
SHEET    1   D 2 ASN A 221  LEU A 224  0                                        
SHEET    2   D 2 LEU A 230  ALA A 232 -1  O  TRP A 231   N  GLY A 223           
SHEET    1   E 2 GLY A 236  SER A 242  0                                        
SHEET    2   E 2 ARG A 256  LEU A 259 -1  O  LEU A 259   N  GLY A 236           
SHEET    1   F 2 ALA A 272  ASN A 276  0                                        
SHEET    2   F 2 GLN A 279  ILE A 283 -1  O  GLN A 281   N  ILE A 274           
SHEET    1   G 2 VAL A 326  HIS A 327  0                                        
SHEET    2   G 2 SER A 355  LEU A 356 -1  O  SER A 355   N  HIS A 327           
SSBOND   1 CYS A  137    CYS A  176                          1555   1555  2.08  
LINK         OG  SER A 287                 C   TYB B   3     1555   1555  1.47  
LINK        CA    CA A 501                 OD2 ASP A 348     1555   1555  2.38  
LINK        CA    CA A 501                 O   HOH A 502     1555   1555  2.44  
LINK        CA    CA A 501                 O   GLY A 346     1555   1555  2.37  
LINK        CA    CA A 501                 OD1 ASP A 328     1555   1555  2.34  
LINK        CA    CA A 501                 O   GLY A 344     1555   1555  2.39  
LINK        CA    CA A 501                 O   VAL A 329     1555   1555  2.36  
LINK         C   IVA B   1                 N   PHI B   2     1555   1555  1.33  
LINK         C   PHI B   2                 N   TYB B   3     1555   1555  1.35  
LINK         C   IVA C   1                 N   PHI C   2     1555   1555  1.35  
LINK         C   PHI C   2                 N   TYB C   3     1555   1555  1.33  
CISPEP   1 TRP A  191    PRO A  192          0         2.57                     
CISPEP   2 LEU A  259    PRO A  260          0         0.49                     
SITE     1 AC1  6 ASP A 328  VAL A 329  GLY A 344  GLY A 346                    
SITE     2 AC1  6 ASP A 348  HOH A 502                                          
SITE     1 AC2 18 ASP A  74  GLU A  80  TRP A  81  SER A 133                    
SITE     2 AC2 18 LEU A 134  GLY A 135  TRP A 136  GLY A 169                    
SITE     3 AC2 18 ASP A 170  GLU A 171  GLU A 175  ARG A 179                    
SITE     4 AC2 18 SER A 190  GLY A 285  THR A 286  SER A 287                    
SITE     5 AC2 18 HOH A 736  HOH B 182                                          
SITE     1 AC3 14 GLY A  79  GLU A  80  GLU A 222  TRP A 231                    
SITE     2 AC3 14 GLN A 268  GLN A 281  ILE A 283  GLY A 284                    
SITE     3 AC3 14 HOH A 908  HOH C 152  HOH C 288  HOH C 360                    
SITE     4 AC3 14 HOH C 380  HOH C 442                                          
CRYST1   97.840   97.840   82.680  90.00  90.00 120.00 P 62         12          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010221  0.005901  0.000000        0.00000                         
SCALE2      0.000000  0.011802  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012095        0.00000                         
ATOM      1  N   GLY A   3      39.776  10.956  36.998  1.00 29.83           N  
ATOM      2  CA  GLY A   3      38.824  11.685  36.194  1.00 19.89           C  
ATOM      3  C   GLY A   3      37.375  11.213  36.251  1.00 19.18           C  
ATOM      4  O   GLY A   3      37.041  10.069  36.578  1.00 28.09           O  
ATOM      5  N   THR A   4      36.458  12.131  35.918  1.00 16.37           N  
ATOM      6  CA  THR A   4      35.021  11.861  35.903  1.00 18.31           C  
ATOM      7  C   THR A   4      34.441  12.110  34.536  1.00 13.87           C  
ATOM      8  O   THR A   4      34.831  13.033  33.782  1.00 15.73           O  
ATOM      9  CB  THR A   4      34.329  12.820  36.909  1.00 28.02           C  
ATOM     10  OG1 THR A   4      34.594  12.286  38.217  1.00 43.11           O  
ATOM     11  CG2 THR A   4      32.823  12.904  36.817  1.00 29.52           C  
ATOM     12  N   ALA A   5      33.467  11.325  34.157  1.00 15.53           N  
ATOM     13  CA  ALA A   5      32.691  11.449  32.959  1.00 14.32           C  
ATOM     14  C   ALA A   5      31.384  12.189  33.270  1.00 15.77           C  
ATOM     15  O   ALA A   5      30.569  11.692  34.065  1.00 20.12           O  
ATOM     16  CB  ALA A   5      32.389  10.064  32.399  1.00 14.17           C  
ATOM     17  N   LYS A   6      31.186  13.348  32.642  1.00 14.49           N  
ATOM     18  CA  LYS A   6      29.976  14.133  32.859  1.00 13.46           C  
ATOM     19  C   LYS A   6      29.735  15.034  31.653  1.00 12.95           C  
ATOM     20  O   LYS A   6      30.664  15.180  30.846  1.00 12.95           O  
ATOM     21  CB  LYS A   6      30.076  15.005  34.118  1.00 16.42           C  
ATOM     22  CG  LYS A   6      31.228  16.014  34.098  1.00 19.27           C  
ATOM     23  CD  LYS A   6      31.248  16.867  35.367  1.00 28.66           C  
ATOM     24  CE  LYS A   6      30.196  17.981  35.345  1.00 30.81           C  
ATOM     25  NZ  LYS A   6      30.365  18.857  34.153  0.00 28.41           N  
ATOM     26  N   GLY A   7      28.549  15.606  31.572  1.00 12.80           N  
ATOM     27  CA  GLY A   7      28.299  16.568  30.505  1.00 13.50           C  
ATOM     28  C   GLY A   7      28.986  17.889  30.764  1.00 12.07           C  
ATOM     29  O   GLY A   7      29.354  18.247  31.912  1.00 14.53           O  
ATOM     30  N   HIS A   8      29.156  18.674  29.723  1.00 10.32           N  
ATOM     31  CA  HIS A   8      29.851  19.963  29.810  1.00  9.71           C  
ATOM     32  C   HIS A   8      29.131  21.076  29.062  1.00 10.06           C  
ATOM     33  O   HIS A   8      28.663  20.857  27.953  1.00 11.53           O  
ATOM     34  CB  HIS A   8      31.272  19.862  29.192  1.00 10.84           C  
ATOM     35  CG  HIS A   8      32.063  18.835  29.982  1.00 11.33           C  
ATOM     36  ND1 HIS A   8      32.712  19.113  31.139  1.00 12.48           N  
ATOM     37  CD2 HIS A   8      32.291  17.518  29.746  1.00 11.91           C  
ATOM     38  CE1 HIS A   8      33.308  18.010  31.616  1.00 13.04           C  
ATOM     39  NE2 HIS A   8      33.058  17.000  30.778  1.00 11.81           N  
ATOM     40  N   ASN A   9      29.071  22.263  29.674  1.00 11.66           N  
ATOM     41  CA  ASN A   9      28.696  23.469  28.957  1.00 10.78           C  
ATOM     42  C   ASN A   9      29.732  23.706  27.868  1.00 10.58           C  
ATOM     43  O   ASN A   9      30.918  23.640  28.201  1.00 10.87           O  
ATOM     44  CB AASN A   9      28.620  24.595  30.002  0.50 11.26           C  
ATOM     45  CB BASN A   9      28.702  24.686  29.876  0.50 11.17           C  
ATOM     46  CG AASN A   9      27.442  24.293  30.933  0.50 16.76           C  
ATOM     47  CG BASN A   9      28.051  25.923  29.289  0.50  5.41           C  
ATOM     48  OD1AASN A   9      26.730  23.325  30.629  0.50 54.65           O  
ATOM     49  OD1BASN A   9      28.044  26.211  28.106  0.50  7.49           O  
ATOM     50  ND2AASN A   9      27.223  25.060  32.001  0.50 31.76           N  
ATOM     51  ND2BASN A   9      27.491  26.740  30.185  0.50  6.45           N  
ATOM     52  N   PRO A  10      29.354  23.975  26.628  1.00 10.19           N  
ATOM     53  CA  PRO A  10      30.356  24.317  25.614  1.00 12.57           C  
ATOM     54  C   PRO A  10      31.289  25.435  26.017  1.00 10.74           C  
ATOM     55  O   PRO A  10      32.426  25.471  25.475  1.00 12.44           O  
ATOM     56  CB  PRO A  10      29.529  24.865  24.448  1.00 15.89           C  
ATOM     57  CG  PRO A  10      28.215  24.203  24.608  1.00 11.78           C  
ATOM     58  CD  PRO A  10      28.008  23.921  26.063  1.00 10.81           C  
ATOM     59  N   THR A  11      30.915  26.353  26.908  1.00 12.16           N  
ATOM     60  CA  THR A  11      31.880  27.365  27.316  1.00 12.57           C  
ATOM     61  C   THR A  11      33.064  26.764  28.075  1.00 11.78           C  
ATOM     62  O   THR A  11      34.037  27.492  28.289  1.00 12.54           O  
ATOM     63  CB  THR A  11      31.212  28.446  28.203  1.00 13.67           C  
ATOM     64  OG1 THR A  11      30.616  27.745  29.307  1.00 15.11           O  
ATOM     65  CG2 THR A  11      30.126  29.158  27.422  1.00 18.76           C  
ATOM     66  N   GLU A  12      32.999  25.497  28.476  1.00 10.32           N  
ATOM     67  CA  GLU A  12      34.111  24.836  29.178  1.00 10.50           C  
ATOM     68  C   GLU A  12      35.157  24.327  28.218  1.00 10.03           C  
ATOM     69  O   GLU A  12      36.293  24.051  28.635  1.00 11.19           O  
ATOM     70  CB  GLU A  12      33.632  23.643  30.025  1.00 11.17           C  
ATOM     71  CG  GLU A  12      32.824  24.060  31.264  1.00 16.96           C  
ATOM     72  CD  GLU A  12      32.304  22.890  32.034  1.00 33.90           C  
ATOM     73  OE1 GLU A  12      32.533  21.755  31.620  1.00 30.43           O  
ATOM     74  OE2 GLU A  12      31.676  23.130  33.094  1.00 51.73           O  
ATOM     75  N   PHE A  13      34.829  24.161  26.929  1.00 10.00           N  
ATOM     76  CA  PHE A  13      35.856  23.540  26.056  1.00 10.34           C  
ATOM     77  C   PHE A  13      37.136  24.341  25.959  1.00 10.07           C  
ATOM     78  O   PHE A  13      38.206  23.675  25.854  1.00 10.31           O  
ATOM     79  CB  PHE A  13      35.233  23.243  24.667  1.00  9.90           C  
ATOM     80  CG  PHE A  13      34.225  22.112  24.765  1.00 10.21           C  
ATOM     81  CD1 PHE A  13      32.958  22.309  24.193  1.00 10.79           C  
ATOM     82  CD2 PHE A  13      34.497  20.917  25.412  1.00 10.90           C  
ATOM     83  CE1 PHE A  13      32.023  21.291  24.309  1.00 11.55           C  
ATOM     84  CE2 PHE A  13      33.540  19.904  25.474  1.00 12.99           C  
ATOM     85  CZ  PHE A  13      32.295  20.091  24.938  1.00 12.27           C  
ATOM     86  N   PRO A  14      37.199  25.666  26.004  1.00  9.95           N  
ATOM     87  CA  PRO A  14      38.518  26.317  26.027  1.00  9.58           C  
ATOM     88  C   PRO A  14      39.373  25.895  27.209  1.00 10.12           C  
ATOM     89  O   PRO A  14      40.573  25.624  27.030  1.00 12.04           O  
ATOM     90  CB  PRO A  14      38.173  27.832  26.093  1.00 10.61           C  
ATOM     91  CG  PRO A  14      36.845  27.867  25.391  1.00 10.18           C  
ATOM     92  CD  PRO A  14      36.105  26.645  25.917  1.00 10.29           C  
ATOM     93  N   THR A  15      38.803  25.798  28.418  1.00 10.68           N  
ATOM     94  CA  THR A  15      39.658  25.381  29.533  1.00 13.56           C  
ATOM     95  C   THR A  15      40.087  23.945  29.316  1.00 12.25           C  
ATOM     96  O   THR A  15      41.275  23.635  29.564  1.00 12.56           O  
ATOM     97  CB  THR A  15      39.013  25.541  30.919  1.00 22.32           C  
ATOM     98  OG1 THR A  15      37.780  24.868  30.979  1.00 50.76           O  
ATOM     99  CG2 THR A  15      38.678  26.977  31.164  1.00 21.23           C  
ATOM    100  N   ILE A  16      39.188  23.096  28.859  1.00 10.33           N  
ATOM    101  CA  ILE A  16      39.566  21.674  28.720  1.00 10.68           C  
ATOM    102  C   ILE A  16      40.685  21.484  27.725  1.00 10.17           C  
ATOM    103  O   ILE A  16      41.581  20.647  27.974  1.00 12.24           O  
ATOM    104  CB  ILE A  16      38.296  20.875  28.338  1.00 11.54           C  
ATOM    105  CG1 ILE A  16      37.311  20.905  29.536  1.00 12.42           C  
ATOM    106  CG2 ILE A  16      38.623  19.483  27.850  1.00 12.26           C  
ATOM    107  CD1 ILE A  16      35.882  20.568  29.181  1.00 13.30           C  
ATOM    108  N   TYR A  17      40.655  22.230  26.609  1.00 10.00           N  
ATOM    109  CA  TYR A  17      41.670  22.044  25.546  1.00 10.23           C  
ATOM    110  C   TYR A  17      42.732  23.116  25.581  1.00  9.18           C  
ATOM    111  O   TYR A  17      43.430  23.376  24.579  1.00 10.19           O  
ATOM    112  CB  TYR A  17      40.952  21.890  24.184  1.00  9.47           C  
ATOM    113  CG  TYR A  17      40.180  20.573  24.142  1.00  9.76           C  
ATOM    114  CD1 TYR A  17      38.785  20.553  24.108  1.00  9.33           C  
ATOM    115  CD2 TYR A  17      40.838  19.336  24.130  1.00  8.44           C  
ATOM    116  CE1 TYR A  17      38.081  19.375  24.069  1.00  8.84           C  
ATOM    117  CE2 TYR A  17      40.135  18.128  24.096  1.00  9.03           C  
ATOM    118  CZ  TYR A  17      38.749  18.171  24.071  1.00  7.96           C  
ATOM    119  OH  TYR A  17      38.015  17.014  24.016  1.00  9.76           O  
ATOM    120  N   ASP A  18      42.912  23.806  26.720  1.00 10.20           N  
ATOM    121  CA  ASP A  18      44.028  24.721  26.944  1.00 11.35           C  
ATOM    122  C   ASP A  18      44.032  25.897  25.986  1.00 10.12           C  
ATOM    123  O   ASP A  18      45.092  26.299  25.459  1.00 11.44           O  
ATOM    124  CB  ASP A  18      45.374  23.956  26.866  1.00 11.88           C  
ATOM    125  CG  ASP A  18      46.525  24.781  27.432  1.00 12.96           C  
ATOM    126  OD1 ASP A  18      46.278  25.661  28.281  1.00 15.33           O  
ATOM    127  OD2 ASP A  18      47.697  24.524  27.033  1.00 14.06           O  
ATOM    128  N   ALA A  19      42.868  26.492  25.754  1.00  9.28           N  
ATOM    129  CA  ALA A  19      42.742  27.630  24.835  1.00  9.81           C  
ATOM    130  C   ALA A  19      42.394  28.958  25.493  1.00  8.57           C  
ATOM    131  O   ALA A  19      42.195  29.959  24.775  1.00 12.11           O  
ATOM    132  CB  ALA A  19      41.636  27.339  23.800  1.00  9.90           C  
ATOM    133  N   SER A  20      42.317  28.993  26.825  1.00 10.43           N  
ATOM    134  CA  SER A  20      41.839  30.204  27.476  1.00 11.95           C  
ATOM    135  C   SER A  20      42.749  31.390  27.218  1.00 12.20           C  
ATOM    136  O   SER A  20      42.271  32.527  27.277  1.00 16.30           O  
ATOM    137  CB  SER A  20      41.728  29.999  29.000  1.00 15.70           C  
ATOM    138  OG  SER A  20      40.716  29.015  29.256  1.00 16.68           O  
ATOM    139  N   SER A  21      44.037  31.148  26.972  1.00 10.94           N  
ATOM    140  CA  SER A  21      44.982  32.253  26.802  1.00 11.56           C  
ATOM    141  C   SER A  21      45.060  32.727  25.356  1.00 11.80           C  
ATOM    142  O   SER A  21      45.778  33.677  25.053  1.00 13.51           O  
ATOM    143  CB  SER A  21      46.371  31.832  27.305  1.00 12.11           C  
ATOM    144  OG  SER A  21      46.881  30.821  26.390  1.00 14.43           O  
ATOM    145  N   ALA A  22      44.350  32.066  24.448  1.00 10.77           N  
ATOM    146  CA  ALA A  22      44.311  32.481  23.058  1.00 10.20           C  
ATOM    147  C   ALA A  22      43.275  33.560  22.858  1.00  9.67           C  
ATOM    148  O   ALA A  22      42.297  33.656  23.613  1.00 10.09           O  
ATOM    149  CB  ALA A  22      43.951  31.255  22.198  1.00 12.63           C  
ATOM    150  N   PRO A  23      43.350  34.350  21.799  1.00  9.85           N  
ATOM    151  CA  PRO A  23      42.255  35.283  21.513  1.00 11.19           C  
ATOM    152  C   PRO A  23      40.999  34.485  21.241  1.00  9.83           C  
ATOM    153  O   PRO A  23      41.027  33.302  20.885  1.00 10.88           O  
ATOM    154  CB  PRO A  23      42.667  35.971  20.199  1.00 14.29           C  
ATOM    155  CG  PRO A  23      44.105  35.639  20.025  1.00 19.27           C  
ATOM    156  CD  PRO A  23      44.400  34.380  20.776  1.00 14.14           C  
ATOM    157  N   THR A  24      39.860  35.137  21.374  1.00 10.63           N  
ATOM    158  CA  THR A  24      38.637  34.569  20.817  1.00 10.22           C  
ATOM    159  C   THR A  24      38.679  34.644  19.287  1.00  9.54           C  
ATOM    160  O   THR A  24      39.579  35.190  18.646  1.00 11.36           O  
ATOM    161  CB  THR A  24      37.388  35.330  21.289  1.00 10.09           C  
ATOM    162  OG1 THR A  24      37.430  36.603  20.597  1.00 11.13           O  
ATOM    163  CG2 THR A  24      37.355  35.566  22.799  1.00 12.41           C  
ATOM    164  N   ALA A  25      37.665  34.030  18.670  1.00  9.38           N  
ATOM    165  CA  ALA A  25      37.536  34.066  17.207  1.00  8.60           C  
ATOM    166  C   ALA A  25      36.802  35.315  16.771  1.00  8.79           C  
ATOM    167  O   ALA A  25      36.246  35.344  15.670  1.00 10.07           O  
ATOM    168  CB  ALA A  25      36.819  32.818  16.678  1.00  9.60           C  
ATOM    169  N   ALA A  26      36.791  36.392  17.556  1.00  9.70           N  
ATOM    170  CA  ALA A  26      36.087  37.618  17.169  1.00 10.30           C  
ATOM    171  C   ALA A  26      36.562  38.198  15.847  1.00 10.36           C  
ATOM    172  O   ALA A  26      35.799  38.972  15.231  1.00 12.09           O  
ATOM    173  CB  ALA A  26      36.279  38.655  18.274  1.00 12.73           C  
ATOM    174  N   ASN A  27      37.762  37.826  15.391  1.00 10.20           N  
ATOM    175  CA  ASN A  27      38.217  38.367  14.120  1.00 11.01           C  
ATOM    176  C   ASN A  27      38.135  37.364  12.961  1.00 11.07           C  
ATOM    177  O   ASN A  27      38.694  37.600  11.906  1.00 12.11           O  
ATOM    178  CB  ASN A  27      39.670  38.847  14.323  1.00 13.55           C  
ATOM    179  CG  ASN A  27      39.677  40.191  15.015  1.00 14.78           C  
ATOM    180  OD1 ASN A  27      38.741  40.949  14.887  1.00 22.09           O  
ATOM    181  ND2 ASN A  27      40.724  40.509  15.749  1.00 18.79           N  
ATOM    182  N   THR A  28      37.426  36.248  13.174  1.00  9.51           N  
ATOM    183  CA  THR A  28      37.336  35.225  12.142  1.00  9.79           C  
ATOM    184  C   THR A  28      35.887  34.876  11.841  1.00  9.02           C  
ATOM    185  O   THR A  28      35.071  34.652  12.756  1.00 10.28           O  
ATOM    186  CB  THR A  28      38.082  33.943  12.617  1.00 11.49           C  
ATOM    187  OG1 THR A  28      39.468  34.309  12.873  1.00 11.38           O  
ATOM    188  CG2 THR A  28      38.113  32.833  11.578  1.00  9.74           C  
ATOM    189  N   THR A  29      35.520  34.779  10.557  1.00  8.83           N  
ATOM    190  CA  THR A  29      34.174  34.353  10.161  1.00  9.01           C  
ATOM    191  C   THR A  29      34.156  32.836   9.987  1.00  8.09           C  
ATOM    192  O   THR A  29      35.062  32.267   9.377  1.00  9.66           O  
ATOM    193  CB  THR A  29      33.781  35.097   8.874  1.00  9.87           C  
ATOM    194  OG1 THR A  29      33.613  36.476   9.232  1.00 11.97           O  
ATOM    195  CG2 THR A  29      32.475  34.601   8.292  1.00 11.51           C  
ATOM    196  N   VAL A  30      33.111  32.239  10.543  1.00  8.25           N  
ATOM    197  CA  VAL A  30      32.939  30.787  10.594  1.00  7.18           C  
ATOM    198  C   VAL A  30      31.672  30.387   9.877  1.00  7.31           C  
ATOM    199  O   VAL A  30      30.669  31.074  10.060  1.00  8.83           O  
ATOM    200  CB  VAL A  30      32.917  30.320  12.061  1.00 10.29           C  
ATOM    201  CG1 VAL A  30      32.658  28.806  12.120  1.00  9.95           C  
ATOM    202  CG2 VAL A  30      34.272  30.638  12.718  1.00 10.51           C  
ATOM    203  N   GLY A  31      31.691  29.310   9.108  1.00  7.67           N  
ATOM    204  CA  GLY A  31      30.491  28.788   8.457  1.00  8.56           C  
ATOM    205  C   GLY A  31      30.065  27.458   9.047  1.00  7.04           C  
ATOM    206  O   GLY A  31      30.874  26.717   9.627  1.00  8.19           O  
ATOM    207  N   ILE A  32      28.789  27.168   8.899  1.00  6.85           N  
ATOM    208  CA  ILE A  32      28.219  25.861   9.228  1.00  7.08           C  
ATOM    209  C   ILE A  32      27.394  25.393   8.033  1.00  7.26           C  
ATOM    210  O   ILE A  32      26.518  26.172   7.581  1.00  8.44           O  
ATOM    211  CB  ILE A  32      27.302  25.942  10.472  1.00  8.28           C  
ATOM    212  CG1 ILE A  32      28.086  26.452  11.690  1.00  8.73           C  
ATOM    213  CG2 ILE A  32      26.632  24.599  10.754  1.00  9.57           C  
ATOM    214  CD1 ILE A  32      27.222  26.827  12.882  1.00  9.15           C  
ATOM    215  N   ILE A  33      27.642  24.203   7.513  1.00  7.22           N  
ATOM    216  CA  ILE A  33      26.770  23.658   6.454  1.00  7.68           C  
ATOM    217  C   ILE A  33      25.557  23.017   7.111  1.00  7.91           C  
ATOM    218  O   ILE A  33      25.717  22.217   8.064  1.00  8.46           O  
ATOM    219  CB  ILE A  33      27.530  22.601   5.647  1.00  7.66           C  
ATOM    220  CG1 ILE A  33      28.803  23.209   5.033  1.00  8.50           C  
ATOM    221  CG2 ILE A  33      26.599  21.959   4.612  1.00  9.46           C  
ATOM    222  CD1 ILE A  33      28.543  24.197   3.906  1.00 12.86           C  
ATOM    223  N   THR A  34      24.359  23.391   6.638  1.00  8.15           N  
ATOM    224  CA  THR A  34      23.155  22.796   7.199  1.00  8.04           C  
ATOM    225  C   THR A  34      22.312  22.213   6.059  1.00  8.25           C  
ATOM    226  O   THR A  34      22.534  22.533   4.888  1.00  9.97           O  
ATOM    227  CB  THR A  34      22.279  23.793   7.981  1.00  8.67           C  
ATOM    228  OG1 THR A  34      21.638  24.731   7.095  1.00 10.13           O  
ATOM    229  CG2 THR A  34      23.139  24.611   8.972  1.00  9.99           C  
ATOM    230  N   ILE A  35      21.349  21.371   6.409  1.00  8.80           N  
ATOM    231  CA  ILE A  35      20.336  20.904   5.473  1.00 10.86           C  
ATOM    232  C   ILE A  35      19.031  21.557   5.894  1.00  9.59           C  
ATOM    233  O   ILE A  35      18.583  21.277   7.002  1.00 11.55           O  
ATOM    234  CB  ILE A  35      20.253  19.372   5.483  1.00 12.34           C  
ATOM    235  CG1 ILE A  35      21.612  18.801   5.028  1.00 15.04           C  
ATOM    236  CG2 ILE A  35      19.049  18.954   4.645  1.00 12.54           C  
ATOM    237  CD1 ILE A  35      21.624  17.442   4.508  1.00 40.63           C  
ATOM    238  N   GLY A  36      18.501  22.434   5.061  1.00 11.20           N  
ATOM    239  CA  GLY A  36      17.287  23.197   5.454  1.00 10.90           C  
ATOM    240  C   GLY A  36      17.617  24.332   6.412  1.00 10.82           C  
ATOM    241  O   GLY A  36      18.752  24.771   6.636  1.00 11.05           O  
ATOM    242  N   GLY A  37      16.554  24.847   6.996  1.00 11.30           N  
ATOM    243  CA  GLY A  37      16.619  26.120   7.700  1.00 11.07           C  
ATOM    244  C   GLY A  37      17.088  26.012   9.129  1.00 10.02           C  
ATOM    245  O   GLY A  37      17.283  24.919   9.681  1.00 10.26           O  
ATOM    246  N   VAL A  38      17.272  27.146   9.751  1.00  9.67           N  
ATOM    247  CA  VAL A  38      17.862  27.226  11.100  1.00  9.59           C  
ATOM    248  C   VAL A  38      17.081  28.163  12.003  1.00  9.38           C  
ATOM    249  O   VAL A  38      17.610  28.779  12.944  1.00 10.35           O  
ATOM    250  CB  VAL A  38      19.356  27.670  11.011  1.00  9.77           C  
ATOM    251  CG1 VAL A  38      20.182  26.604  10.252  1.00 10.86           C  
ATOM    252  CG2 VAL A  38      19.498  29.032  10.364  1.00 11.00           C  
ATOM    253  N   SER A  39      15.763  28.293  11.761  1.00 10.43           N  
ATOM    254  CA  SER A  39      15.021  29.310  12.543  1.00 10.85           C  
ATOM    255  C   SER A  39      15.006  28.974  14.032  1.00 10.17           C  
ATOM    256  O   SER A  39      15.288  29.870  14.867  1.00 11.52           O  
ATOM    257  CB  SER A  39      13.584  29.419  11.992  1.00 14.83           C  
ATOM    258  OG  SER A  39      13.657  30.017  10.686  1.00 22.53           O  
ATOM    259  N   GLN A  40      14.692  27.712  14.351  1.00 10.46           N  
ATOM    260  CA  GLN A  40      14.720  27.378  15.796  1.00 10.43           C  
ATOM    261  C   GLN A  40      16.142  27.446  16.329  1.00  9.84           C  
ATOM    262  O   GLN A  40      16.353  27.918  17.456  1.00  9.74           O  
ATOM    263  CB  GLN A  40      14.096  26.010  16.096  1.00 11.76           C  
ATOM    264  CG  GLN A  40      14.087  25.677  17.581  1.00 10.04           C  
ATOM    265  CD  GLN A  40      13.300  26.619  18.463  1.00 10.83           C  
ATOM    266  OE1 GLN A  40      13.686  27.005  19.611  1.00 13.01           O  
ATOM    267  NE2 GLN A  40      12.135  27.016  17.990  1.00  9.71           N  
ATOM    268  N   THR A  41      17.107  27.035  15.521  1.00  9.07           N  
ATOM    269  CA  THR A  41      18.513  27.066  15.976  1.00  9.11           C  
ATOM    270  C   THR A  41      18.906  28.464  16.340  1.00  8.64           C  
ATOM    271  O   THR A  41      19.650  28.664  17.302  1.00  8.97           O  
ATOM    272  CB  THR A  41      19.417  26.557  14.822  1.00  9.83           C  
ATOM    273  OG1 THR A  41      19.189  25.136  14.677  1.00 11.08           O  
ATOM    274  CG2 THR A  41      20.871  26.733  15.083  1.00  9.57           C  
ATOM    275  N   LEU A  42      18.490  29.497  15.603  1.00  8.71           N  
ATOM    276  CA  LEU A  42      18.877  30.867  15.962  1.00  8.92           C  
ATOM    277  C   LEU A  42      18.238  31.303  17.266  1.00  8.30           C  
ATOM    278  O   LEU A  42      18.865  32.097  18.004  1.00  9.77           O  
ATOM    279  CB  LEU A  42      18.491  31.846  14.820  1.00  9.42           C  
ATOM    280  CG  LEU A  42      19.302  31.635  13.535  1.00 12.15           C  
ATOM    281  CD1 LEU A  42      18.725  32.529  12.430  1.00 15.59           C  
ATOM    282  CD2 LEU A  42      20.781  31.913  13.697  1.00 15.58           C  
ATOM    283  N   GLN A  43      17.043  30.808  17.591  1.00  8.74           N  
ATOM    284  CA  GLN A  43      16.430  31.162  18.903  1.00  8.87           C  
ATOM    285  C   GLN A  43      17.204  30.444  20.005  1.00  8.57           C  
ATOM    286  O   GLN A  43      17.486  31.047  21.049  1.00  8.98           O  
ATOM    287  CB  GLN A  43      14.973  30.691  18.950  1.00 10.40           C  
ATOM    288  CG  GLN A  43      14.130  31.336  17.849  1.00 14.03           C  
ATOM    289  CD  GLN A  43      13.944  32.785  18.178  1.00 17.15           C  
ATOM    290  OE1 GLN A  43      13.749  33.128  19.370  1.00 19.83           O  
ATOM    291  NE2 GLN A  43      14.005  33.592  17.139  1.00 22.76           N  
ATOM    292  N   ASP A  44      17.585  29.173  19.761  1.00  8.61           N  
ATOM    293  CA  ASP A  44      18.398  28.429  20.731  1.00  7.89           C  
ATOM    294  C   ASP A  44      19.765  29.081  20.892  1.00  7.25           C  
ATOM    295  O   ASP A  44      20.338  29.038  22.005  1.00  8.97           O  
ATOM    296  CB  ASP A  44      18.548  26.968  20.285  1.00  8.65           C  
ATOM    297  CG  ASP A  44      17.214  26.227  20.253  1.00  8.82           C  
ATOM    298  OD1 ASP A  44      17.108  25.243  19.460  1.00  9.68           O  
ATOM    299  OD2 ASP A  44      16.267  26.564  20.981  1.00  9.71           O  
ATOM    300  N   LEU A  45      20.307  29.691  19.851  1.00  7.80           N  
ATOM    301  CA  LEU A  45      21.619  30.349  19.967  1.00  7.76           C  
ATOM    302  C   LEU A  45      21.523  31.597  20.825  1.00  7.56           C  
ATOM    303  O   LEU A  45      22.442  31.882  21.612  1.00  8.33           O  
ATOM    304  CB  LEU A  45      22.159  30.671  18.564  1.00  8.32           C  
ATOM    305  CG  LEU A  45      23.566  31.237  18.507  1.00  8.69           C  
ATOM    306  CD1 LEU A  45      24.570  30.224  19.087  1.00 10.29           C  
ATOM    307  CD2 LEU A  45      23.978  31.551  17.064  1.00 11.19           C  
ATOM    308  N   GLN A  46      20.405  32.344  20.702  1.00  7.85           N  
ATOM    309  CA  GLN A  46      20.147  33.490  21.555  1.00  8.43           C  
ATOM    310  C   GLN A  46      19.994  33.042  22.997  1.00  8.82           C  
ATOM    311  O   GLN A  46      20.502  33.700  23.921  1.00  8.81           O  
ATOM    312  CB  GLN A  46      18.863  34.159  21.048  1.00 10.94           C  
ATOM    313  CG  GLN A  46      18.344  35.228  21.968  1.00 14.24           C  
ATOM    314  CD  GLN A  46      19.038  36.531  21.772  1.00 23.98           C  
ATOM    315  OE1 GLN A  46      19.991  36.670  20.986  1.00 26.43           O  
ATOM    316  NE2 GLN A  46      18.418  37.422  22.545  1.00 24.74           N  
ATOM    317  N   GLN A  47      19.297  31.925  23.223  1.00  8.28           N  
ATOM    318  CA  GLN A  47      19.214  31.401  24.597  1.00  8.43           C  
ATOM    319  C   GLN A  47      20.615  31.074  25.116  1.00  7.84           C  
ATOM    320  O   GLN A  47      20.966  31.410  26.245  1.00  8.68           O  
ATOM    321  CB  GLN A  47      18.309  30.178  24.568  1.00  8.15           C  
ATOM    322  CG  GLN A  47      18.202  29.458  25.935  1.00  8.67           C  
ATOM    323  CD  GLN A  47      17.167  28.339  25.908  1.00  8.51           C  
ATOM    324  OE1 GLN A  47      17.002  27.719  24.834  1.00  9.01           O  
ATOM    325  NE2 GLN A  47      16.557  28.005  27.047  1.00  8.38           N  
ATOM    326  N   PHE A  48      21.435  30.406  24.263  1.00  7.65           N  
ATOM    327  CA  PHE A  48      22.802  30.122  24.681  1.00  7.72           C  
ATOM    328  C   PHE A  48      23.615  31.354  25.012  1.00  7.77           C  
ATOM    329  O   PHE A  48      24.237  31.416  26.097  1.00  7.86           O  
ATOM    330  CB  PHE A  48      23.460  29.357  23.505  1.00  8.49           C  
ATOM    331  CG  PHE A  48      24.946  29.160  23.712  1.00  9.05           C  
ATOM    332  CD1 PHE A  48      25.420  28.213  24.611  1.00  9.97           C  
ATOM    333  CD2 PHE A  48      25.854  29.936  22.992  1.00  9.97           C  
ATOM    334  CE1 PHE A  48      26.795  28.044  24.811  1.00 10.78           C  
ATOM    335  CE2 PHE A  48      27.212  29.753  23.163  1.00 11.42           C  
ATOM    336  CZ  PHE A  48      27.689  28.814  24.075  1.00 10.97           C  
ATOM    337  N   THR A  49      23.713  32.346  24.111  1.00  8.09           N  
ATOM    338  CA  THR A  49      24.581  33.470  24.477  1.00  7.70           C  
ATOM    339  C   THR A  49      23.995  34.226  25.669  1.00  7.71           C  
ATOM    340  O   THR A  49      24.733  34.644  26.583  1.00  8.99           O  
ATOM    341  CB  THR A  49      24.831  34.395  23.277  1.00  8.54           C  
ATOM    342  OG1 THR A  49      23.602  34.823  22.686  1.00  9.71           O  
ATOM    343  CG2 THR A  49      25.614  33.664  22.181  1.00 11.37           C  
ATOM    344  N   SER A  50      22.666  34.414  25.709  1.00  8.29           N  
ATOM    345  CA  SER A  50      22.093  35.178  26.834  1.00  8.11           C  
ATOM    346  C   SER A  50      22.283  34.441  28.127  1.00  7.02           C  
ATOM    347  O   SER A  50      22.650  35.068  29.139  1.00  8.74           O  
ATOM    348  CB  SER A  50      20.592  35.412  26.630  1.00  8.85           C  
ATOM    349  OG  SER A  50      20.400  36.226  25.474  1.00 10.79           O  
ATOM    350  N   ALA A  51      22.055  33.125  28.166  1.00  7.97           N  
ATOM    351  CA  ALA A  51      22.205  32.390  29.430  1.00  8.31           C  
ATOM    352  C   ALA A  51      23.638  32.456  29.921  1.00  8.34           C  
ATOM    353  O   ALA A  51      23.874  32.553  31.133  1.00  9.66           O  
ATOM    354  CB  ALA A  51      21.799  30.926  29.273  1.00  9.52           C  
ATOM    355  N   ASN A  52      24.597  32.444  29.017  1.00  7.95           N  
ATOM    356  CA  ASN A  52      25.999  32.488  29.443  1.00  8.64           C  
ATOM    357  C   ASN A  52      26.505  33.910  29.602  1.00  8.70           C  
ATOM    358  O   ASN A  52      27.717  34.103  29.836  1.00  9.87           O  
ATOM    359  CB  ASN A  52      26.781  31.687  28.425  1.00  8.86           C  
ATOM    360  CG  ASN A  52      26.601  30.192  28.613  1.00  8.79           C  
ATOM    361  OD1 ASN A  52      27.130  29.554  29.512  1.00 11.90           O  
ATOM    362  ND2 ASN A  52      25.789  29.637  27.738  1.00 10.24           N  
ATOM    363  N   GLY A  53      25.646  34.941  29.470  1.00  8.90           N  
ATOM    364  CA  GLY A  53      26.091  36.323  29.702  1.00  8.85           C  
ATOM    365  C   GLY A  53      27.019  36.800  28.602  1.00  9.10           C  
ATOM    366  O   GLY A  53      27.815  37.754  28.859  1.00  9.57           O  
ATOM    367  N   LEU A  54      26.953  36.229  27.414  1.00  9.18           N  
ATOM    368  CA  LEU A  54      27.831  36.646  26.328  1.00 10.03           C  
ATOM    369  C   LEU A  54      27.162  37.669  25.423  1.00 11.75           C  
ATOM    370  O   LEU A  54      25.944  37.693  25.267  1.00 14.44           O  
ATOM    371  CB  LEU A  54      28.188  35.432  25.435  1.00  9.67           C  
ATOM    372  CG  LEU A  54      28.894  34.341  26.234  1.00 11.13           C  
ATOM    373  CD1 LEU A  54      29.027  33.140  25.313  1.00 12.20           C  
ATOM    374  CD2 LEU A  54      30.255  34.826  26.708  1.00 15.51           C  
ATOM    375  N   ALA A  55      28.023  38.481  24.773  1.00 14.11           N  
ATOM    376  CA  ALA A  55      27.503  39.345  23.717  1.00 17.55           C  
ATOM    377  C   ALA A  55      26.859  38.482  22.634  1.00 15.33           C  
ATOM    378  O   ALA A  55      27.274  37.345  22.405  1.00 13.82           O  
ATOM    379  CB  ALA A  55      28.614  40.231  23.132  1.00 23.46           C  
ATOM    380  N   SER A  56      25.853  39.021  21.939  1.00 17.97           N  
ATOM    381  CA  SER A  56      25.225  38.210  20.906  1.00 16.04           C  
ATOM    382  C   SER A  56      26.115  37.961  19.710  1.00 16.65           C  
ATOM    383  O   SER A  56      27.034  38.731  19.433  1.00 17.17           O  
ATOM    384  CB  SER A  56      23.928  38.891  20.414  1.00 22.85           C  
ATOM    385  OG  SER A  56      22.876  38.513  21.346  1.00 31.10           O  
ATOM    386  N   VAL A  57      25.819  36.860  19.033  1.00 12.75           N  
ATOM    387  CA  VAL A  57      26.583  36.510  17.830  1.00 13.10           C  
ATOM    388  C   VAL A  57      25.912  37.060  16.583  1.00 11.10           C  
ATOM    389  O   VAL A  57      24.699  36.876  16.405  1.00 15.04           O  
ATOM    390  CB  VAL A  57      26.685  34.967  17.768  1.00 16.03           C  
ATOM    391  CG1 VAL A  57      27.364  34.495  16.485  1.00 17.89           C  
ATOM    392  CG2 VAL A  57      27.425  34.505  19.034  1.00 21.94           C  
ATOM    393  N   ASN A  58      26.698  37.696  15.714  1.00 10.49           N  
ATOM    394  CA  ASN A  58      26.213  38.125  14.410  1.00 10.47           C  
ATOM    395  C   ASN A  58      26.063  36.909  13.500  1.00 11.42           C  
ATOM    396  O   ASN A  58      27.042  36.192  13.232  1.00 13.91           O  
ATOM    397  CB  ASN A  58      27.222  39.093  13.776  1.00 14.12           C  
ATOM    398  CG  ASN A  58      26.902  39.690  12.438  1.00 20.44           C  
ATOM    399  OD1 ASN A  58      26.173  39.190  11.565  1.00 26.65           O  
ATOM    400  ND2 ASN A  58      27.481  40.874  12.186  1.00 51.86           N  
ATOM    401  N   THR A  59      24.872  36.675  12.992  1.00 10.74           N  
ATOM    402  CA  THR A  59      24.598  35.532  12.158  1.00 10.22           C  
ATOM    403  C   THR A  59      24.081  35.968  10.803  1.00 10.36           C  
ATOM    404  O   THR A  59      23.499  37.042  10.665  1.00 12.35           O  
ATOM    405  CB  THR A  59      23.521  34.586  12.766  1.00 10.79           C  
ATOM    406  OG1 THR A  59      22.261  35.277  12.890  1.00 12.79           O  
ATOM    407  CG2 THR A  59      24.012  34.075  14.112  1.00 11.70           C  
ATOM    408  N   GLN A  60      24.286  35.086   9.829  1.00 10.92           N  
ATOM    409  CA  GLN A  60      23.633  35.258   8.519  1.00 10.48           C  
ATOM    410  C   GLN A  60      23.166  33.902   8.042  1.00 10.87           C  
ATOM    411  O   GLN A  60      23.865  32.884   8.322  1.00 13.60           O  
ATOM    412  CB  GLN A  60      24.596  35.906   7.520  1.00 16.09           C  
ATOM    413  CG  GLN A  60      25.001  37.325   7.884  0.00 16.36           C  
ATOM    414  CD  GLN A  60      26.024  37.903   6.926  0.00 15.77           C  
ATOM    415  OE1 GLN A  60      26.414  37.258   5.953  0.00 16.25           O  
ATOM    416  NE2 GLN A  60      26.465  39.126   7.198  0.00 13.75           N  
ATOM    417  N   THR A  61      22.038  33.848   7.326  1.00 11.66           N  
ATOM    418  CA  THR A  61      21.668  32.552   6.736  1.00 12.40           C  
ATOM    419  C   THR A  61      21.678  32.713   5.227  1.00 11.84           C  
ATOM    420  O   THR A  61      21.291  33.789   4.746  1.00 16.33           O  
ATOM    421  CB  THR A  61      20.292  32.080   7.203  1.00 13.36           C  
ATOM    422  OG1 THR A  61      19.300  33.016   6.744  1.00 16.20           O  
ATOM    423  CG2 THR A  61      20.230  32.086   8.728  1.00 13.84           C  
ATOM    424  N   ILE A  62      22.103  31.646   4.558  1.00 10.30           N  
ATOM    425  CA  ILE A  62      22.317  31.765   3.114  1.00 11.47           C  
ATOM    426  C   ILE A  62      21.556  30.658   2.437  1.00 10.75           C  
ATOM    427  O   ILE A  62      21.821  29.484   2.714  1.00 11.70           O  
ATOM    428  CB  ILE A  62      23.816  31.709   2.786  1.00 12.74           C  
ATOM    429  CG1 ILE A  62      24.575  32.885   3.407  1.00 16.90           C  
ATOM    430  CG2 ILE A  62      24.032  31.689   1.282  1.00 14.36           C  
ATOM    431  CD1 ILE A  62      25.690  32.636   4.338  1.00 22.51           C  
ATOM    432  N   GLN A  63      20.622  31.022   1.556  1.00 12.44           N  
ATOM    433  CA  GLN A  63      19.944  30.029   0.724  1.00 13.15           C  
ATOM    434  C   GLN A  63      20.874  29.656  -0.432  1.00 13.33           C  
ATOM    435  O   GLN A  63      21.163  30.492  -1.315  1.00 19.42           O  
ATOM    436  CB  GLN A  63      18.621  30.596   0.187  1.00 15.92           C  
ATOM    437  CG  GLN A  63      17.542  30.736   1.252  1.00 16.41           C  
ATOM    438  CD  GLN A  63      16.254  31.333   0.715  1.00 19.89           C  
ATOM    439  OE1 GLN A  63      16.113  31.738  -0.441  1.00 26.72           O  
ATOM    440  NE2 GLN A  63      15.267  31.351   1.596  1.00 23.15           N  
ATOM    441  N   THR A  64      21.387  28.429  -0.412  1.00 11.84           N  
ATOM    442  CA  THR A  64      22.498  28.136  -1.298  1.00 11.31           C  
ATOM    443  C   THR A  64      21.982  27.617  -2.633  1.00 14.06           C  
ATOM    444  O   THR A  64      22.835  27.561  -3.522  1.00 19.12           O  
ATOM    445  CB  THR A  64      23.506  27.133  -0.692  1.00 10.74           C  
ATOM    446  OG1 THR A  64      22.848  25.900  -0.410  1.00 12.53           O  
ATOM    447  CG2 THR A  64      24.067  27.739   0.587  1.00 12.41           C  
ATOM    448  N   GLY A  65      20.720  27.285  -2.753  1.00 15.41           N  
ATOM    449  CA  GLY A  65      20.211  26.725  -3.980  1.00 18.26           C  
ATOM    450  C   GLY A  65      19.273  27.707  -4.646  1.00 20.77           C  
ATOM    451  O   GLY A  65      19.417  28.923  -4.581  1.00 25.74           O  
ATOM    452  N   SER A  66      18.291  27.108  -5.280  1.00 23.66           N  
ATOM    453  CA  SER A  66      17.228  27.870  -5.950  1.00 27.70           C  
ATOM    454  C   SER A  66      16.522  28.786  -4.959  1.00 30.53           C  
ATOM    455  O   SER A  66      16.298  28.330  -3.824  1.00 28.23           O  
ATOM    456  CB  SER A  66      16.286  26.825  -6.549  1.00 29.77           C  
ATOM    457  OG  SER A  66      15.212  27.462  -7.174  1.00 40.44           O  
ATOM    458  N   SER A  67      16.162  30.015  -5.346  1.00 30.60           N  
ATOM    459  CA  SER A  67      15.455  30.959  -4.489  1.00 33.35           C  
ATOM    460  C   SER A  67      14.060  30.455  -4.133  1.00 29.80           C  
ATOM    461  O   SER A  67      13.507  30.911  -3.128  1.00 41.65           O  
ATOM    462  CB  SER A  67      15.393  32.328  -5.185  0.50 32.39           C  
ATOM    463  OG  SER A  67      14.788  32.174  -6.461  0.50 32.02           O  
ATOM    464  N   ASN A  68      13.512  29.512  -4.887  1.00 33.36           N  
ATOM    465  CA  ASN A  68      12.264  28.813  -4.638  1.00 32.35           C  
ATOM    466  C   ASN A  68      12.462  27.475  -3.942  1.00 28.16           C  
ATOM    467  O   ASN A  68      11.569  26.622  -3.863  1.00 41.51           O  
ATOM    468  CB  ASN A  68      11.491  28.538  -5.938  0.50 32.81           C  
ATOM    469  CG  ASN A  68      11.105  29.802  -6.677  0.50 39.93           C  
ATOM    470  OD1 ASN A  68      10.993  30.901  -6.125  0.50 43.07           O  
ATOM    471  ND2 ASN A  68      10.904  29.633  -7.980  0.50 50.77           N  
ATOM    472  N   GLY A  69      13.669  27.224  -3.408  1.00 23.70           N  
ATOM    473  CA  GLY A  69      13.877  25.918  -2.765  1.00 24.48           C  
ATOM    474  C   GLY A  69      13.234  25.783  -1.402  1.00 22.09           C  
ATOM    475  O   GLY A  69      12.607  26.702  -0.859  1.00 23.18           O  
ATOM    476  N   ASP A  70      13.353  24.636  -0.784  1.00 19.07           N  
ATOM    477  CA  ASP A  70      12.751  24.394   0.518  1.00 17.10           C  
ATOM    478  C   ASP A  70      13.823  24.590   1.590  1.00 17.51           C  
ATOM    479  O   ASP A  70      14.717  23.737   1.771  1.00 16.62           O  
ATOM    480  CB  ASP A  70      12.180  22.986   0.531  1.00 17.38           C  
ATOM    481  CG  ASP A  70      11.602  22.543   1.867  1.00 17.33           C  
ATOM    482  OD1 ASP A  70      11.172  21.373   1.968  1.00 21.55           O  
ATOM    483  OD2 ASP A  70      11.604  23.368   2.812  1.00 18.96           O  
ATOM    484  N   TYR A  71      13.739  25.718   2.287  1.00 16.16           N  
ATOM    485  CA  TYR A  71      14.638  26.009   3.411  1.00 14.10           C  
ATOM    486  C   TYR A  71      13.861  26.013   4.721  1.00 14.94           C  
ATOM    487  O   TYR A  71      14.283  26.670   5.698  1.00 15.11           O  
ATOM    488  CB  TYR A  71      15.402  27.328   3.206  1.00 15.20           C  
ATOM    489  CG  TYR A  71      16.069  27.335   1.841  1.00 16.15           C  
ATOM    490  CD1 TYR A  71      15.448  27.878   0.739  1.00 17.46           C  
ATOM    491  CD2 TYR A  71      17.328  26.763   1.717  1.00 15.74           C  
ATOM    492  CE1 TYR A  71      16.075  27.862  -0.511  1.00 18.71           C  
ATOM    493  CE2 TYR A  71      17.956  26.751   0.472  1.00 15.29           C  
ATOM    494  CZ  TYR A  71      17.318  27.310  -0.622  1.00 17.63           C  
ATOM    495  OH  TYR A  71      17.940  27.309  -1.886  1.00 19.64           O  
ATOM    496  N   SER A  72      12.741  25.315   4.797  1.00 15.22           N  
ATOM    497  CA  SER A  72      12.068  25.154   6.072  1.00 16.10           C  
ATOM    498  C   SER A  72      12.948  24.412   7.073  1.00 14.57           C  
ATOM    499  O   SER A  72      13.869  23.649   6.740  1.00 13.99           O  
ATOM    500  CB  SER A  72      10.768  24.378   5.881  1.00 18.10           C  
ATOM    501  OG  SER A  72      11.045  23.063   5.382  1.00 21.96           O  
ATOM    502  N   ASP A  73      12.665  24.609   8.344  1.00 14.49           N  
ATOM    503  CA  ASP A  73      13.392  23.891   9.397  1.00 13.63           C  
ATOM    504  C   ASP A  73      13.125  22.380   9.343  1.00 14.01           C  
ATOM    505  O   ASP A  73      11.961  21.921   9.330  1.00 16.30           O  
ATOM    506  CB  ASP A  73      13.015  24.337  10.814  1.00 13.19           C  
ATOM    507  CG  ASP A  73      13.604  25.652  11.230  1.00 15.58           C  
ATOM    508  OD1 ASP A  73      13.405  25.989  12.414  1.00 14.43           O  
ATOM    509  OD2 ASP A  73      14.224  26.331  10.384  1.00 13.91           O  
ATOM    510  N   ASP A  74      14.194  21.604   9.384  1.00 12.80           N  
ATOM    511  CA  ASP A  74      14.036  20.185   9.693  1.00 13.19           C  
ATOM    512  C   ASP A  74      14.131  20.027  11.211  1.00 13.56           C  
ATOM    513  O   ASP A  74      15.104  20.462  11.867  1.00 13.44           O  
ATOM    514  CB  ASP A  74      15.107  19.369   8.978  1.00 15.16           C  
ATOM    515  CG  ASP A  74      14.852  17.894   9.201  1.00 16.60           C  
ATOM    516  OD1 ASP A  74      14.307  17.207   8.295  1.00 22.44           O  
ATOM    517  OD2 ASP A  74      15.191  17.433  10.317  1.00 18.59           O  
ATOM    518  N   GLN A  75      13.151  19.427  11.862  1.00 16.01           N  
ATOM    519  CA  GLN A  75      13.068  19.407  13.312  1.00 16.43           C  
ATOM    520  C   GLN A  75      14.275  18.665  13.870  1.00 19.16           C  
ATOM    521  O   GLN A  75      14.975  19.194  14.754  1.00 16.12           O  
ATOM    522  CB  GLN A  75      11.798  18.719  13.871  1.00 22.96           C  
ATOM    523  CG  GLN A  75      11.834  18.620  15.412  1.00 26.36           C  
ATOM    524  CD  GLN A  75      10.494  18.177  15.966  0.00 26.21           C  
ATOM    525  OE1 GLN A  75       9.442  18.626  15.510  0.00 26.40           O  
ATOM    526  NE2 GLN A  75      10.526  17.292  16.955  0.00 26.31           N  
ATOM    527  N   GLN A  76      14.501  17.459  13.360  1.00 17.45           N  
ATOM    528  CA  GLN A  76      15.711  16.757  13.851  1.00 17.46           C  
ATOM    529  C   GLN A  76      16.983  17.522  13.531  1.00 15.21           C  
ATOM    530  O   GLN A  76      17.954  17.524  14.329  1.00 17.19           O  
ATOM    531  CB  GLN A  76      15.826  15.329  13.269  1.00 23.49           C  
ATOM    532  CG  GLN A  76      14.476  14.676  13.020  0.00 23.75           C  
ATOM    533  CD  GLN A  76      14.411  13.255  13.545  0.00 23.47           C  
ATOM    534  OE1 GLN A  76      15.395  12.517  13.495  0.00 23.95           O  
ATOM    535  NE2 GLN A  76      13.248  12.865  14.052  0.00 23.06           N  
ATOM    536  N   GLY A  77      16.998  18.171  12.368  1.00 14.05           N  
ATOM    537  CA  GLY A  77      18.200  18.906  11.942  1.00 12.90           C  
ATOM    538  C   GLY A  77      18.515  19.958  12.996  1.00 10.81           C  
ATOM    539  O   GLY A  77      19.693  20.257  13.215  1.00 11.37           O  
ATOM    540  N   GLN A  78      17.497  20.560  13.630  1.00 11.52           N  
ATOM    541  CA  GLN A  78      17.830  21.672  14.533  1.00 11.00           C  
ATOM    542  C   GLN A  78      18.737  21.198  15.665  1.00  9.76           C  
ATOM    543  O   GLN A  78      19.610  21.975  16.071  1.00 11.75           O  
ATOM    544  CB  GLN A  78      16.602  22.308  15.195  1.00 11.17           C  
ATOM    545  CG  GLN A  78      15.524  22.795  14.205  1.00 11.77           C  
ATOM    546  CD  GLN A  78      16.078  23.729  13.148  1.00 10.42           C  
ATOM    547  OE1 GLN A  78      16.135  23.363  11.931  1.00 13.95           O  
ATOM    548  NE2 GLN A  78      16.514  24.907  13.549  1.00 11.84           N  
ATOM    549  N   GLY A  79      18.601  19.979  16.159  1.00 11.32           N  
ATOM    550  CA  GLY A  79      19.524  19.503  17.177  1.00 11.45           C  
ATOM    551  C   GLY A  79      20.953  19.528  16.687  1.00 10.18           C  
ATOM    552  O   GLY A  79      21.863  19.868  17.441  1.00 10.80           O  
ATOM    553  N   GLU A  80      21.196  19.153  15.433  1.00 10.03           N  
ATOM    554  CA  GLU A  80      22.528  19.248  14.847  1.00  9.13           C  
ATOM    555  C   GLU A  80      22.979  20.707  14.732  1.00  7.92           C  
ATOM    556  O   GLU A  80      24.114  20.980  15.139  1.00  8.30           O  
ATOM    557  CB  GLU A  80      22.493  18.592  13.463  1.00 10.24           C  
ATOM    558  CG  GLU A  80      23.893  18.613  12.794  1.00  9.12           C  
ATOM    559  CD  GLU A  80      24.871  17.734  13.535  1.00 11.04           C  
ATOM    560  OE1 GLU A  80      24.833  16.493  13.338  1.00 13.98           O  
ATOM    561  OE2 GLU A  80      25.754  18.206  14.291  1.00  9.97           O  
ATOM    562  N   TRP A  81      22.154  21.616  14.220  1.00  7.40           N  
ATOM    563  CA  TRP A  81      22.679  22.976  14.025  1.00  8.33           C  
ATOM    564  C   TRP A  81      22.864  23.659  15.384  1.00  7.60           C  
ATOM    565  O   TRP A  81      23.745  24.536  15.478  1.00  8.38           O  
ATOM    566  CB  TRP A  81      21.821  23.810  13.043  1.00  9.34           C  
ATOM    567  CG  TRP A  81      21.133  22.954  12.010  1.00  9.23           C  
ATOM    568  CD1 TRP A  81      19.806  23.008  11.694  1.00  9.58           C  
ATOM    569  CD2 TRP A  81      21.702  21.954  11.157  1.00  9.05           C  
ATOM    570  NE1 TRP A  81      19.512  22.084  10.693  1.00  9.94           N  
ATOM    571  CE2 TRP A  81      20.654  21.426  10.357  1.00  9.67           C  
ATOM    572  CE3 TRP A  81      22.994  21.441  10.981  1.00  9.20           C  
ATOM    573  CZ2 TRP A  81      20.875  20.424   9.432  1.00 10.64           C  
ATOM    574  CZ3 TRP A  81      23.223  20.432  10.055  1.00  9.42           C  
ATOM    575  CH2 TRP A  81      22.140  19.925   9.273  1.00 10.69           C  
ATOM    576  N   ASP A  82      22.059  23.257  16.363  1.00  7.85           N  
ATOM    577  CA  ASP A  82      22.207  23.759  17.741  1.00  8.65           C  
ATOM    578  C   ASP A  82      23.553  23.293  18.322  1.00  7.74           C  
ATOM    579  O   ASP A  82      24.331  24.079  18.847  1.00  8.41           O  
ATOM    580  CB  ASP A  82      21.100  23.123  18.612  1.00  9.58           C  
ATOM    581  CG  ASP A  82      19.714  23.745  18.473  1.00 12.01           C  
ATOM    582  OD1 ASP A  82      18.741  23.009  18.764  1.00 18.52           O  
ATOM    583  OD2 ASP A  82      19.695  24.927  18.121  1.00 17.85           O  
ATOM    584  N   LEU A  83      23.799  21.974  18.223  1.00  8.25           N  
ATOM    585  CA  LEU A  83      25.083  21.435  18.693  1.00  8.29           C  
ATOM    586  C   LEU A  83      26.232  22.174  18.013  1.00  7.91           C  
ATOM    587  O   LEU A  83      27.231  22.546  18.663  1.00  9.38           O  
ATOM    588  CB  LEU A  83      25.106  19.950  18.351  1.00  8.77           C  
ATOM    589  CG  LEU A  83      26.394  19.169  18.658  1.00  7.98           C  
ATOM    590  CD1 LEU A  83      26.715  19.194  20.158  1.00  9.45           C  
ATOM    591  CD2 LEU A  83      26.242  17.747  18.123  1.00  9.16           C  
ATOM    592  N   ASP A  84      26.136  22.354  16.691  1.00  7.77           N  
ATOM    593  CA  ASP A  84      27.288  22.904  15.978  1.00  7.84           C  
ATOM    594  C   ASP A  84      27.536  24.355  16.370  1.00  7.63           C  
ATOM    595  O   ASP A  84      28.654  24.777  16.644  1.00  8.24           O  
ATOM    596  CB  ASP A  84      26.997  22.868  14.466  1.00  8.72           C  
ATOM    597  CG  ASP A  84      26.749  21.467  13.955  1.00  8.01           C  
ATOM    598  OD1 ASP A  84      26.277  21.353  12.806  1.00  8.94           O  
ATOM    599  OD2 ASP A  84      27.006  20.482  14.719  1.00  9.22           O  
ATOM    600  N   SER A  85      26.453  25.181  16.334  1.00  7.45           N  
ATOM    601  CA  SER A  85      26.609  26.614  16.618  1.00  7.52           C  
ATOM    602  C   SER A  85      27.015  26.876  18.067  1.00  7.17           C  
ATOM    603  O   SER A  85      27.931  27.679  18.311  1.00  8.06           O  
ATOM    604  CB  SER A  85      25.324  27.333  16.229  1.00  8.43           C  
ATOM    605  OG  SER A  85      24.181  26.835  16.927  1.00  8.57           O  
ATOM    606  N   GLN A  86      26.369  26.244  19.027  1.00  8.06           N  
ATOM    607  CA  GLN A  86      26.740  26.485  20.447  1.00  8.01           C  
ATOM    608  C   GLN A  86      28.127  25.954  20.757  1.00  7.67           C  
ATOM    609  O   GLN A  86      28.884  26.592  21.505  1.00  8.31           O  
ATOM    610  CB  GLN A  86      25.669  25.870  21.392  1.00  7.66           C  
ATOM    611  CG  GLN A  86      24.314  26.583  21.168  1.00  7.24           C  
ATOM    612  CD  GLN A  86      23.134  25.858  21.760  1.00  7.69           C  
ATOM    613  OE1 GLN A  86      22.041  25.724  21.130  1.00 10.55           O  
ATOM    614  NE2 GLN A  86      23.299  25.393  22.981  1.00  5.90           N  
ATOM    615  N   SER A  87      28.518  24.806  20.155  1.00  8.19           N  
ATOM    616  CA  SER A  87      29.850  24.260  20.434  1.00  8.32           C  
ATOM    617  C   SER A  87      30.927  25.115  19.761  1.00  8.09           C  
ATOM    618  O   SER A  87      31.996  25.293  20.389  1.00  8.55           O  
ATOM    619  CB  SER A  87      29.937  22.808  19.980  1.00  8.50           C  
ATOM    620  OG  SER A  87      28.971  22.011  20.696  1.00  9.69           O  
ATOM    621  N   ILE A  88      30.657  25.598  18.558  1.00  7.15           N  
ATOM    622  CA  ILE A  88      31.629  26.515  17.971  1.00  7.32           C  
ATOM    623  C   ILE A  88      31.800  27.773  18.807  1.00  7.31           C  
ATOM    624  O   ILE A  88      32.946  28.197  19.110  1.00  8.21           O  
ATOM    625  CB  ILE A  88      31.200  26.900  16.537  1.00  7.80           C  
ATOM    626  CG1 ILE A  88      31.440  25.686  15.596  1.00  7.69           C  
ATOM    627  CG2 ILE A  88      31.877  28.154  16.025  1.00  8.53           C  
ATOM    628  CD1 ILE A  88      30.689  25.841  14.265  1.00  8.58           C  
ATOM    629  N   VAL A  89      30.682  28.423  19.166  1.00  7.59           N  
ATOM    630  CA  VAL A  89      30.824  29.700  19.872  1.00  8.25           C  
ATOM    631  C   VAL A  89      31.457  29.475  21.246  1.00  7.81           C  
ATOM    632  O   VAL A  89      32.301  30.275  21.673  1.00  9.07           O  
ATOM    633  CB  VAL A  89      29.450  30.406  19.985  1.00  9.22           C  
ATOM    634  CG1 VAL A  89      29.542  31.641  20.855  1.00  9.65           C  
ATOM    635  CG2 VAL A  89      28.984  30.783  18.578  1.00 10.60           C  
ATOM    636  N   GLY A  90      31.064  28.413  21.948  1.00  9.21           N  
ATOM    637  CA  GLY A  90      31.732  28.144  23.236  1.00  9.90           C  
ATOM    638  C   GLY A  90      33.230  27.866  23.081  1.00  8.60           C  
ATOM    639  O   GLY A  90      34.081  28.400  23.833  1.00 10.13           O  
ATOM    640  N   SER A  91      33.604  27.032  22.118  1.00  8.44           N  
ATOM    641  CA  SER A  91      35.006  26.649  21.909  1.00  8.58           C  
ATOM    642  C   SER A  91      35.834  27.854  21.476  1.00  8.18           C  
ATOM    643  O   SER A  91      37.013  27.988  21.817  1.00  9.36           O  
ATOM    644  CB  SER A  91      35.096  25.519  20.870  1.00 10.31           C  
ATOM    645  OG  SER A  91      34.422  24.400  21.433  1.00 10.24           O  
ATOM    646  N   ALA A  92      35.184  28.755  20.731  1.00  7.74           N  
ATOM    647  CA  ALA A  92      35.795  30.000  20.245  1.00  8.15           C  
ATOM    648  C   ALA A  92      36.020  31.020  21.339  1.00  8.81           C  
ATOM    649  O   ALA A  92      36.567  32.104  21.066  1.00 10.51           O  
ATOM    650  CB  ALA A  92      34.914  30.617  19.128  1.00  9.54           C  
ATOM    651  N   GLY A  93      35.591  30.713  22.574  1.00  8.99           N  
ATOM    652  CA  GLY A  93      35.811  31.663  23.669  1.00 10.28           C  
ATOM    653  C   GLY A  93      34.650  32.607  23.791  1.00  9.07           C  
ATOM    654  O   GLY A  93      34.780  33.623  24.486  1.00 11.30           O  
ATOM    655  N   GLY A  94      33.524  32.305  23.144  1.00  8.88           N  
ATOM    656  CA  GLY A  94      32.325  33.133  23.292  1.00 11.29           C  
ATOM    657  C   GLY A  94      32.138  34.207  22.220  1.00 12.40           C  
ATOM    658  O   GLY A  94      31.156  34.973  22.313  1.00 15.53           O  
ATOM    659  N   ALA A  95      32.979  34.304  21.207  1.00 10.82           N  
ATOM    660  CA  ALA A  95      32.839  35.305  20.165  1.00 10.22           C  
ATOM    661  C   ALA A  95      33.361  34.747  18.826  1.00 11.13           C  
ATOM    662  O   ALA A  95      34.398  34.095  18.798  1.00  9.95           O  
ATOM    663  CB  ALA A  95      33.580  36.586  20.494  1.00 12.67           C  
ATOM    664  N   VAL A  96      32.634  35.054  17.777  1.00 11.04           N  
ATOM    665  CA  VAL A  96      33.062  34.789  16.399  1.00  9.98           C  
ATOM    666  C   VAL A  96      32.775  36.061  15.608  1.00  9.50           C  
ATOM    667  O   VAL A  96      31.867  36.810  15.967  1.00 13.76           O  
ATOM    668  CB  VAL A  96      32.411  33.592  15.717  1.00 12.77           C  
ATOM    669  CG1 VAL A  96      32.780  32.325  16.522  1.00 17.88           C  
ATOM    670  CG2 VAL A  96      30.921  33.789  15.598  1.00 15.49           C  
ATOM    671  N   GLN A  97      33.502  36.383  14.549  1.00  9.18           N  
ATOM    672  CA  GLN A  97      33.197  37.606  13.834  1.00  9.42           C  
ATOM    673  C   GLN A  97      31.776  37.608  13.269  1.00 10.72           C  
ATOM    674  O   GLN A  97      30.980  38.552  13.395  1.00 12.77           O  
ATOM    675  CB  GLN A  97      34.218  37.788  12.690  1.00 11.54           C  
ATOM    676  CG  GLN A  97      34.010  39.095  11.922  1.00 13.71           C  
ATOM    677  CD  GLN A  97      35.197  39.278  10.985  1.00 16.64           C  
ATOM    678  OE1 GLN A  97      35.935  40.230  11.103  1.00 29.99           O  
ATOM    679  NE2 GLN A  97      35.411  38.371  10.069  1.00 15.68           N  
ATOM    680  N   GLN A  98      31.434  36.513  12.630  1.00 10.75           N  
ATOM    681  CA  GLN A  98      30.110  36.236  12.106  1.00 10.33           C  
ATOM    682  C   GLN A  98      29.952  34.719  11.992  1.00  9.24           C  
ATOM    683  O   GLN A  98      30.954  34.051  11.737  1.00 10.36           O  
ATOM    684  CB  GLN A  98      29.969  36.879  10.726  1.00 14.32           C  
ATOM    685  CG  GLN A  98      28.588  36.893  10.152  1.00 23.17           C  
ATOM    686  CD  GLN A  98      28.515  37.916   9.015  1.00 22.50           C  
ATOM    687  OE1 GLN A  98      27.573  38.727   8.984  1.00 30.98           O  
ATOM    688  NE2 GLN A  98      29.479  37.870   8.124  1.00 23.08           N  
ATOM    689  N   LEU A  99      28.752  34.230  12.169  1.00 10.12           N  
ATOM    690  CA  LEU A  99      28.442  32.817  11.962  1.00  9.19           C  
ATOM    691  C   LEU A  99      27.491  32.724  10.785  1.00  8.75           C  
ATOM    692  O   LEU A  99      26.373  33.240  10.851  1.00 10.07           O  
ATOM    693  CB  LEU A  99      27.849  32.271  13.289  1.00 11.08           C  
ATOM    694  CG  LEU A  99      27.751  30.779  13.436  1.00 12.35           C  
ATOM    695  CD1 LEU A  99      29.162  30.152  13.394  1.00 13.20           C  
ATOM    696  CD2 LEU A  99      27.062  30.384  14.743  1.00 10.92           C  
ATOM    697  N   LEU A 100      27.954  32.059   9.732  1.00  8.42           N  
ATOM    698  CA  LEU A 100      27.195  31.922   8.490  1.00  8.64           C  
ATOM    699  C   LEU A 100      26.629  30.510   8.323  1.00  9.78           C  
ATOM    700  O   LEU A 100      27.405  29.565   8.384  1.00 11.93           O  
ATOM    701  CB  LEU A 100      28.099  32.211   7.264  1.00 10.89           C  
ATOM    702  CG  LEU A 100      28.805  33.579   7.326  1.00 12.80           C  
ATOM    703  CD1 LEU A 100      29.691  33.749   6.108  1.00 15.53           C  
ATOM    704  CD2 LEU A 100      27.795  34.689   7.426  1.00 21.56           C  
ATOM    705  N   PHE A 101      25.335  30.406   8.124  1.00  9.32           N  
ATOM    706  CA  PHE A 101      24.656  29.120   7.944  1.00  8.33           C  
ATOM    707  C   PHE A 101      24.377  28.953   6.462  1.00  8.77           C  
ATOM    708  O   PHE A 101      23.532  29.675   5.928  1.00  9.74           O  
ATOM    709  CB  PHE A 101      23.356  29.073   8.765  1.00  9.60           C  
ATOM    710  CG  PHE A 101      23.555  29.136  10.240  1.00  9.40           C  
ATOM    711  CD1 PHE A 101      23.683  30.382  10.878  1.00  9.88           C  
ATOM    712  CD2 PHE A 101      23.624  27.953  10.984  1.00  8.79           C  
ATOM    713  CE1 PHE A 101      23.857  30.419  12.271  1.00 10.08           C  
ATOM    714  CE2 PHE A 101      23.762  27.988  12.374  1.00  9.77           C  
ATOM    715  CZ  PHE A 101      23.888  29.229  13.014  1.00 10.57           C  
ATOM    716  N   TYR A 102      25.095  28.030   5.837  1.00  8.73           N  
ATOM    717  CA  TYR A 102      24.993  27.700   4.435  1.00  8.79           C  
ATOM    718  C   TYR A 102      23.961  26.604   4.319  1.00  9.15           C  
ATOM    719  O   TYR A 102      24.294  25.434   4.537  1.00 10.59           O  
ATOM    720  CB  TYR A 102      26.386  27.317   3.879  1.00  9.46           C  
ATOM    721  CG  TYR A 102      27.300  28.504   3.716  1.00 10.00           C  
ATOM    722  CD1 TYR A 102      28.264  28.768   4.701  1.00 11.38           C  
ATOM    723  CD2 TYR A 102      27.164  29.320   2.592  1.00 12.09           C  
ATOM    724  CE1 TYR A 102      29.077  29.861   4.525  1.00 13.19           C  
ATOM    725  CE2 TYR A 102      28.003  30.414   2.456  1.00 13.53           C  
ATOM    726  CZ  TYR A 102      28.965  30.676   3.424  1.00 15.87           C  
ATOM    727  OH  TYR A 102      29.811  31.773   3.315  1.00 18.80           O  
ATOM    728  N   MET A 103      22.729  26.999   4.004  1.00  9.55           N  
ATOM    729  CA  MET A 103      21.600  26.083   4.035  1.00  9.83           C  
ATOM    730  C   MET A 103      21.390  25.364   2.705  1.00 10.88           C  
ATOM    731  O   MET A 103      21.158  26.015   1.675  1.00 12.55           O  
ATOM    732  CB  MET A 103      20.288  26.831   4.363  1.00 10.01           C  
ATOM    733  CG  MET A 103      20.437  27.662   5.647  1.00 11.80           C  
ATOM    734  SD  MET A 103      18.876  28.502   6.059  1.00 13.35           S  
ATOM    735  CE  MET A 103      18.671  29.615   4.671  1.00 13.91           C  
ATOM    736  N   ALA A 104      21.448  24.042   2.736  1.00 10.22           N  
ATOM    737  CA  ALA A 104      21.109  23.238   1.563  1.00 11.39           C  
ATOM    738  C   ALA A 104      19.618  23.240   1.290  1.00 12.07           C  
ATOM    739  O   ALA A 104      18.828  23.063   2.222  1.00 13.60           O  
ATOM    740  CB  ALA A 104      21.562  21.786   1.718  1.00 12.11           C  
ATOM    741  N   ASP A 105      19.282  23.389   0.019  1.00 12.16           N  
ATOM    742  CA  ASP A 105      17.870  23.268  -0.395  1.00 15.55           C  
ATOM    743  C   ASP A 105      17.344  21.860  -0.199  1.00 16.01           C  
ATOM    744  O   ASP A 105      17.985  20.917  -0.718  1.00 20.25           O  
ATOM    745  CB  ASP A 105      17.819  23.622  -1.873  1.00 17.57           C  
ATOM    746  CG  ASP A 105      16.447  23.535  -2.547  1.00 19.65           C  
ATOM    747  OD1 ASP A 105      15.445  23.217  -1.865  1.00 18.39           O  
ATOM    748  OD2 ASP A 105      16.443  23.758  -3.793  1.00 22.76           O  
ATOM    749  N   GLN A 106      16.220  21.621   0.474  1.00 15.75           N  
ATOM    750  CA  GLN A 106      15.762  20.243   0.690  1.00 15.64           C  
ATOM    751  C   GLN A 106      14.941  19.668  -0.447  1.00 18.40           C  
ATOM    752  O   GLN A 106      14.537  18.506  -0.365  1.00 24.21           O  
ATOM    753  CB  GLN A 106      14.897  20.178   1.959  1.00 14.80           C  
ATOM    754  CG  GLN A 106      15.775  20.635   3.141  1.00 16.53           C  
ATOM    755  CD  GLN A 106      14.953  21.057   4.337  1.00 15.29           C  
ATOM    756  OE1 GLN A 106      14.348  22.138   4.299  1.00 20.11           O  
ATOM    757  NE2 GLN A 106      14.929  20.293   5.410  1.00 16.19           N  
ATOM    758  N   SER A 107      14.655  20.482  -1.442  1.00 19.78           N  
ATOM    759  CA  SER A 107      13.793  20.089  -2.549  1.00 23.08           C  
ATOM    760  C   SER A 107      14.622  19.774  -3.804  1.00 23.53           C  
ATOM    761  O   SER A 107      14.030  19.471  -4.812  1.00 26.26           O  
ATOM    762  CB  SER A 107      12.784  21.231  -2.828  1.00 27.82           C  
ATOM    763  OG  SER A 107      13.455  22.275  -3.551  1.00 42.15           O  
ATOM    764  N   ALA A 108      15.942  19.890  -3.699  1.00 23.61           N  
ATOM    765  CA  ALA A 108      16.900  19.629  -4.774  1.00 24.95           C  
ATOM    766  C   ALA A 108      17.049  18.125  -4.969  1.00 28.35           C  
ATOM    767  O   ALA A 108      16.866  17.354  -4.007  1.00 31.96           O  
ATOM    768  CB  ALA A 108      18.238  20.261  -4.472  1.00 23.45           C  
ATOM    769  N   SER A 109      17.364  17.659  -6.188  1.00 27.06           N  
ATOM    770  CA  SER A 109      17.409  16.219  -6.447  1.00 25.89           C  
ATOM    771  C   SER A 109      18.664  15.578  -5.851  1.00 26.94           C  
ATOM    772  O   SER A 109      19.720  16.199  -5.765  1.00 25.62           O  
ATOM    773  CB  SER A 109      17.329  15.954  -7.948  1.00 35.16           C  
ATOM    774  OG  SER A 109      18.235  16.775  -8.682  1.00 42.53           O  
ATOM    775  N   GLY A 110      18.609  14.316  -5.452  1.00 33.90           N  
ATOM    776  CA  GLY A 110      19.750  13.594  -4.954  1.00 30.20           C  
ATOM    777  C   GLY A 110      20.460  14.296  -3.821  1.00 25.29           C  
ATOM    778  O   GLY A 110      19.878  14.766  -2.834  1.00 29.01           O  
ATOM    779  N   ASN A 111      21.769  14.413  -3.949  1.00 19.71           N  
ATOM    780  CA  ASN A 111      22.576  15.157  -2.982  1.00 15.18           C  
ATOM    781  C   ASN A 111      22.960  16.527  -3.516  1.00 13.85           C  
ATOM    782  O   ASN A 111      23.863  17.167  -2.953  1.00 14.42           O  
ATOM    783  CB  ASN A 111      23.855  14.397  -2.659  1.00 15.13           C  
ATOM    784  CG  ASN A 111      23.502  13.082  -1.998  1.00 18.91           C  
ATOM    785  OD1 ASN A 111      22.676  13.076  -1.101  1.00 24.56           O  
ATOM    786  ND2 ASN A 111      24.141  12.000  -2.450  1.00 18.35           N  
ATOM    787  N   THR A 112      22.272  16.964  -4.580  1.00 14.74           N  
ATOM    788  CA  THR A 112      22.739  18.220  -5.167  1.00 15.40           C  
ATOM    789  C   THR A 112      22.492  19.397  -4.230  1.00 13.15           C  
ATOM    790  O   THR A 112      23.242  20.379  -4.317  1.00 14.20           O  
ATOM    791  CB  THR A 112      22.083  18.555  -6.518  1.00 19.72           C  
ATOM    792  OG1 THR A 112      20.683  18.669  -6.400  1.00 21.11           O  
ATOM    793  CG2 THR A 112      22.211  17.414  -7.521  1.00 22.55           C  
ATOM    794  N   GLY A 113      21.489  19.345  -3.350  1.00 14.49           N  
ATOM    795  CA  GLY A 113      21.325  20.534  -2.449  1.00 13.91           C  
ATOM    796  C   GLY A 113      22.541  20.693  -1.555  1.00 11.54           C  
ATOM    797  O   GLY A 113      23.073  21.791  -1.349  1.00 11.44           O  
ATOM    798  N   LEU A 114      23.005  19.555  -0.993  1.00 12.16           N  
ATOM    799  CA  LEU A 114      24.198  19.600  -0.136  1.00 11.46           C  
ATOM    800  C   LEU A 114      25.430  20.021  -0.900  1.00 10.43           C  
ATOM    801  O   LEU A 114      26.215  20.855  -0.438  1.00 10.66           O  
ATOM    802  CB  LEU A 114      24.379  18.209   0.495  1.00 12.51           C  
ATOM    803  CG  LEU A 114      25.500  18.129   1.520  1.00 15.37           C  
ATOM    804  CD1 LEU A 114      25.335  19.105   2.670  1.00 15.28           C  
ATOM    805  CD2 LEU A 114      25.535  16.700   2.088  1.00 21.79           C  
ATOM    806  N   THR A 115      25.592  19.463  -2.119  1.00  9.95           N  
ATOM    807  CA  THR A 115      26.732  19.864  -2.949  1.00  9.53           C  
ATOM    808  C   THR A 115      26.711  21.363  -3.185  1.00  9.97           C  
ATOM    809  O   THR A 115      27.759  22.024  -3.098  1.00 10.87           O  
ATOM    810  CB  THR A 115      26.706  19.061  -4.266  1.00 10.32           C  
ATOM    811  OG1 THR A 115      26.873  17.680  -3.936  1.00 10.63           O  
ATOM    812  CG2 THR A 115      27.834  19.490  -5.180  1.00 11.80           C  
ATOM    813  N   GLN A 116      25.535  21.935  -3.507  1.00 10.78           N  
ATOM    814  CA  GLN A 116      25.466  23.388  -3.765  1.00 11.22           C  
ATOM    815  C   GLN A 116      25.755  24.165  -2.485  1.00 10.37           C  
ATOM    816  O   GLN A 116      26.250  25.284  -2.570  1.00 11.30           O  
ATOM    817  CB  GLN A 116      24.096  23.820  -4.278  1.00 14.38           C  
ATOM    818  CG  GLN A 116      23.423  23.075  -5.377  1.00 25.12           C  
ATOM    819  CD  GLN A 116      21.910  23.282  -5.574  1.00 28.96           C  
ATOM    820  OE1 GLN A 116      20.981  23.423  -4.728  1.00 23.28           O  
ATOM    821  NE2 GLN A 116      21.652  23.304  -6.873  1.00 33.20           N  
ATOM    822  N   ALA A 117      25.438  23.629  -1.313  1.00 10.57           N  
ATOM    823  CA  ALA A 117      25.779  24.365  -0.080  1.00 10.30           C  
ATOM    824  C   ALA A 117      27.283  24.413   0.101  1.00  9.34           C  
ATOM    825  O   ALA A 117      27.862  25.462   0.427  1.00 10.42           O  
ATOM    826  CB  ALA A 117      25.096  23.689   1.109  1.00  9.83           C  
ATOM    827  N   PHE A 118      27.984  23.273  -0.096  1.00  9.39           N  
ATOM    828  CA  PHE A 118      29.455  23.348  -0.079  1.00  8.44           C  
ATOM    829  C   PHE A 118      29.976  24.342  -1.097  1.00  9.01           C  
ATOM    830  O   PHE A 118      30.890  25.170  -0.847  1.00 10.57           O  
ATOM    831  CB  PHE A 118      30.049  21.961  -0.346  1.00  9.58           C  
ATOM    832  CG  PHE A 118      29.745  20.872   0.672  1.00  8.77           C  
ATOM    833  CD1 PHE A 118      29.374  19.608   0.245  1.00  8.78           C  
ATOM    834  CD2 PHE A 118      29.852  21.106   2.032  1.00  9.49           C  
ATOM    835  CE1 PHE A 118      29.140  18.568   1.105  1.00  9.71           C  
ATOM    836  CE2 PHE A 118      29.595  20.066   2.904  1.00  8.94           C  
ATOM    837  CZ  PHE A 118      29.229  18.805   2.484  1.00  8.60           C  
ATOM    838  N   ASN A 119      29.449  24.287  -2.321  1.00 10.04           N  
ATOM    839  CA  ASN A 119      29.933  25.151  -3.396  1.00 10.54           C  
ATOM    840  C   ASN A 119      29.762  26.618  -3.074  1.00 10.41           C  
ATOM    841  O   ASN A 119      30.655  27.426  -3.348  1.00 12.05           O  
ATOM    842  CB  ASN A 119      29.145  24.798  -4.685  1.00 11.05           C  
ATOM    843  CG  ASN A 119      29.762  25.462  -5.887  1.00 13.11           C  
ATOM    844  OD1 ASN A 119      30.933  25.343  -6.228  1.00 16.17           O  
ATOM    845  ND2 ASN A 119      28.992  26.246  -6.598  1.00 23.75           N  
ATOM    846  N   GLN A 120      28.620  26.999  -2.472  1.00 10.63           N  
ATOM    847  CA  GLN A 120      28.411  28.406  -2.139  1.00 11.80           C  
ATOM    848  C   GLN A 120      29.396  28.857  -1.086  1.00 11.84           C  
ATOM    849  O   GLN A 120      29.918  29.989  -1.182  1.00 12.58           O  
ATOM    850  CB  GLN A 120      26.969  28.610  -1.650  1.00 14.58           C  
ATOM    851  CG  GLN A 120      26.641  30.090  -1.483  1.00 19.54           C  
ATOM    852  CD  GLN A 120      26.205  30.704  -2.788  1.00 31.61           C  
ATOM    853  OE1 GLN A 120      25.343  30.130  -3.431  1.00 44.38           O  
ATOM    854  NE2 GLN A 120      26.781  31.840  -3.169  1.00 46.24           N  
ATOM    855  N   ALA A 121      29.691  28.027  -0.096  1.00 10.51           N  
ATOM    856  CA  ALA A 121      30.680  28.422   0.919  1.00 11.17           C  
ATOM    857  C   ALA A 121      32.049  28.664   0.292  1.00 11.29           C  
ATOM    858  O   ALA A 121      32.788  29.584   0.690  1.00 12.50           O  
ATOM    859  CB  ALA A 121      30.776  27.349   2.005  1.00 10.89           C  
ATOM    860  N   VAL A 122      32.431  27.826  -0.703  1.00 10.64           N  
ATOM    861  CA  VAL A 122      33.730  27.984  -1.332  1.00 11.13           C  
ATOM    862  C   VAL A 122      33.714  29.150  -2.313  1.00 11.53           C  
ATOM    863  O   VAL A 122      34.673  29.932  -2.364  1.00 13.14           O  
ATOM    864  CB  VAL A 122      34.114  26.661  -2.020  1.00 10.36           C  
ATOM    865  CG1 VAL A 122      35.389  26.776  -2.860  1.00 11.41           C  
ATOM    866  CG2 VAL A 122      34.236  25.600  -0.946  1.00 10.86           C  
ATOM    867  N   SER A 123      32.636  29.301  -3.094  1.00 10.90           N  
ATOM    868  CA  SER A 123      32.586  30.392  -4.052  1.00 12.37           C  
ATOM    869  C   SER A 123      32.597  31.729  -3.346  1.00 12.30           C  
ATOM    870  O   SER A 123      33.247  32.670  -3.763  1.00 15.64           O  
ATOM    871  CB  SER A 123      31.299  30.244  -4.874  1.00 16.92           C  
ATOM    872  OG  SER A 123      31.194  31.322  -5.790  1.00 22.92           O  
ATOM    873  N   ASP A 124      31.827  31.850  -2.253  1.00 12.25           N  
ATOM    874  CA  ASP A 124      31.814  33.126  -1.538  1.00 12.67           C  
ATOM    875  C   ASP A 124      33.164  33.425  -0.883  1.00 14.37           C  
ATOM    876  O   ASP A 124      33.593  34.608  -0.831  1.00 14.28           O  
ATOM    877  CB  ASP A 124      30.720  33.130  -0.453  1.00 14.82           C  
ATOM    878  CG  ASP A 124      29.306  33.140  -1.001  1.00 15.74           C  
ATOM    879  OD1 ASP A 124      28.382  33.015  -0.141  1.00 17.43           O  
ATOM    880  OD2 ASP A 124      29.030  33.224  -2.219  1.00 17.72           O  
ATOM    881  N   ASN A 125      33.807  32.377  -0.354  1.00 13.21           N  
ATOM    882  CA  ASN A 125      35.137  32.537   0.242  1.00 12.08           C  
ATOM    883  C   ASN A 125      35.189  33.670   1.271  1.00 13.55           C  
ATOM    884  O   ASN A 125      36.107  34.510   1.293  1.00 15.67           O  
ATOM    885  CB  ASN A 125      36.176  32.742  -0.873  1.00 14.03           C  
ATOM    886  CG  ASN A 125      37.595  32.550  -0.370  1.00 14.47           C  
ATOM    887  OD1 ASN A 125      37.846  31.873   0.640  1.00 14.78           O  
ATOM    888  ND2 ASN A 125      38.578  33.130  -1.044  1.00 17.31           N  
ATOM    889  N   VAL A 126      34.202  33.663   2.163  1.00 12.53           N  
ATOM    890  CA  VAL A 126      34.136  34.602   3.282  1.00 15.10           C  
ATOM    891  C   VAL A 126      34.424  33.908   4.610  1.00 11.48           C  
ATOM    892  O   VAL A 126      35.056  34.519   5.478  1.00 14.39           O  
ATOM    893  CB AVAL A 126      32.848  35.429   3.366  0.50 16.04           C  
ATOM    894  CB BVAL A 126      32.702  35.154   3.348  0.50 16.70           C  
ATOM    895  CG1AVAL A 126      32.758  36.313   2.111  0.50 17.38           C  
ATOM    896  CG1BVAL A 126      31.676  34.029   3.421  0.50 31.23           C  
ATOM    897  CG2AVAL A 126      31.585  34.612   3.507  0.50 26.17           C  
ATOM    898  CG2BVAL A 126      32.491  36.101   4.521  0.50 16.82           C  
ATOM    899  N   ALA A 127      33.964  32.662   4.785  1.00 11.12           N  
ATOM    900  CA  ALA A 127      34.249  31.960   6.009  1.00  9.53           C  
ATOM    901  C   ALA A 127      35.621  31.304   5.918  1.00  9.59           C  
ATOM    902  O   ALA A 127      35.922  30.612   4.919  1.00 13.33           O  
ATOM    903  CB  ALA A 127      33.205  30.872   6.212  1.00 12.28           C  
ATOM    904  N   LYS A 128      36.446  31.490   6.921  1.00  9.50           N  
ATOM    905  CA  LYS A 128      37.757  30.884   6.939  1.00  7.85           C  
ATOM    906  C   LYS A 128      37.720  29.439   7.355  1.00  8.65           C  
ATOM    907  O   LYS A 128      38.590  28.639   6.917  1.00  9.53           O  
ATOM    908  CB  LYS A 128      38.609  31.698   7.945  1.00 11.02           C  
ATOM    909  CG  LYS A 128      40.063  31.344   7.926  1.00 13.08           C  
ATOM    910  CD  LYS A 128      40.773  31.761   6.625  1.00 15.85           C  
ATOM    911  CE  LYS A 128      42.236  31.324   6.725  1.00 14.13           C  
ATOM    912  NZ  LYS A 128      43.001  31.721   5.470  1.00 15.96           N  
ATOM    913  N   VAL A 129      36.758  29.086   8.218  1.00  8.58           N  
ATOM    914  CA  VAL A 129      36.640  27.745   8.780  1.00  8.02           C  
ATOM    915  C   VAL A 129      35.181  27.352   8.614  1.00  7.28           C  
ATOM    916  O   VAL A 129      34.348  28.220   8.928  1.00  8.38           O  
ATOM    917  CB  VAL A 129      37.078  27.677  10.257  1.00 10.88           C  
ATOM    918  CG1 VAL A 129      37.176  26.172  10.632  1.00 10.03           C  
ATOM    919  CG2 VAL A 129      38.391  28.389  10.565  1.00 11.65           C  
ATOM    920  N   ILE A 130      34.874  26.137   8.153  1.00  7.47           N  
ATOM    921  CA  ILE A 130      33.477  25.730   7.929  1.00  8.28           C  
ATOM    922  C   ILE A 130      33.262  24.365   8.532  1.00  7.88           C  
ATOM    923  O   ILE A 130      34.021  23.406   8.282  1.00  8.97           O  
ATOM    924  CB  ILE A 130      33.163  25.689   6.423  1.00  8.93           C  
ATOM    925  CG1 ILE A 130      33.441  27.036   5.707  1.00 11.59           C  
ATOM    926  CG2 ILE A 130      31.701  25.255   6.172  1.00 11.79           C  
ATOM    927  CD1 ILE A 130      34.875  27.163   5.201  1.00 22.23           C  
ATOM    928  N   ASN A 131      32.182  24.236   9.334  1.00  7.25           N  
ATOM    929  CA  ASN A 131      31.843  22.983   9.989  1.00  6.94           C  
ATOM    930  C   ASN A 131      30.920  22.117   9.144  1.00  6.57           C  
ATOM    931  O   ASN A 131      29.934  22.634   8.618  1.00  7.66           O  
ATOM    932  CB  ASN A 131      31.136  23.315  11.314  1.00  7.73           C  
ATOM    933  CG  ASN A 131      30.815  22.031  12.070  1.00  7.35           C  
ATOM    934  OD1 ASN A 131      29.653  21.532  12.134  1.00 10.43           O  
ATOM    935  ND2 ASN A 131      31.851  21.487  12.653  1.00  5.84           N  
ATOM    936  N   VAL A 132      31.219  20.827   9.115  1.00  7.13           N  
ATOM    937  CA  VAL A 132      30.347  19.846   8.442  1.00  6.69           C  
ATOM    938  C   VAL A 132      30.132  18.670   9.366  1.00  6.75           C  
ATOM    939  O   VAL A 132      30.959  17.725   9.383  1.00  7.43           O  
ATOM    940  CB  VAL A 132      30.976  19.359   7.113  1.00  7.37           C  
ATOM    941  CG1 VAL A 132      30.009  18.459   6.339  1.00  8.50           C  
ATOM    942  CG2 VAL A 132      31.430  20.555   6.286  1.00  8.93           C  
ATOM    943  N   SER A 133      29.083  18.690  10.200  1.00  7.40           N  
ATOM    944  CA  SER A 133      28.827  17.598  11.146  1.00  7.86           C  
ATOM    945  C   SER A 133      27.911  16.567  10.485  1.00  7.84           C  
ATOM    946  O   SER A 133      26.851  16.238  11.052  1.00  9.02           O  
ATOM    947  CB  SER A 133      28.201  18.145  12.417  1.00  7.81           C  
ATOM    948  OG  SER A 133      29.185  18.843  13.196  1.00  7.54           O  
ATOM    949  N   LEU A 134      28.320  16.069   9.319  1.00  8.36           N  
ATOM    950  CA  LEU A 134      27.448  15.244   8.510  1.00  9.50           C  
ATOM    951  C   LEU A 134      28.268  14.285   7.664  1.00  8.12           C  
ATOM    952  O   LEU A 134      29.482  14.498   7.444  1.00  9.24           O  
ATOM    953  CB ALEU A 134      26.896  16.237   7.444  0.50 10.77           C  
ATOM    954  CB BLEU A 134      26.383  15.972   7.710  0.50 14.04           C  
ATOM    955  CG ALEU A 134      26.082  17.459   7.855  0.50  8.46           C  
ATOM    956  CG BLEU A 134      26.728  17.090   6.761  0.50 14.97           C  
ATOM    957  CD1ALEU A 134      25.699  18.344   6.668  0.50 11.89           C  
ATOM    958  CD1BLEU A 134      26.991  16.543   5.367  0.50 19.76           C  
ATOM    959  CD2ALEU A 134      24.811  17.019   8.568  0.50 10.69           C  
ATOM    960  CD2BLEU A 134      25.614  18.141   6.728  0.50 15.34           C  
ATOM    961  N   GLY A 135      27.562  13.245   7.159  1.00  8.60           N  
ATOM    962  CA  GLY A 135      28.226  12.356   6.244  1.00  9.38           C  
ATOM    963  C   GLY A 135      27.505  11.037   6.092  1.00  7.95           C  
ATOM    964  O   GLY A 135      26.468  10.839   6.731  1.00  9.18           O  
ATOM    965  N   TRP A 136      28.051  10.199   5.195  1.00  8.41           N  
ATOM    966  CA  TRP A 136      27.443   8.883   5.001  1.00  9.57           C  
ATOM    967  C   TRP A 136      28.461   8.002   4.293  1.00  8.62           C  
ATOM    968  O   TRP A 136      29.545   8.510   3.919  1.00  9.72           O  
ATOM    969  CB  TRP A 136      26.171   8.976   4.174  1.00 10.54           C  
ATOM    970  CG  TRP A 136      26.322   9.488   2.766  1.00 11.06           C  
ATOM    971  CD1 TRP A 136      26.271   8.684   1.653  1.00 12.39           C  
ATOM    972  CD2 TRP A 136      26.516  10.842   2.313  1.00 12.81           C  
ATOM    973  NE1 TRP A 136      26.440   9.484   0.520  1.00 12.83           N  
ATOM    974  CE2 TRP A 136      26.590  10.798   0.893  1.00 12.89           C  
ATOM    975  CE3 TRP A 136      26.650  12.119   2.913  1.00 14.02           C  
ATOM    976  CZ2 TRP A 136      26.776  11.895   0.052  1.00 15.09           C  
ATOM    977  CZ3 TRP A 136      26.840  13.221   2.104  1.00 17.45           C  
ATOM    978  CH2 TRP A 136      26.905  13.115   0.699  1.00 17.54           C  
ATOM    979  N   CYS A 137      28.135   6.741   4.118  1.00  8.97           N  
ATOM    980  CA  CYS A 137      29.078   5.758   3.535  1.00 11.56           C  
ATOM    981  C   CYS A 137      29.769   6.310   2.278  1.00  8.43           C  
ATOM    982  O   CYS A 137      29.099   6.719   1.301  1.00  9.46           O  
ATOM    983  CB  CYS A 137      28.218   4.503   3.239  1.00 17.61           C  
ATOM    984  SG  CYS A 137      29.010   3.307   2.208  1.00 17.12           S  
ATOM    985  N   GLU A 138      31.122   6.363   2.274  1.00  8.80           N  
ATOM    986  CA  GLU A 138      31.781   6.946   1.121  1.00  7.87           C  
ATOM    987  C   GLU A 138      31.514   6.136  -0.150  1.00  8.30           C  
ATOM    988  O   GLU A 138      31.545   6.700  -1.261  1.00  9.36           O  
ATOM    989  CB  GLU A 138      33.310   7.099   1.288  1.00  7.40           C  
ATOM    990  CG  GLU A 138      34.026   5.764   1.472  1.00  8.62           C  
ATOM    991  CD  GLU A 138      35.523   5.870   1.359  1.00  8.72           C  
ATOM    992  OE1 GLU A 138      36.111   6.959   1.099  1.00  9.61           O  
ATOM    993  OE2 GLU A 138      36.160   4.814   1.535  1.00  9.11           O  
ATOM    994  N   ALA A 139      31.244   4.832  -0.038  1.00  8.73           N  
ATOM    995  CA  ALA A 139      30.996   4.046  -1.257  1.00  9.32           C  
ATOM    996  C   ALA A 139      29.695   4.432  -1.903  1.00  9.55           C  
ATOM    997  O   ALA A 139      29.573   4.365  -3.146  1.00 11.19           O  
ATOM    998  CB  ALA A 139      30.994   2.564  -0.903  1.00 12.64           C  
ATOM    999  N   ASP A 140      28.691   4.841  -1.131  1.00  9.83           N  
ATOM   1000  CA  ASP A 140      27.435   5.297  -1.710  1.00 10.51           C  
ATOM   1001  C   ASP A 140      27.661   6.654  -2.358  1.00 10.81           C  
ATOM   1002  O   ASP A 140      27.142   6.918  -3.467  1.00 12.40           O  
ATOM   1003  CB  ASP A 140      26.370   5.443  -0.620  1.00 12.01           C  
ATOM   1004  CG  ASP A 140      25.906   4.114  -0.083  1.00 15.87           C  
ATOM   1005  OD1 ASP A 140      25.383   4.093   1.051  1.00 23.08           O  
ATOM   1006  OD2 ASP A 140      26.044   3.073  -0.760  1.00 21.75           O  
ATOM   1007  N   ALA A 141      28.407   7.548  -1.688  1.00  9.79           N  
ATOM   1008  CA  ALA A 141      28.722   8.834  -2.326  1.00  9.89           C  
ATOM   1009  C   ALA A 141      29.493   8.662  -3.626  1.00  9.45           C  
ATOM   1010  O   ALA A 141      29.301   9.424  -4.579  1.00 10.14           O  
ATOM   1011  CB  ALA A 141      29.517   9.702  -1.329  1.00  9.86           C  
ATOM   1012  N   ASN A 142      30.393   7.648  -3.641  1.00  8.97           N  
ATOM   1013  CA  ASN A 142      31.162   7.398  -4.855  1.00  9.56           C  
ATOM   1014  C   ASN A 142      30.271   6.865  -5.976  1.00 10.11           C  
ATOM   1015  O   ASN A 142      30.412   7.290  -7.131  1.00 13.33           O  
ATOM   1016  CB  ASN A 142      32.250   6.381  -4.544  1.00  9.79           C  
ATOM   1017  CG  ASN A 142      33.130   6.134  -5.764  1.00 11.25           C  
ATOM   1018  OD1 ASN A 142      33.085   5.043  -6.357  1.00 18.91           O  
ATOM   1019  ND2 ASN A 142      33.894   7.119  -6.143  1.00 13.45           N  
ATOM   1020  N   ALA A 143      29.328   5.981  -5.668  1.00 11.25           N  
ATOM   1021  CA  ALA A 143      28.568   5.287  -6.697  1.00 13.21           C  
ATOM   1022  C   ALA A 143      27.666   6.220  -7.465  1.00 15.25           C  
ATOM   1023  O   ALA A 143      27.329   5.946  -8.608  1.00 19.16           O  
ATOM   1024  CB  ALA A 143      27.667   4.240  -6.044  1.00 14.88           C  
ATOM   1025  N   ASP A 144      27.209   7.309  -6.852  1.00 13.91           N  
ATOM   1026  CA  ASP A 144      26.269   8.189  -7.565  1.00 14.62           C  
ATOM   1027  C   ASP A 144      26.936   9.488  -8.015  1.00 13.86           C  
ATOM   1028  O   ASP A 144      26.264  10.416  -8.509  1.00 16.22           O  
ATOM   1029  CB  ASP A 144      25.038   8.423  -6.720  1.00 16.93           C  
ATOM   1030  CG  ASP A 144      25.268   9.254  -5.481  1.00 15.81           C  
ATOM   1031  OD1 ASP A 144      26.347   9.842  -5.315  1.00 16.44           O  
ATOM   1032  OD2 ASP A 144      24.357   9.323  -4.628  1.00 21.54           O  
ATOM   1033  N   GLY A 145      28.266   9.563  -7.864  1.00 13.54           N  
ATOM   1034  CA  GLY A 145      28.939  10.732  -8.425  1.00 13.59           C  
ATOM   1035  C   GLY A 145      29.111  11.873  -7.444  1.00 13.10           C  
ATOM   1036  O   GLY A 145      29.765  12.906  -7.725  1.00 13.34           O  
ATOM   1037  N   THR A 146      28.491  11.724  -6.263  1.00 11.40           N  
ATOM   1038  CA  THR A 146      28.553  12.812  -5.279  1.00  9.82           C  
ATOM   1039  C   THR A 146      29.980  13.052  -4.816  1.00  9.49           C  
ATOM   1040  O   THR A 146      30.384  14.209  -4.641  1.00 11.10           O  
ATOM   1041  CB  THR A 146      27.672  12.512  -4.060  1.00 10.36           C  
ATOM   1042  OG1 THR A 146      26.334  12.270  -4.561  1.00 13.51           O  
ATOM   1043  CG2 THR A 146      27.588  13.709  -3.139  1.00 11.31           C  
ATOM   1044  N   LEU A 147      30.719  11.950  -4.589  1.00  9.90           N  
ATOM   1045  CA  LEU A 147      32.098  12.110  -4.082  1.00  9.69           C  
ATOM   1046  C   LEU A 147      32.872  12.972  -5.062  1.00  9.63           C  
ATOM   1047  O   LEU A 147      33.526  13.939  -4.648  1.00  9.75           O  
ATOM   1048  CB  LEU A 147      32.698  10.714  -3.887  1.00  9.51           C  
ATOM   1049  CG  LEU A 147      34.021  10.691  -3.128  1.00  8.81           C  
ATOM   1050  CD1 LEU A 147      34.266   9.293  -2.528  1.00 11.16           C  
ATOM   1051  CD2 LEU A 147      35.242  11.024  -3.987  1.00 10.42           C  
ATOM   1052  N   GLN A 148      32.844  12.586  -6.340  1.00 10.04           N  
ATOM   1053  CA  GLN A 148      33.659  13.297  -7.306  1.00 11.80           C  
ATOM   1054  C   GLN A 148      33.303  14.777  -7.368  1.00 12.11           C  
ATOM   1055  O   GLN A 148      34.169  15.663  -7.425  1.00 11.90           O  
ATOM   1056  CB  GLN A 148      33.533  12.657  -8.700  1.00 14.77           C  
ATOM   1057  CG  GLN A 148      34.236  13.521  -9.728  1.00 24.80           C  
ATOM   1058  CD  GLN A 148      33.871  13.157 -11.153  0.00 24.41           C  
ATOM   1059  OE1 GLN A 148      32.710  13.250 -11.551  0.00 24.27           O  
ATOM   1060  NE2 GLN A 148      34.864  12.739 -11.929  0.00 24.47           N  
ATOM   1061  N   ALA A 149      32.012  15.084  -7.379  1.00 11.72           N  
ATOM   1062  CA  ALA A 149      31.588  16.470  -7.503  1.00 11.95           C  
ATOM   1063  C   ALA A 149      32.019  17.257  -6.275  1.00 11.08           C  
ATOM   1064  O   ALA A 149      32.515  18.381  -6.415  1.00 12.67           O  
ATOM   1065  CB  ALA A 149      30.082  16.524  -7.731  1.00 14.74           C  
ATOM   1066  N   GLU A 150      31.794  16.665  -5.106  1.00  9.27           N  
ATOM   1067  CA  GLU A 150      32.114  17.462  -3.899  1.00  9.27           C  
ATOM   1068  C   GLU A 150      33.596  17.591  -3.659  1.00  8.48           C  
ATOM   1069  O   GLU A 150      34.119  18.588  -3.156  1.00  9.52           O  
ATOM   1070  CB  GLU A 150      31.398  16.796  -2.707  1.00  9.99           C  
ATOM   1071  CG  GLU A 150      29.885  17.013  -2.836  1.00 10.09           C  
ATOM   1072  CD  GLU A 150      29.100  16.421  -1.678  1.00  8.80           C  
ATOM   1073  OE1 GLU A 150      29.631  15.747  -0.802  1.00  9.96           O  
ATOM   1074  OE2 GLU A 150      27.858  16.676  -1.683  1.00  9.80           O  
ATOM   1075  N   ASP A 151      34.401  16.570  -4.070  1.00  9.64           N  
ATOM   1076  CA  ASP A 151      35.849  16.682  -3.858  1.00  9.75           C  
ATOM   1077  C   ASP A 151      36.439  17.841  -4.657  1.00 11.33           C  
ATOM   1078  O   ASP A 151      37.405  18.476  -4.177  1.00 10.39           O  
ATOM   1079  CB  ASP A 151      36.556  15.391  -4.259  1.00  9.95           C  
ATOM   1080  CG  ASP A 151      37.635  14.930  -3.288  1.00 10.01           C  
ATOM   1081  OD1 ASP A 151      38.263  13.905  -3.659  1.00 12.54           O  
ATOM   1082  OD2 ASP A 151      37.855  15.550  -2.245  1.00 11.72           O  
ATOM   1083  N   ARG A 152      35.895  18.098  -5.832  1.00  9.97           N  
ATOM   1084  CA  ARG A 152      36.367  19.278  -6.594  1.00 10.95           C  
ATOM   1085  C   ARG A 152      36.190  20.565  -5.811  1.00 10.01           C  
ATOM   1086  O   ARG A 152      37.031  21.475  -5.840  1.00 11.20           O  
ATOM   1087  CB  ARG A 152      35.623  19.383  -7.920  1.00 13.02           C  
ATOM   1088  CG  ARG A 152      36.017  18.273  -8.914  1.00 15.35           C  
ATOM   1089  CD  ARG A 152      35.182  18.400 -10.175  1.00 25.16           C  
ATOM   1090  NE  ARG A 152      34.295  17.286 -10.475  1.00 54.82           N  
ATOM   1091  CZ  ARG A 152      33.044  17.171 -10.898  1.00 54.65           C  
ATOM   1092  NH1 ARG A 152      32.265  18.231 -11.169  1.00 64.17           N  
ATOM   1093  NH2 ARG A 152      32.443  15.984 -11.096  1.00 51.57           N  
ATOM   1094  N   ILE A 153      35.072  20.664  -5.106  1.00  9.50           N  
ATOM   1095  CA  ILE A 153      34.756  21.856  -4.298  1.00  8.72           C  
ATOM   1096  C   ILE A 153      35.697  21.947  -3.125  1.00  8.58           C  
ATOM   1097  O   ILE A 153      36.251  23.009  -2.844  1.00  8.88           O  
ATOM   1098  CB  ILE A 153      33.265  21.804  -3.880  1.00  9.49           C  
ATOM   1099  CG1 ILE A 153      32.360  21.939  -5.123  1.00 10.26           C  
ATOM   1100  CG2 ILE A 153      32.997  22.867  -2.821  1.00 10.38           C  
ATOM   1101  CD1 ILE A 153      30.922  21.486  -4.835  1.00 12.91           C  
ATOM   1102  N   PHE A 154      35.926  20.811  -2.426  1.00  8.25           N  
ATOM   1103  CA  PHE A 154      36.838  20.904  -1.291  1.00  8.18           C  
ATOM   1104  C   PHE A 154      38.253  21.189  -1.772  1.00  8.50           C  
ATOM   1105  O   PHE A 154      39.006  21.876  -1.023  1.00  8.71           O  
ATOM   1106  CB  PHE A 154      36.759  19.614  -0.485  1.00  7.74           C  
ATOM   1107  CG  PHE A 154      35.408  19.273   0.108  1.00  8.29           C  
ATOM   1108  CD1 PHE A 154      34.666  20.249   0.788  1.00 11.00           C  
ATOM   1109  CD2 PHE A 154      34.890  17.982  -0.012  1.00 10.27           C  
ATOM   1110  CE1 PHE A 154      33.431  19.915   1.310  1.00 11.39           C  
ATOM   1111  CE2 PHE A 154      33.626  17.663   0.501  1.00 11.32           C  
ATOM   1112  CZ  PHE A 154      32.904  18.648   1.143  1.00 13.02           C  
ATOM   1113  N   ALA A 155      38.672  20.678  -2.925  1.00  8.08           N  
ATOM   1114  CA  ALA A 155      40.008  20.996  -3.435  1.00  9.03           C  
ATOM   1115  C   ALA A 155      40.178  22.507  -3.623  1.00  9.33           C  
ATOM   1116  O   ALA A 155      41.198  23.108  -3.260  1.00  9.78           O  
ATOM   1117  CB  ALA A 155      40.216  20.283  -4.783  1.00 10.06           C  
ATOM   1118  N   THR A 156      39.124  23.150  -4.188  1.00  9.83           N  
ATOM   1119  CA  THR A 156      39.172  24.604  -4.340  1.00 10.66           C  
ATOM   1120  C   THR A 156      39.281  25.296  -2.982  1.00 10.29           C  
ATOM   1121  O   THR A 156      40.062  26.256  -2.773  1.00 10.88           O  
ATOM   1122  CB  THR A 156      37.924  25.092  -5.097  1.00 12.22           C  
ATOM   1123  OG1 THR A 156      37.929  24.396  -6.360  1.00 13.47           O  
ATOM   1124  CG2 THR A 156      37.903  26.603  -5.364  1.00 12.17           C  
ATOM   1125  N   ALA A 157      38.504  24.807  -2.010  1.00  9.47           N  
ATOM   1126  CA  ALA A 157      38.567  25.386  -0.648  1.00  9.26           C  
ATOM   1127  C   ALA A 157      39.976  25.335  -0.085  1.00 10.09           C  
ATOM   1128  O   ALA A 157      40.521  26.342   0.401  1.00  9.88           O  
ATOM   1129  CB  ALA A 157      37.619  24.628   0.290  1.00 10.49           C  
ATOM   1130  N   ALA A 158      40.624  24.168  -0.151  1.00  8.93           N  
ATOM   1131  CA  ALA A 158      41.967  24.040   0.431  1.00  9.12           C  
ATOM   1132  C   ALA A 158      42.931  24.981  -0.259  1.00  9.86           C  
ATOM   1133  O   ALA A 158      43.787  25.628   0.377  1.00 11.42           O  
ATOM   1134  CB  ALA A 158      42.391  22.591   0.301  1.00 10.97           C  
ATOM   1135  N   ALA A 159      42.812  25.106  -1.587  1.00 10.63           N  
ATOM   1136  CA  ALA A 159      43.744  25.954  -2.346  1.00 10.53           C  
ATOM   1137  C   ALA A 159      43.549  27.422  -1.989  1.00 12.59           C  
ATOM   1138  O   ALA A 159      44.498  28.188  -2.079  1.00 14.30           O  
ATOM   1139  CB  ALA A 159      43.539  25.759  -3.835  1.00 12.62           C  
ATOM   1140  N   GLN A 160      42.332  27.763  -1.602  1.00 11.26           N  
ATOM   1141  CA  GLN A 160      42.177  29.191  -1.270  1.00 14.06           C  
ATOM   1142  C   GLN A 160      42.326  29.397   0.223  1.00 13.23           C  
ATOM   1143  O   GLN A 160      42.112  30.529   0.682  1.00 16.62           O  
ATOM   1144  CB  GLN A 160      40.945  29.688  -1.983  1.00 22.26           C  
ATOM   1145  CG  GLN A 160      39.631  29.302  -1.562  1.00 25.10           C  
ATOM   1146  CD  GLN A 160      38.429  29.670  -2.410  1.00 18.50           C  
ATOM   1147  OE1 GLN A 160      37.388  29.447  -1.791  1.00 17.68           O  
ATOM   1148  NE2 GLN A 160      38.341  30.125  -3.626  1.00 18.63           N  
ATOM   1149  N   GLY A 161      42.732  28.404   0.992  1.00 11.03           N  
ATOM   1150  CA  GLY A 161      43.124  28.595   2.376  1.00 13.65           C  
ATOM   1151  C   GLY A 161      41.968  28.449   3.344  1.00 11.44           C  
ATOM   1152  O   GLY A 161      42.105  28.849   4.513  1.00 12.93           O  
ATOM   1153  N   GLN A 162      40.834  27.908   2.878  1.00 10.30           N  
ATOM   1154  CA  GLN A 162      39.726  27.626   3.787  1.00  9.50           C  
ATOM   1155  C   GLN A 162      39.879  26.235   4.420  1.00  9.61           C  
ATOM   1156  O   GLN A 162      40.388  25.286   3.742  1.00 12.78           O  
ATOM   1157  CB  GLN A 162      38.402  27.654   3.027  1.00 10.41           C  
ATOM   1158  CG  GLN A 162      37.949  29.037   2.600  1.00 13.64           C  
ATOM   1159  CD  GLN A 162      36.664  28.922   1.781  1.00 11.59           C  
ATOM   1160  OE1 GLN A 162      36.675  28.268   0.737  1.00 14.61           O  
ATOM   1161  NE2 GLN A 162      35.565  29.504   2.263  1.00 11.77           N  
ATOM   1162  N   THR A 163      39.456  26.117   5.670  1.00  9.13           N  
ATOM   1163  CA  THR A 163      39.469  24.845   6.384  1.00  9.20           C  
ATOM   1164  C   THR A 163      38.046  24.304   6.523  1.00  8.47           C  
ATOM   1165  O   THR A 163      37.263  24.861   7.308  1.00  9.37           O  
ATOM   1166  CB  THR A 163      40.087  24.940   7.787  1.00 10.74           C  
ATOM   1167  OG1 THR A 163      41.480  25.306   7.673  1.00 12.42           O  
ATOM   1168  CG2 THR A 163      40.067  23.579   8.447  1.00 11.68           C  
ATOM   1169  N   PHE A 164      37.710  23.239   5.786  1.00  8.59           N  
ATOM   1170  CA  PHE A 164      36.510  22.469   6.138  1.00  7.50           C  
ATOM   1171  C   PHE A 164      36.859  21.427   7.204  1.00  6.56           C  
ATOM   1172  O   PHE A 164      37.861  20.736   7.017  1.00  8.83           O  
ATOM   1173  CB  PHE A 164      35.996  21.779   4.885  1.00  9.48           C  
ATOM   1174  CG  PHE A 164      35.101  22.641   4.000  1.00 10.40           C  
ATOM   1175  CD1 PHE A 164      35.620  23.478   3.052  1.00 18.06           C  
ATOM   1176  CD2 PHE A 164      33.719  22.576   4.154  1.00 11.95           C  
ATOM   1177  CE1 PHE A 164      34.796  24.246   2.254  1.00 20.10           C  
ATOM   1178  CE2 PHE A 164      32.850  23.302   3.369  1.00 11.66           C  
ATOM   1179  CZ  PHE A 164      33.412  24.137   2.432  1.00 17.65           C  
ATOM   1180  N   SER A 165      36.054  21.355   8.241  1.00  6.38           N  
ATOM   1181  CA  SER A 165      36.148  20.397   9.329  1.00  5.87           C  
ATOM   1182  C   SER A 165      34.971  19.469   9.215  1.00  6.58           C  
ATOM   1183  O   SER A 165      33.834  19.935   9.159  1.00  7.05           O  
ATOM   1184  CB  SER A 165      36.122  21.154  10.657  1.00  7.20           C  
ATOM   1185  OG  SER A 165      36.140  20.208  11.739  1.00  8.58           O  
ATOM   1186  N   VAL A 166      35.268  18.157   9.170  1.00  5.88           N  
ATOM   1187  CA  VAL A 166      34.205  17.179   8.903  1.00  6.45           C  
ATOM   1188  C   VAL A 166      34.234  16.089   9.948  1.00  6.37           C  
ATOM   1189  O   VAL A 166      35.271  15.430  10.193  1.00  7.51           O  
ATOM   1190  CB  VAL A 166      34.335  16.558   7.506  1.00  7.24           C  
ATOM   1191  CG1 VAL A 166      33.155  15.581   7.260  1.00  8.41           C  
ATOM   1192  CG2 VAL A 166      34.372  17.627   6.425  1.00  8.26           C  
ATOM   1193  N   SER A 167      33.087  15.866  10.598  1.00  7.00           N  
ATOM   1194  CA  SER A 167      32.918  14.730  11.518  1.00  7.59           C  
ATOM   1195  C   SER A 167      33.260  13.393  10.886  1.00  6.57           C  
ATOM   1196  O   SER A 167      32.790  13.109   9.768  1.00  7.54           O  
ATOM   1197  CB  SER A 167      31.445  14.693  11.931  1.00  8.32           C  
ATOM   1198  OG  SER A 167      31.111  15.890  12.624  1.00  8.18           O  
ATOM   1199  N   SER A 168      34.024  12.551  11.594  1.00  6.44           N  
ATOM   1200  CA  SER A 168      34.458  11.296  10.982  1.00  6.65           C  
ATOM   1201  C   SER A 168      33.373  10.236  10.954  1.00  7.70           C  
ATOM   1202  O   SER A 168      33.504   9.257  10.205  1.00  8.96           O  
ATOM   1203  CB  SER A 168      35.701  10.749  11.715  1.00  7.77           C  
ATOM   1204  OG  SER A 168      35.336  10.267  12.990  1.00  7.94           O  
ATOM   1205  N   GLY A 169      32.300  10.357  11.733  1.00  7.35           N  
ATOM   1206  CA  GLY A 169      31.236   9.358  11.748  1.00  8.41           C  
ATOM   1207  C   GLY A 169      30.953   8.804  13.138  1.00  7.45           C  
ATOM   1208  O   GLY A 169      31.803   8.907  14.036  1.00  8.25           O  
ATOM   1209  N   ASP A 170      29.761   8.231  13.292  1.00  7.66           N  
ATOM   1210  CA  ASP A 170      29.267   7.807  14.598  1.00  7.82           C  
ATOM   1211  C   ASP A 170      29.068   6.297  14.664  1.00  8.43           C  
ATOM   1212  O   ASP A 170      28.435   5.814  15.615  1.00 10.04           O  
ATOM   1213  CB  ASP A 170      27.917   8.509  14.900  1.00  8.94           C  
ATOM   1214  CG  ASP A 170      28.073   9.991  15.218  1.00  9.00           C  
ATOM   1215  OD1 ASP A 170      27.015  10.652  15.389  1.00  9.52           O  
ATOM   1216  OD2 ASP A 170      29.209  10.498  15.311  1.00  8.82           O  
ATOM   1217  N   GLU A 171      29.534   5.570  13.682  1.00  8.88           N  
ATOM   1218  CA  GLU A 171      29.203   4.158  13.503  1.00  9.49           C  
ATOM   1219  C   GLU A 171      30.461   3.320  13.687  1.00  9.06           C  
ATOM   1220  O   GLU A 171      30.523   2.137  13.260  1.00 10.22           O  
ATOM   1221  CB  GLU A 171      28.691   3.970  12.059  1.00 13.75           C  
ATOM   1222  CG  GLU A 171      27.326   4.563  11.740  1.00 16.44           C  
ATOM   1223  CD  GLU A 171      27.177   6.040  11.973  1.00 14.31           C  
ATOM   1224  OE1 GLU A 171      27.878   6.886  11.345  1.00 15.76           O  
ATOM   1225  OE2 GLU A 171      26.388   6.417  12.867  1.00 16.17           O  
ATOM   1226  N   GLY A 172      31.515   3.897  14.287  1.00  9.53           N  
ATOM   1227  CA  GLY A 172      32.814   3.210  14.360  1.00  9.28           C  
ATOM   1228  C   GLY A 172      33.232   2.757  12.957  1.00  9.14           C  
ATOM   1229  O   GLY A 172      33.020   3.516  11.980  1.00  9.05           O  
ATOM   1230  N   VAL A 173      33.806   1.579  12.840  1.00  8.11           N  
ATOM   1231  CA  VAL A 173      34.215   1.002  11.569  1.00  7.62           C  
ATOM   1232  C   VAL A 173      33.046   0.547  10.675  1.00  8.34           C  
ATOM   1233  O   VAL A 173      33.317   0.128   9.531  1.00 10.12           O  
ATOM   1234  CB  VAL A 173      35.138  -0.208  11.778  1.00  7.55           C  
ATOM   1235  CG1 VAL A 173      36.491   0.251  12.345  1.00  9.41           C  
ATOM   1236  CG2 VAL A 173      34.474  -1.243  12.703  1.00 10.35           C  
ATOM   1237  N   TYR A 174      31.802   0.606  11.125  1.00  8.33           N  
ATOM   1238  CA  TYR A 174      30.692   0.000  10.382  1.00  8.95           C  
ATOM   1239  C   TYR A 174      29.811   1.042   9.686  1.00  9.03           C  
ATOM   1240  O   TYR A 174      28.605   1.008   9.661  1.00 14.60           O  
ATOM   1241  CB  TYR A 174      29.846  -0.847  11.344  1.00  9.78           C  
ATOM   1242  CG  TYR A 174      30.692  -1.977  11.933  1.00 10.48           C  
ATOM   1243  CD1 TYR A 174      30.757  -2.130  13.311  1.00  9.87           C  
ATOM   1244  CD2 TYR A 174      31.413  -2.870  11.108  1.00 10.08           C  
ATOM   1245  CE1 TYR A 174      31.512  -3.144  13.890  1.00 11.48           C  
ATOM   1246  CE2 TYR A 174      32.179  -3.889  11.696  1.00 11.20           C  
ATOM   1247  CZ  TYR A 174      32.229  -4.017  13.070  1.00 10.94           C  
ATOM   1248  OH  TYR A 174      32.963  -5.016  13.691  1.00 13.50           O  
ATOM   1249  N   GLU A 175      30.452   2.026   9.027  1.00  9.99           N  
ATOM   1250  CA  GLU A 175      29.733   3.086   8.346  1.00 10.57           C  
ATOM   1251  C   GLU A 175      28.799   2.573   7.246  1.00 11.80           C  
ATOM   1252  O   GLU A 175      27.687   3.064   7.063  1.00 14.31           O  
ATOM   1253  CB  GLU A 175      30.756   4.108   7.774  1.00 12.54           C  
ATOM   1254  CG  GLU A 175      29.928   5.294   7.238  1.00 15.13           C  
ATOM   1255  CD  GLU A 175      29.133   5.989   8.339  1.00 20.67           C  
ATOM   1256  OE1 GLU A 175      29.710   6.206   9.436  1.00 21.33           O  
ATOM   1257  OE2 GLU A 175      27.925   6.318   8.114  1.00 26.77           O  
ATOM   1258  N   CYS A 176      29.233   1.595   6.447  1.00 11.90           N  
ATOM   1259  CA  CYS A 176      28.509   1.219   5.240  1.00 12.50           C  
ATOM   1260  C   CYS A 176      27.556   0.065   5.524  1.00 15.54           C  
ATOM   1261  O   CYS A 176      26.827  -0.307   4.591  1.00 17.23           O  
ATOM   1262  CB  CYS A 176      29.525   0.897   4.139  1.00 16.35           C  
ATOM   1263  SG  CYS A 176      30.364   2.422   3.510  1.00 21.97           S  
ATOM   1264  N   ASN A 177      27.543  -0.495   6.704  1.00 15.95           N  
ATOM   1265  CA  ASN A 177      26.639  -1.607   7.086  1.00 18.58           C  
ATOM   1266  C   ASN A 177      25.353  -1.050   7.699  1.00 18.34           C  
ATOM   1267  O   ASN A 177      25.150  -1.093   8.928  1.00 21.06           O  
ATOM   1268  CB  ASN A 177      27.256  -2.652   8.056  1.00 20.34           C  
ATOM   1269  CG  ASN A 177      26.395  -3.919   8.079  1.00 26.15           C  
ATOM   1270  OD1 ASN A 177      25.798  -4.273   7.053  1.00 31.38           O  
ATOM   1271  ND2 ASN A 177      26.292  -4.615   9.209  1.00 26.16           N  
ATOM   1272  N   ASN A 178      24.514  -0.496   6.810  1.00 21.90           N  
ATOM   1273  CA  ASN A 178      23.265   0.054   7.325  1.00 23.77           C  
ATOM   1274  C   ASN A 178      23.455   1.121   8.392  1.00 25.01           C  
ATOM   1275  O   ASN A 178      22.659   1.238   9.347  1.00 28.19           O  
ATOM   1276  CB  ASN A 178      22.542  -1.154   7.928  1.00 45.52           C  
ATOM   1277  CG  ASN A 178      21.042  -1.106   7.808  1.00 59.15           C  
ATOM   1278  OD1 ASN A 178      20.431  -0.039   7.886  1.00 78.22           O  
ATOM   1279  ND2 ASN A 178      20.501  -2.300   7.625  1.00 85.48           N  
ATOM   1280  N   ARG A 179      24.521   1.882   8.218  1.00 24.53           N  
ATOM   1281  CA  ARG A 179      24.876   2.963   9.153  1.00 22.80           C  
ATOM   1282  C   ARG A 179      25.066   2.435  10.576  1.00 23.04           C  
ATOM   1283  O   ARG A 179      24.365   2.831  11.524  1.00 22.37           O  
ATOM   1284  CB  ARG A 179      23.844   4.089   9.024  1.00 23.64           C  
ATOM   1285  CG  ARG A 179      24.440   5.458   9.437  1.00 22.41           C  
ATOM   1286  CD  ARG A 179      23.424   6.561   9.177  1.00 25.31           C  
ATOM   1287  NE  ARG A 179      23.802   7.877   9.693  1.00 25.96           N  
ATOM   1288  CZ  ARG A 179      24.572   8.800   9.127  1.00 36.66           C  
ATOM   1289  NH1 ARG A 179      25.134   8.603   7.938  1.00 23.47           N  
ATOM   1290  NH2 ARG A 179      24.777   9.953   9.779  1.00 27.37           N  
ATOM   1291  N   GLY A 180      26.013   1.506  10.816  1.00 19.26           N  
ATOM   1292  CA  GLY A 180      26.474   1.134  12.137  1.00 16.63           C  
ATOM   1293  C   GLY A 180      26.091  -0.192  12.729  1.00 18.12           C  
ATOM   1294  O   GLY A 180      26.352  -0.467  13.910  1.00 17.40           O  
ATOM   1295  N   TYR A 181      25.464  -1.094  11.935  1.00 18.09           N  
ATOM   1296  CA  TYR A 181      25.252  -2.462  12.444  1.00 18.79           C  
ATOM   1297  C   TYR A 181      26.537  -3.255  12.401  1.00 17.24           C  
ATOM   1298  O   TYR A 181      27.258  -3.240  11.404  1.00 18.09           O  
ATOM   1299  CB  TYR A 181      24.068  -3.051  11.629  1.00 22.90           C  
ATOM   1300  CG  TYR A 181      22.851  -2.253  12.123  1.00 28.34           C  
ATOM   1301  CD1 TYR A 181      22.485  -1.006  11.605  1.00 31.98           C  
ATOM   1302  CD2 TYR A 181      22.090  -2.781  13.167  1.00 31.64           C  
ATOM   1303  CE1 TYR A 181      21.388  -0.289  12.080  1.00 35.75           C  
ATOM   1304  CE2 TYR A 181      21.002  -2.081  13.646  1.00 36.10           C  
ATOM   1305  CZ  TYR A 181      20.658  -0.856  13.106  1.00 38.27           C  
ATOM   1306  OH  TYR A 181      19.559  -0.220  13.633  1.00 45.82           O  
ATOM   1307  N   PRO A 182      26.898  -3.928  13.500  1.00 20.16           N  
ATOM   1308  CA  PRO A 182      28.136  -4.731  13.512  1.00 19.43           C  
ATOM   1309  C   PRO A 182      28.250  -5.676  12.335  1.00 20.76           C  
ATOM   1310  O   PRO A 182      27.294  -6.339  11.942  1.00 23.67           O  
ATOM   1311  CB  PRO A 182      27.994  -5.519  14.815  1.00 21.77           C  
ATOM   1312  CG  PRO A 182      27.190  -4.608  15.708  1.00 21.24           C  
ATOM   1313  CD  PRO A 182      26.192  -3.915  14.807  1.00 21.06           C  
ATOM   1314  N   ASP A 183      29.451  -5.758  11.765  1.00 19.09           N  
ATOM   1315  CA  ASP A 183      29.698  -6.485  10.522  1.00 18.21           C  
ATOM   1316  C   ASP A 183      31.071  -7.146  10.567  1.00 15.91           C  
ATOM   1317  O   ASP A 183      31.776  -7.224   9.554  1.00 17.12           O  
ATOM   1318  CB  ASP A 183      29.568  -5.562   9.313  1.00 19.08           C  
ATOM   1319  CG  ASP A 183      29.305  -6.311   8.023  1.00 27.64           C  
ATOM   1320  OD1 ASP A 183      29.545  -5.716   6.933  1.00 24.97           O  
ATOM   1321  OD2 ASP A 183      28.869  -7.473   8.129  1.00 24.97           O  
ATOM   1322  N   GLY A 184      31.402  -7.621  11.765  1.00 17.10           N  
ATOM   1323  CA  GLY A 184      32.625  -8.423  11.867  1.00 17.35           C  
ATOM   1324  C   GLY A 184      33.846  -7.639  11.420  1.00 14.91           C  
ATOM   1325  O   GLY A 184      34.112  -6.520  11.883  1.00 14.23           O  
ATOM   1326  N   SER A 185      34.593  -8.195  10.484  1.00 14.44           N  
ATOM   1327  CA  SER A 185      35.870  -7.601  10.105  1.00 13.04           C  
ATOM   1328  C   SER A 185      35.728  -6.669   8.914  1.00 13.15           C  
ATOM   1329  O   SER A 185      36.768  -6.224   8.418  1.00 12.52           O  
ATOM   1330  CB  SER A 185      36.903  -8.706   9.806  1.00 17.53           C  
ATOM   1331  OG  SER A 185      36.506  -9.462   8.693  1.00 21.91           O  
ATOM   1332  N   THR A 186      34.506  -6.375   8.481  1.00 12.30           N  
ATOM   1333  CA  THR A 186      34.287  -5.497   7.319  1.00 12.49           C  
ATOM   1334  C   THR A 186      34.198  -4.048   7.741  1.00 10.01           C  
ATOM   1335  O   THR A 186      33.234  -3.681   8.438  1.00 11.27           O  
ATOM   1336  CB  THR A 186      32.981  -5.904   6.620  1.00 13.78           C  
ATOM   1337  OG1 THR A 186      33.073  -7.309   6.274  1.00 16.55           O  
ATOM   1338  CG2 THR A 186      32.854  -5.106   5.344  1.00 16.90           C  
ATOM   1339  N   TYR A 187      35.167  -3.252   7.381  1.00 10.11           N  
ATOM   1340  CA  TYR A 187      35.340  -1.876   7.864  1.00  8.66           C  
ATOM   1341  C   TYR A 187      35.171  -0.868   6.737  1.00  8.89           C  
ATOM   1342  O   TYR A 187      35.537  -1.174   5.591  1.00  9.82           O  
ATOM   1343  CB  TYR A 187      36.759  -1.686   8.448  1.00  9.32           C  
ATOM   1344  CG  TYR A 187      37.084  -2.672   9.541  1.00  8.54           C  
ATOM   1345  CD1 TYR A 187      38.415  -3.052   9.783  1.00 12.15           C  
ATOM   1346  CD2 TYR A 187      36.129  -3.278  10.371  1.00  9.21           C  
ATOM   1347  CE1 TYR A 187      38.760  -3.953  10.766  1.00 12.63           C  
ATOM   1348  CE2 TYR A 187      36.462  -4.187  11.371  1.00  9.23           C  
ATOM   1349  CZ  TYR A 187      37.795  -4.509  11.558  1.00 10.49           C  
ATOM   1350  OH  TYR A 187      38.127  -5.438  12.566  1.00 12.90           O  
ATOM   1351  N   SER A 188      34.689   0.329   7.080  1.00  7.75           N  
ATOM   1352  CA  SER A 188      34.407   1.304   6.041  1.00  7.84           C  
ATOM   1353  C   SER A 188      34.453   2.683   6.653  1.00  7.69           C  
ATOM   1354  O   SER A 188      34.513   2.783   7.891  1.00  8.41           O  
ATOM   1355  CB  SER A 188      33.010   1.045   5.464  1.00  9.43           C  
ATOM   1356  OG  SER A 188      32.029   0.928   6.496  1.00 10.08           O  
ATOM   1357  N   VAL A 189      34.433   3.726   5.808  1.00  7.75           N  
ATOM   1358  CA  VAL A 189      34.507   5.090   6.357  1.00  7.35           C  
ATOM   1359  C   VAL A 189      33.492   6.012   5.680  1.00  7.59           C  
ATOM   1360  O   VAL A 189      32.850   5.682   4.671  1.00  8.58           O  
ATOM   1361  CB  VAL A 189      35.922   5.673   6.177  1.00  7.63           C  
ATOM   1362  CG1 VAL A 189      36.995   4.883   6.955  1.00  7.51           C  
ATOM   1363  CG2 VAL A 189      36.326   5.755   4.706  1.00  8.66           C  
ATOM   1364  N   SER A 190      33.336   7.178   6.284  1.00  7.31           N  
ATOM   1365  CA  SER A 190      32.396   8.205   5.908  1.00  7.42           C  
ATOM   1366  C   SER A 190      32.950   9.223   4.922  1.00  7.44           C  
ATOM   1367  O   SER A 190      34.131   9.637   5.000  1.00  8.70           O  
ATOM   1368  CB  SER A 190      31.984   8.968   7.193  1.00  9.26           C  
ATOM   1369  OG  SER A 190      30.971   9.924   6.866  1.00 10.22           O  
ATOM   1370  N   TRP A 191      32.089   9.681   4.028  1.00  7.54           N  
ATOM   1371  CA  TRP A 191      32.261  10.863   3.171  1.00  7.53           C  
ATOM   1372  C   TRP A 191      31.445  12.003   3.750  1.00  7.48           C  
ATOM   1373  O   TRP A 191      30.278  11.763   4.144  1.00  8.75           O  
ATOM   1374  CB  TRP A 191      31.755  10.534   1.735  1.00  9.33           C  
ATOM   1375  CG  TRP A 191      31.876  11.744   0.842  1.00  8.04           C  
ATOM   1376  CD1 TRP A 191      30.907  12.628   0.448  1.00  7.45           C  
ATOM   1377  CD2 TRP A 191      33.090  12.200   0.252  1.00  7.95           C  
ATOM   1378  NE1 TRP A 191      31.439  13.614  -0.374  1.00  7.91           N  
ATOM   1379  CE2 TRP A 191      32.781  13.369  -0.490  1.00  8.17           C  
ATOM   1380  CE3 TRP A 191      34.406  11.720   0.312  1.00  7.88           C  
ATOM   1381  CZ2 TRP A 191      33.786  14.058  -1.192  1.00  9.07           C  
ATOM   1382  CZ3 TRP A 191      35.366  12.433  -0.390  1.00  9.29           C  
ATOM   1383  CH2 TRP A 191      35.060  13.583  -1.133  1.00  9.52           C  
ATOM   1384  N   PRO A 192      31.862  13.273   3.760  1.00  7.35           N  
ATOM   1385  CA  PRO A 192      33.138  13.737   3.164  1.00  7.12           C  
ATOM   1386  C   PRO A 192      34.368  13.711   4.060  1.00  6.72           C  
ATOM   1387  O   PRO A 192      35.413  14.247   3.644  1.00  7.58           O  
ATOM   1388  CB  PRO A 192      32.764  15.186   2.717  1.00  9.23           C  
ATOM   1389  CG  PRO A 192      31.777  15.609   3.765  1.00  9.46           C  
ATOM   1390  CD  PRO A 192      30.970  14.396   4.147  1.00  8.40           C  
ATOM   1391  N   ALA A 193      34.323  13.039   5.213  1.00  7.14           N  
ATOM   1392  CA  ALA A 193      35.535  12.962   6.037  1.00  7.42           C  
ATOM   1393  C   ALA A 193      36.702  12.317   5.293  1.00  7.07           C  
ATOM   1394  O   ALA A 193      37.863  12.683   5.561  1.00  8.10           O  
ATOM   1395  CB  ALA A 193      35.233  12.176   7.325  1.00  8.94           C  
ATOM   1396  N   SER A 194      36.466  11.393   4.381  1.00  6.47           N  
ATOM   1397  CA  SER A 194      37.579  10.726   3.715  1.00  6.81           C  
ATOM   1398  C   SER A 194      38.209  11.628   2.661  1.00  6.80           C  
ATOM   1399  O   SER A 194      39.245  11.223   2.097  1.00  7.83           O  
ATOM   1400  CB  SER A 194      37.105   9.389   3.123  1.00  8.18           C  
ATOM   1401  OG  SER A 194      36.139   9.590   2.109  1.00  8.91           O  
ATOM   1402  N   SER A 195      37.705  12.815   2.359  1.00  7.14           N  
ATOM   1403  CA  SER A 195      38.409  13.689   1.434  1.00  7.73           C  
ATOM   1404  C   SER A 195      39.770  14.124   1.971  1.00  7.31           C  
ATOM   1405  O   SER A 195      39.820  14.485   3.156  1.00  7.27           O  
ATOM   1406  CB  SER A 195      37.573  14.977   1.218  1.00  7.30           C  
ATOM   1407  OG  SER A 195      38.327  15.852   0.385  1.00  8.34           O  
ATOM   1408  N   PRO A 196      40.835  14.174   1.187  1.00  7.23           N  
ATOM   1409  CA  PRO A 196      42.125  14.693   1.667  1.00  8.37           C  
ATOM   1410  C   PRO A 196      42.088  16.202   1.757  1.00  8.37           C  
ATOM   1411  O   PRO A 196      43.043  16.812   2.256  1.00  9.17           O  
ATOM   1412  CB  PRO A 196      43.126  14.216   0.578  1.00  9.40           C  
ATOM   1413  CG  PRO A 196      42.262  14.222  -0.670  1.00 11.14           C  
ATOM   1414  CD  PRO A 196      40.918  13.681  -0.211  1.00  9.30           C  
ATOM   1415  N   ASN A 197      41.039  16.857   1.256  1.00  7.82           N  
ATOM   1416  CA  ASN A 197      40.946  18.312   1.205  1.00  7.89           C  
ATOM   1417  C   ASN A 197      40.171  18.896   2.391  1.00  7.43           C  
ATOM   1418  O   ASN A 197      39.846  20.086   2.351  1.00  9.12           O  
ATOM   1419  CB  ASN A 197      40.190  18.686  -0.084  1.00  9.00           C  
ATOM   1420  CG  ASN A 197      40.897  18.184  -1.325  1.00  9.57           C  
ATOM   1421  OD1 ASN A 197      42.084  18.481  -1.483  1.00 11.46           O  
ATOM   1422  ND2 ASN A 197      40.216  17.426  -2.201  1.00 11.97           N  
ATOM   1423  N   VAL A 198      39.887  18.070   3.401  1.00  7.39           N  
ATOM   1424  CA  VAL A 198      39.201  18.510   4.625  1.00  6.77           C  
ATOM   1425  C   VAL A 198      39.948  17.988   5.820  1.00  6.75           C  
ATOM   1426  O   VAL A 198      40.760  17.056   5.685  1.00  7.95           O  
ATOM   1427  CB  VAL A 198      37.734  17.988   4.696  1.00  6.89           C  
ATOM   1428  CG1 VAL A 198      36.970  18.350   3.423  1.00  7.70           C  
ATOM   1429  CG2 VAL A 198      37.659  16.504   5.013  1.00  8.64           C  
ATOM   1430  N   ILE A 199      39.743  18.540   7.006  1.00  6.67           N  
ATOM   1431  CA  ILE A 199      40.242  17.964   8.236  1.00  6.32           C  
ATOM   1432  C   ILE A 199      39.139  17.074   8.783  1.00  6.43           C  
ATOM   1433  O   ILE A 199      38.017  17.548   9.018  1.00  8.12           O  
ATOM   1434  CB  ILE A 199      40.593  19.074   9.254  1.00  6.48           C  
ATOM   1435  CG1 ILE A 199      41.641  20.047   8.730  1.00  8.08           C  
ATOM   1436  CG2 ILE A 199      41.014  18.448  10.594  1.00  8.34           C  
ATOM   1437  CD1 ILE A 199      42.959  19.360   8.334  1.00 10.85           C  
ATOM   1438  N   ALA A 200      39.472  15.784   8.947  1.00  6.01           N  
ATOM   1439  CA  ALA A 200      38.504  14.838   9.498  1.00  5.96           C  
ATOM   1440  C   ALA A 200      38.674  14.783  11.011  1.00  5.87           C  
ATOM   1441  O   ALA A 200      39.813  14.644  11.484  1.00  6.91           O  
ATOM   1442  CB  ALA A 200      38.755  13.465   8.859  1.00  7.76           C  
ATOM   1443  N   VAL A 201      37.577  14.890  11.749  1.00  6.58           N  
ATOM   1444  CA  VAL A 201      37.653  14.981  13.217  1.00  6.85           C  
ATOM   1445  C   VAL A 201      36.905  13.818  13.872  1.00  6.65           C  
ATOM   1446  O   VAL A 201      35.688  13.680  13.654  1.00  7.20           O  
ATOM   1447  CB  VAL A 201      37.085  16.327  13.706  1.00  7.37           C  
ATOM   1448  CG1 VAL A 201      37.257  16.397  15.222  1.00  8.32           C  
ATOM   1449  CG2 VAL A 201      37.792  17.502  13.016  1.00  8.34           C  
ATOM   1450  N   GLY A 202      37.644  13.001  14.605  1.00  6.71           N  
ATOM   1451  CA  GLY A 202      37.053  11.867  15.302  1.00  8.32           C  
ATOM   1452  C   GLY A 202      36.701  12.205  16.759  1.00  7.02           C  
ATOM   1453  O   GLY A 202      36.672  13.389  17.143  1.00  7.48           O  
ATOM   1454  N   GLY A 203      36.435  11.144  17.507  1.00  7.26           N  
ATOM   1455  CA  GLY A 203      35.780  11.307  18.786  1.00  7.43           C  
ATOM   1456  C   GLY A 203      36.410  10.612  19.966  1.00  7.42           C  
ATOM   1457  O   GLY A 203      36.866   9.472  19.854  1.00  9.22           O  
ATOM   1458  N   THR A 204      36.370  11.317  21.093  1.00  8.74           N  
ATOM   1459  CA  THR A 204      36.901  10.788  22.335  1.00  8.16           C  
ATOM   1460  C   THR A 204      35.837  10.710  23.431  1.00  7.72           C  
ATOM   1461  O   THR A 204      34.747  11.312  23.363  1.00  8.74           O  
ATOM   1462  CB  THR A 204      38.038  11.683  22.865  1.00  8.53           C  
ATOM   1463  OG1 THR A 204      37.488  12.975  23.242  1.00 10.07           O  
ATOM   1464  CG2 THR A 204      39.107  11.949  21.809  1.00 10.63           C  
ATOM   1465  N   THR A 205      36.213   9.947  24.458  1.00  8.51           N  
ATOM   1466  CA  THR A 205      35.532   9.983  25.737  1.00  8.62           C  
ATOM   1467  C   THR A 205      36.378  10.893  26.632  1.00  8.37           C  
ATOM   1468  O   THR A 205      37.566  10.614  26.856  1.00 11.09           O  
ATOM   1469  CB  THR A 205      35.471   8.603  26.394  1.00  9.05           C  
ATOM   1470  OG1 THR A 205      34.965   7.678  25.408  1.00 10.24           O  
ATOM   1471  CG2 THR A 205      34.521   8.576  27.593  1.00 12.03           C  
ATOM   1472  N   LEU A 206      35.788  11.979  27.156  1.00  9.55           N  
ATOM   1473  CA  LEU A 206      36.548  13.022  27.826  1.00  9.59           C  
ATOM   1474  C   LEU A 206      36.359  12.964  29.351  1.00 10.66           C  
ATOM   1475  O   LEU A 206      35.201  13.012  29.804  1.00 13.22           O  
ATOM   1476  CB  LEU A 206      36.088  14.395  27.323  1.00  9.83           C  
ATOM   1477  CG  LEU A 206      36.616  15.590  28.107  1.00 11.32           C  
ATOM   1478  CD1 LEU A 206      38.121  15.714  27.910  1.00 11.79           C  
ATOM   1479  CD2 LEU A 206      35.921  16.878  27.660  1.00 14.61           C  
ATOM   1480  N   TYR A 207      37.440  12.766  30.079  1.00 10.45           N  
ATOM   1481  CA  TYR A 207      37.378  12.754  31.530  1.00 10.43           C  
ATOM   1482  C   TYR A 207      37.971  14.048  32.044  1.00 11.05           C  
ATOM   1483  O   TYR A 207      39.011  14.487  31.536  1.00 13.19           O  
ATOM   1484  CB  TYR A 207      38.161  11.538  32.111  1.00 12.62           C  
ATOM   1485  CG  TYR A 207      37.466  10.249  31.691  1.00 13.87           C  
ATOM   1486  CD1 TYR A 207      37.788   9.633  30.475  1.00 12.13           C  
ATOM   1487  CD2 TYR A 207      36.496   9.645  32.487  1.00 15.02           C  
ATOM   1488  CE1 TYR A 207      37.143   8.478  30.115  1.00 12.63           C  
ATOM   1489  CE2 TYR A 207      35.853   8.478  32.117  1.00 16.54           C  
ATOM   1490  CZ  TYR A 207      36.194   7.897  30.911  1.00 12.94           C  
ATOM   1491  OH  TYR A 207      35.573   6.723  30.522  1.00 14.95           O  
ATOM   1492  N   THR A 208      37.309  14.655  33.033  1.00 12.08           N  
ATOM   1493  CA  THR A 208      37.794  15.897  33.625  1.00 13.75           C  
ATOM   1494  C   THR A 208      37.988  15.691  35.124  1.00 16.65           C  
ATOM   1495  O   THR A 208      37.418  14.749  35.731  1.00 16.75           O  
ATOM   1496  CB  THR A 208      36.794  17.051  33.353  1.00 15.31           C  
ATOM   1497  OG1 THR A 208      35.455  16.575  33.659  1.00 17.61           O  
ATOM   1498  CG2 THR A 208      36.862  17.485  31.888  1.00 14.93           C  
ATOM   1499  N   THR A 209      38.823  16.537  35.723  1.00 16.60           N  
ATOM   1500  CA  THR A 209      39.106  16.455  37.155  1.00 18.99           C  
ATOM   1501  C   THR A 209      37.955  17.106  37.920  1.00 20.96           C  
ATOM   1502  O   THR A 209      37.139  17.793  37.304  1.00 20.16           O  
ATOM   1503  CB  THR A 209      40.428  17.162  37.506  1.00 19.10           C  
ATOM   1504  OG1 THR A 209      40.291  18.592  37.318  1.00 21.42           O  
ATOM   1505  CG2 THR A 209      41.608  16.730  36.644  1.00 23.16           C  
ATOM   1506  N   SER A 210      37.878  16.900  39.217  1.00 25.22           N  
ATOM   1507  CA  SER A 210      36.895  17.561  40.056  1.00 33.56           C  
ATOM   1508  C   SER A 210      36.917  19.079  39.853  1.00 30.56           C  
ATOM   1509  O   SER A 210      35.858  19.719  39.957  1.00 33.23           O  
ATOM   1510  CB  SER A 210      37.119  17.206  41.535  1.00 42.84           C  
ATOM   1511  OG  SER A 210      38.307  17.775  42.083  1.00 52.22           O  
ATOM   1512  N   ALA A 211      38.066  19.689  39.555  1.00 25.63           N  
ATOM   1513  CA  ALA A 211      38.078  21.122  39.313  1.00 25.81           C  
ATOM   1514  C   ALA A 211      37.760  21.509  37.884  1.00 23.34           C  
ATOM   1515  O   ALA A 211      37.813  22.707  37.638  1.00 29.81           O  
ATOM   1516  CB  ALA A 211      39.450  21.697  39.611  1.00 25.58           C  
ATOM   1517  N   GLY A 212      37.450  20.590  36.988  1.00 20.08           N  
ATOM   1518  CA  GLY A 212      37.046  20.976  35.632  1.00 19.22           C  
ATOM   1519  C   GLY A 212      38.209  20.905  34.661  1.00 19.41           C  
ATOM   1520  O   GLY A 212      38.093  21.229  33.469  1.00 22.62           O  
ATOM   1521  N   ALA A 213      39.399  20.514  35.115  1.00 18.48           N  
ATOM   1522  CA  ALA A 213      40.522  20.500  34.187  1.00 17.14           C  
ATOM   1523  C   ALA A 213      40.570  19.199  33.406  1.00 16.14           C  
ATOM   1524  O   ALA A 213      39.998  18.165  33.745  1.00 16.18           O  
ATOM   1525  CB  ALA A 213      41.811  20.670  34.981  1.00 22.06           C  
ATOM   1526  N   TYR A 214      41.288  19.228  32.287  1.00 15.92           N  
ATOM   1527  CA  TYR A 214      41.529  18.047  31.507  1.00 14.24           C  
ATOM   1528  C   TYR A 214      42.097  16.924  32.367  1.00 14.43           C  
ATOM   1529  O   TYR A 214      43.078  17.119  33.066  1.00 15.84           O  
ATOM   1530  CB  TYR A 214      42.532  18.380  30.388  1.00 13.91           C  
ATOM   1531  CG  TYR A 214      42.699  17.227  29.413  1.00 13.48           C  
ATOM   1532  CD1 TYR A 214      41.893  17.165  28.291  1.00 12.15           C  
ATOM   1533  CD2 TYR A 214      43.652  16.237  29.598  1.00 14.75           C  
ATOM   1534  CE1 TYR A 214      42.037  16.118  27.383  1.00 13.31           C  
ATOM   1535  CE2 TYR A 214      43.785  15.181  28.705  1.00 15.42           C  
ATOM   1536  CZ  TYR A 214      42.978  15.131  27.600  1.00 13.85           C  
ATOM   1537  OH  TYR A 214      43.085  14.107  26.692  1.00 14.01           O  
ATOM   1538  N   SER A 215      41.588  15.706  32.259  1.00 12.86           N  
ATOM   1539  CA  SER A 215      42.195  14.559  32.937  1.00 13.09           C  
ATOM   1540  C   SER A 215      42.728  13.582  31.893  1.00 12.92           C  
ATOM   1541  O   SER A 215      43.935  13.325  31.849  1.00 15.95           O  
ATOM   1542  CB  SER A 215      41.187  13.843  33.849  1.00 14.53           C  
ATOM   1543  OG  SER A 215      41.719  12.706  34.480  1.00 18.04           O  
ATOM   1544  N   ASN A 216      41.827  13.047  31.045  1.00 12.05           N  
ATOM   1545  CA  ASN A 216      42.328  12.138  30.029  1.00 13.05           C  
ATOM   1546  C   ASN A 216      41.246  11.908  28.984  1.00  9.04           C  
ATOM   1547  O   ASN A 216      40.093  12.253  29.200  1.00 11.87           O  
ATOM   1548  CB  ASN A 216      42.755  10.818  30.637  1.00 18.33           C  
ATOM   1549  CG  ASN A 216      41.684  10.017  31.313  1.00 21.65           C  
ATOM   1550  OD1 ASN A 216      41.170  10.449  32.395  1.00 39.86           O  
ATOM   1551  ND2 ASN A 216      41.386   8.899  30.631  1.00 35.89           N  
ATOM   1552  N   GLU A 217      41.606  11.330  27.850  1.00 10.79           N  
ATOM   1553  CA  GLU A 217      40.654  10.932  26.830  1.00 10.58           C  
ATOM   1554  C   GLU A 217      40.909   9.485  26.393  1.00  9.12           C  
ATOM   1555  O   GLU A 217      42.070   9.110  26.251  1.00 12.56           O  
ATOM   1556  CB  GLU A 217      40.730  11.842  25.571  1.00 11.43           C  
ATOM   1557  CG  GLU A 217      39.992  13.164  25.811  1.00 11.09           C  
ATOM   1558  CD  GLU A 217      40.335  14.207  24.762  1.00 10.91           C  
ATOM   1559  OE1 GLU A 217      41.553  14.558  24.639  1.00 13.80           O  
ATOM   1560  OE2 GLU A 217      39.443  14.725  24.046  1.00 10.40           O  
ATOM   1561  N   THR A 218      39.803   8.762  26.195  1.00 10.34           N  
ATOM   1562  CA  THR A 218      39.890   7.448  25.592  1.00  9.64           C  
ATOM   1563  C   THR A 218      39.120   7.500  24.260  1.00  9.04           C  
ATOM   1564  O   THR A 218      38.529   8.529  23.918  1.00  9.77           O  
ATOM   1565  CB  THR A 218      39.343   6.360  26.510  1.00  9.64           C  
ATOM   1566  OG1 THR A 218      37.962   6.640  26.701  1.00 11.79           O  
ATOM   1567  CG2 THR A 218      40.102   6.412  27.859  1.00 13.07           C  
ATOM   1568  N   VAL A 219      39.163   6.422  23.481  1.00  8.95           N  
ATOM   1569  CA  VAL A 219      38.356   6.410  22.276  1.00  9.52           C  
ATOM   1570  C   VAL A 219      36.883   6.550  22.631  1.00  9.34           C  
ATOM   1571  O   VAL A 219      36.405   5.957  23.619  1.00 10.65           O  
ATOM   1572  CB  VAL A 219      38.580   5.073  21.556  1.00  9.16           C  
ATOM   1573  CG1 VAL A 219      37.690   4.908  20.348  1.00  9.73           C  
ATOM   1574  CG2 VAL A 219      40.061   4.899  21.187  1.00  9.90           C  
ATOM   1575  N   TRP A 220      36.110   7.282  21.805  1.00  8.57           N  
ATOM   1576  CA  TRP A 220      34.663   7.243  21.924  1.00  9.03           C  
ATOM   1577  C   TRP A 220      34.169   5.894  21.428  1.00  9.12           C  
ATOM   1578  O   TRP A 220      34.206   5.614  20.211  1.00 10.18           O  
ATOM   1579  CB  TRP A 220      33.991   8.396  21.128  1.00  9.41           C  
ATOM   1580  CG  TRP A 220      32.485   8.220  21.118  1.00  8.81           C  
ATOM   1581  CD1 TRP A 220      31.658   7.803  22.178  1.00  8.85           C  
ATOM   1582  CD2 TRP A 220      31.618   8.459  20.012  1.00  8.71           C  
ATOM   1583  NE1 TRP A 220      30.342   7.766  21.741  1.00  8.74           N  
ATOM   1584  CE2 TRP A 220      30.295   8.169  20.425  1.00  7.92           C  
ATOM   1585  CE3 TRP A 220      31.861   8.886  18.688  1.00  8.14           C  
ATOM   1586  CZ2 TRP A 220      29.199   8.304  19.563  1.00  9.14           C  
ATOM   1587  CZ3 TRP A 220      30.796   9.016  17.840  1.00  8.59           C  
ATOM   1588  CH2 TRP A 220      29.459   8.726  18.267  1.00  9.19           C  
ATOM   1589  N   ASN A 221      33.606   5.078  22.340  1.00  9.74           N  
ATOM   1590  CA  ASN A 221      32.857   3.878  21.915  1.00 10.55           C  
ATOM   1591  C   ASN A 221      31.832   3.585  23.008  1.00 10.05           C  
ATOM   1592  O   ASN A 221      32.233   3.113  24.081  1.00 11.93           O  
ATOM   1593  CB  ASN A 221      33.833   2.720  21.708  1.00 11.26           C  
ATOM   1594  CG  ASN A 221      33.146   1.522  21.066  1.00 10.95           C  
ATOM   1595  OD1 ASN A 221      31.942   1.287  21.362  1.00 12.50           O  
ATOM   1596  ND2 ASN A 221      33.898   0.786  20.245  1.00 10.90           N  
ATOM   1597  N   GLU A 222      30.558   3.880  22.740  1.00 10.16           N  
ATOM   1598  CA  GLU A 222      29.528   3.647  23.745  1.00 11.73           C  
ATOM   1599  C   GLU A 222      28.707   2.397  23.470  1.00 11.68           C  
ATOM   1600  O   GLU A 222      27.664   2.170  24.076  1.00 14.67           O  
ATOM   1601  CB  GLU A 222      28.628   4.906  23.871  1.00 11.81           C  
ATOM   1602  CG  GLU A 222      29.352   5.914  24.773  1.00 11.76           C  
ATOM   1603  CD  GLU A 222      28.725   7.287  24.820  1.00 10.35           C  
ATOM   1604  OE1 GLU A 222      28.566   7.795  25.963  1.00 12.34           O  
ATOM   1605  OE2 GLU A 222      28.403   7.856  23.754  1.00 11.07           O  
ATOM   1606  N   GLY A 223      29.181   1.539  22.595  1.00 13.47           N  
ATOM   1607  CA  GLY A 223      28.566   0.225  22.374  1.00 14.76           C  
ATOM   1608  C   GLY A 223      27.286   0.350  21.577  1.00 15.11           C  
ATOM   1609  O   GLY A 223      27.138   1.302  20.815  1.00 14.13           O  
ATOM   1610  N   LEU A 224      26.389  -0.619  21.751  1.00 15.32           N  
ATOM   1611  CA  LEU A 224      25.202  -0.690  20.904  1.00 15.26           C  
ATOM   1612  C   LEU A 224      23.985  -0.008  21.523  1.00 15.60           C  
ATOM   1613  O   LEU A 224      23.828  -0.100  22.766  1.00 19.87           O  
ATOM   1614  CB  LEU A 224      24.791  -2.147  20.615  1.00 15.75           C  
ATOM   1615  CG  LEU A 224      25.885  -3.067  20.058  1.00 15.63           C  
ATOM   1616  CD1 LEU A 224      25.333  -4.467  19.784  1.00 18.67           C  
ATOM   1617  CD2 LEU A 224      26.521  -2.413  18.824  1.00 17.18           C  
ATOM   1618  N   ASP A 225      23.133   0.621  20.700  1.00 16.49           N  
ATOM   1619  CA  ASP A 225      21.878   1.143  21.255  1.00 18.33           C  
ATOM   1620  C   ASP A 225      20.806   0.076  21.249  1.00 21.45           C  
ATOM   1621  O   ASP A 225      21.141  -1.064  20.913  1.00 20.24           O  
ATOM   1622  CB  ASP A 225      21.482   2.411  20.485  1.00 19.22           C  
ATOM   1623  CG  ASP A 225      21.150   2.132  19.022  1.00 18.85           C  
ATOM   1624  OD1 ASP A 225      21.084   3.156  18.299  1.00 20.42           O  
ATOM   1625  OD2 ASP A 225      20.939   0.954  18.620  1.00 21.87           O  
ATOM   1626  N   SER A 226      19.574   0.421  21.590  1.00 20.10           N  
ATOM   1627  CA  SER A 226      18.571  -0.638  21.687  1.00 26.91           C  
ATOM   1628  C   SER A 226      18.148  -1.173  20.328  1.00 27.23           C  
ATOM   1629  O   SER A 226      17.428  -2.162  20.181  1.00 36.08           O  
ATOM   1630  CB  SER A 226      17.314  -0.147  22.416  1.00 30.58           C  
ATOM   1631  OG  SER A 226      16.819   1.003  21.705  1.00 31.49           O  
ATOM   1632  N   ASN A 227      18.546  -0.534  19.238  1.00 24.67           N  
ATOM   1633  CA  ASN A 227      18.302  -1.147  17.948  1.00 26.43           C  
ATOM   1634  C   ASN A 227      19.460  -2.016  17.493  1.00 23.65           C  
ATOM   1635  O   ASN A 227      19.375  -2.599  16.418  1.00 26.91           O  
ATOM   1636  CB  ASN A 227      18.130  -0.033  16.914  1.00 28.31           C  
ATOM   1637  CG  ASN A 227      16.939   0.827  17.263  1.00 31.76           C  
ATOM   1638  OD1 ASN A 227      15.913   0.271  17.653  1.00 37.97           O  
ATOM   1639  ND2 ASN A 227      17.117   2.129  17.120  1.00 41.43           N  
ATOM   1640  N   GLY A 228      20.541  -2.090  18.255  1.00 22.07           N  
ATOM   1641  CA  GLY A 228      21.705  -2.872  17.896  1.00 21.00           C  
ATOM   1642  C   GLY A 228      22.704  -2.107  17.038  1.00 19.97           C  
ATOM   1643  O   GLY A 228      23.570  -2.762  16.455  1.00 19.53           O  
ATOM   1644  N   LYS A 229      22.588  -0.787  16.954  1.00 18.58           N  
ATOM   1645  CA  LYS A 229      23.522   0.036  16.174  1.00 18.44           C  
ATOM   1646  C   LYS A 229      24.709   0.480  17.033  1.00 15.02           C  
ATOM   1647  O   LYS A 229      24.488   0.906  18.160  1.00 16.93           O  
ATOM   1648  CB  LYS A 229      22.808   1.281  15.651  1.00 17.38           C  
ATOM   1649  CG  LYS A 229      23.710   2.267  14.943  1.00 20.74           C  
ATOM   1650  CD  LYS A 229      23.262   3.720  15.084  1.00 24.84           C  
ATOM   1651  CE  LYS A 229      24.246   4.625  14.333  1.00 28.66           C  
ATOM   1652  NZ  LYS A 229      25.412   5.084  15.193  1.00 14.63           N  
ATOM   1653  N   LEU A 230      25.950   0.400  16.572  1.00 13.49           N  
ATOM   1654  CA  LEU A 230      27.123   0.839  17.268  1.00 11.80           C  
ATOM   1655  C   LEU A 230      27.233   2.366  17.289  1.00 12.12           C  
ATOM   1656  O   LEU A 230      27.004   3.009  16.245  1.00 13.03           O  
ATOM   1657  CB  LEU A 230      28.395   0.305  16.556  1.00 11.52           C  
ATOM   1658  CG  LEU A 230      29.725   0.701  17.203  1.00 10.35           C  
ATOM   1659  CD1 LEU A 230      29.866   0.201  18.643  1.00 11.85           C  
ATOM   1660  CD2 LEU A 230      30.908   0.192  16.361  1.00 11.58           C  
ATOM   1661  N   TRP A 231      27.626   2.946  18.398  1.00 11.06           N  
ATOM   1662  CA  TRP A 231      27.922   4.382  18.542  1.00 10.42           C  
ATOM   1663  C   TRP A 231      29.378   4.522  18.920  1.00 10.24           C  
ATOM   1664  O   TRP A 231      29.756   4.226  20.080  1.00 11.49           O  
ATOM   1665  CB  TRP A 231      27.010   4.974  19.622  1.00 11.70           C  
ATOM   1666  CG  TRP A 231      25.616   5.109  19.069  1.00 12.95           C  
ATOM   1667  CD1 TRP A 231      24.585   4.222  19.196  1.00 15.71           C  
ATOM   1668  CD2 TRP A 231      25.093   6.201  18.292  1.00 13.31           C  
ATOM   1669  NE1 TRP A 231      23.450   4.685  18.550  1.00 15.59           N  
ATOM   1670  CE2 TRP A 231      23.754   5.919  17.981  1.00 14.47           C  
ATOM   1671  CE3 TRP A 231      25.616   7.405  17.811  1.00 12.39           C  
ATOM   1672  CZ2 TRP A 231      22.937   6.770  17.231  1.00 16.48           C  
ATOM   1673  CZ3 TRP A 231      24.802   8.238  17.072  1.00 14.37           C  
ATOM   1674  CH2 TRP A 231      23.476   7.940  16.774  1.00 14.53           C  
ATOM   1675  N   ALA A 232      30.202   4.937  17.946  1.00  9.19           N  
ATOM   1676  CA  ALA A 232      31.653   4.999  18.207  1.00  8.78           C  
ATOM   1677  C   ALA A 232      32.287   5.876  17.124  1.00  8.32           C  
ATOM   1678  O   ALA A 232      31.699   6.110  16.052  1.00  8.29           O  
ATOM   1679  CB  ALA A 232      32.283   3.601  18.218  1.00  9.37           C  
ATOM   1680  N   THR A 233      33.497   6.317  17.387  1.00  8.26           N  
ATOM   1681  CA  THR A 233      34.160   7.219  16.426  1.00  7.85           C  
ATOM   1682  C   THR A 233      34.484   6.567  15.092  1.00  8.17           C  
ATOM   1683  O   THR A 233      35.079   5.481  15.032  1.00  8.39           O  
ATOM   1684  CB  THR A 233      35.422   7.799  17.093  1.00  8.14           C  
ATOM   1685  OG1 THR A 233      36.134   8.632  16.137  1.00  9.18           O  
ATOM   1686  CG2 THR A 233      36.405   6.743  17.574  1.00  9.18           C  
ATOM   1687  N   GLY A 234      34.129   7.245  14.005  1.00  7.22           N  
ATOM   1688  CA  GLY A 234      34.566   6.794  12.684  1.00  8.06           C  
ATOM   1689  C   GLY A 234      36.071   6.891  12.525  1.00  8.47           C  
ATOM   1690  O   GLY A 234      36.702   7.848  13.023  1.00  8.35           O  
ATOM   1691  N   GLY A 235      36.672   5.905  11.861  1.00  7.58           N  
ATOM   1692  CA  GLY A 235      38.117   5.933  11.696  1.00  8.04           C  
ATOM   1693  C   GLY A 235      38.527   4.740  10.838  1.00  6.63           C  
ATOM   1694  O   GLY A 235      37.896   3.695  10.903  1.00  8.39           O  
ATOM   1695  N   GLY A 236      39.559   4.939  10.012  1.00  7.25           N  
ATOM   1696  CA  GLY A 236      39.966   3.861   9.088  1.00  7.77           C  
ATOM   1697  C   GLY A 236      40.706   4.567   7.929  1.00  6.13           C  
ATOM   1698  O   GLY A 236      41.465   5.525   8.145  1.00  7.77           O  
ATOM   1699  N   TYR A 237      40.490   4.063   6.726  1.00  7.36           N  
ATOM   1700  CA  TYR A 237      41.110   4.701   5.554  1.00  7.33           C  
ATOM   1701  C   TYR A 237      40.104   4.680   4.414  1.00  6.50           C  
ATOM   1702  O   TYR A 237      39.240   3.772   4.342  1.00  8.62           O  
ATOM   1703  CB  TYR A 237      42.460   4.036   5.171  1.00  7.66           C  
ATOM   1704  CG  TYR A 237      42.291   2.548   4.912  1.00  7.17           C  
ATOM   1705  CD1 TYR A 237      41.998   2.112   3.611  1.00  8.29           C  
ATOM   1706  CD2 TYR A 237      42.368   1.603   5.927  1.00  7.60           C  
ATOM   1707  CE1 TYR A 237      41.816   0.766   3.362  1.00 10.17           C  
ATOM   1708  CE2 TYR A 237      42.169   0.239   5.673  1.00  7.88           C  
ATOM   1709  CZ  TYR A 237      41.905  -0.155   4.385  1.00  9.37           C  
ATOM   1710  OH  TYR A 237      41.714  -1.519   4.134  1.00 14.89           O  
ATOM   1711  N   SER A 238      40.220   5.612   3.477  1.00  7.44           N  
ATOM   1712  CA  SER A 238      39.349   5.573   2.323  1.00  7.45           C  
ATOM   1713  C   SER A 238      39.736   4.436   1.396  1.00  8.21           C  
ATOM   1714  O   SER A 238      40.934   4.120   1.239  1.00  8.88           O  
ATOM   1715  CB  SER A 238      39.564   6.892   1.538  1.00  7.25           C  
ATOM   1716  OG  SER A 238      38.683   6.904   0.422  1.00  8.01           O  
ATOM   1717  N   VAL A 239      38.722   3.841   0.749  1.00  7.64           N  
ATOM   1718  CA  VAL A 239      39.057   2.846  -0.270  1.00  8.16           C  
ATOM   1719  C   VAL A 239      39.341   3.545  -1.613  1.00  7.39           C  
ATOM   1720  O   VAL A 239      39.869   2.857  -2.495  1.00  9.70           O  
ATOM   1721  CB  VAL A 239      37.962   1.776  -0.432  1.00  7.90           C  
ATOM   1722  CG1 VAL A 239      37.820   0.942   0.855  1.00 10.15           C  
ATOM   1723  CG2 VAL A 239      36.606   2.364  -0.854  1.00  9.78           C  
ATOM   1724  N   TYR A 240      38.985   4.826  -1.749  1.00  8.41           N  
ATOM   1725  CA  TYR A 240      39.128   5.495  -3.033  1.00  8.74           C  
ATOM   1726  C   TYR A 240      40.247   6.522  -3.029  1.00  9.29           C  
ATOM   1727  O   TYR A 240      41.017   6.593  -4.006  1.00 12.79           O  
ATOM   1728  CB  TYR A 240      37.837   6.221  -3.480  1.00 10.30           C  
ATOM   1729  CG  TYR A 240      36.629   5.290  -3.434  1.00  9.43           C  
ATOM   1730  CD1 TYR A 240      35.628   5.481  -2.491  1.00  8.45           C  
ATOM   1731  CD2 TYR A 240      36.517   4.231  -4.350  1.00  9.32           C  
ATOM   1732  CE1 TYR A 240      34.543   4.620  -2.470  1.00  9.78           C  
ATOM   1733  CE2 TYR A 240      35.433   3.361  -4.333  1.00 10.45           C  
ATOM   1734  CZ  TYR A 240      34.446   3.588  -3.375  1.00 10.28           C  
ATOM   1735  OH  TYR A 240      33.342   2.768  -3.280  1.00 12.28           O  
ATOM   1736  N   GLU A 241      40.299   7.360  -1.990  1.00  7.93           N  
ATOM   1737  CA  GLU A 241      41.237   8.489  -1.994  1.00  8.56           C  
ATOM   1738  C   GLU A 241      42.655   7.974  -1.722  1.00  8.94           C  
ATOM   1739  O   GLU A 241      42.850   7.245  -0.738  1.00  9.64           O  
ATOM   1740  CB  GLU A 241      40.808   9.496  -0.933  1.00  8.35           C  
ATOM   1741  CG  GLU A 241      39.419  10.102  -1.130  1.00  9.67           C  
ATOM   1742  CD  GLU A 241      39.432  11.274  -2.079  1.00 10.71           C  
ATOM   1743  OE1 GLU A 241      40.414  11.530  -2.791  1.00 12.18           O  
ATOM   1744  OE2 GLU A 241      38.431  12.030  -2.072  1.00 12.06           O  
ATOM   1745  N   SER A 242      43.604   8.390  -2.522  1.00  9.05           N  
ATOM   1746  CA  SER A 242      45.014   8.106  -2.309  1.00 10.30           C  
ATOM   1747  C   SER A 242      45.559   8.836  -1.078  1.00  8.89           C  
ATOM   1748  O   SER A 242      44.980   9.844  -0.649  1.00 12.26           O  
ATOM   1749  CB  SER A 242      45.856   8.542  -3.546  1.00 15.57           C  
ATOM   1750  OG  SER A 242      45.496   7.727  -4.628  1.00 24.08           O  
ATOM   1751  N   LYS A 243      46.636   8.358  -0.481  1.00  9.17           N  
ATOM   1752  CA  LYS A 243      47.244   9.042   0.640  1.00  7.97           C  
ATOM   1753  C   LYS A 243      47.914  10.337   0.228  1.00  8.91           C  
ATOM   1754  O   LYS A 243      48.830  10.310  -0.582  1.00 11.03           O  
ATOM   1755  CB  LYS A 243      48.302   8.136   1.254  1.00  8.20           C  
ATOM   1756  CG  LYS A 243      48.984   8.758   2.469  1.00  9.45           C  
ATOM   1757  CD  LYS A 243      50.044   7.861   3.071  1.00  8.55           C  
ATOM   1758  CE  LYS A 243      49.393   6.734   3.873  1.00  9.15           C  
ATOM   1759  NZ  LYS A 243      50.428   5.593   3.980  1.00  9.03           N  
ATOM   1760  N   PRO A 244      47.528  11.456   0.833  1.00  9.11           N  
ATOM   1761  CA  PRO A 244      48.274  12.701   0.592  1.00  9.22           C  
ATOM   1762  C   PRO A 244      49.627  12.534   1.279  1.00  9.83           C  
ATOM   1763  O   PRO A 244      49.840  11.865   2.290  1.00 11.71           O  
ATOM   1764  CB  PRO A 244      47.422  13.785   1.254  1.00 11.43           C  
ATOM   1765  CG  PRO A 244      46.595  13.076   2.298  1.00 12.36           C  
ATOM   1766  CD  PRO A 244      46.429  11.648   1.809  1.00  9.02           C  
ATOM   1767  N   SER A 245      50.639  13.200   0.683  1.00 11.29           N  
ATOM   1768  CA  SER A 245      51.994  12.815   1.107  1.00 13.42           C  
ATOM   1769  C   SER A 245      52.318  13.180   2.537  1.00 12.11           C  
ATOM   1770  O   SER A 245      53.207  12.473   3.126  1.00 12.21           O  
ATOM   1771  CB  SER A 245      52.939  13.393   0.081  1.00 21.47           C  
ATOM   1772  OG  SER A 245      52.954  14.774   0.098  1.00 34.68           O  
ATOM   1773  N   TRP A 246      51.671  14.170   3.145  1.00 10.61           N  
ATOM   1774  CA  TRP A 246      51.992  14.475   4.544  1.00  9.90           C  
ATOM   1775  C   TRP A 246      51.625  13.330   5.487  1.00  9.50           C  
ATOM   1776  O   TRP A 246      52.182  13.298   6.589  1.00 11.52           O  
ATOM   1777  CB  TRP A 246      51.277  15.754   4.942  1.00 11.08           C  
ATOM   1778  CG  TRP A 246      49.777  15.746   4.760  1.00  8.90           C  
ATOM   1779  CD1 TRP A 246      48.851  15.207   5.618  1.00  9.20           C  
ATOM   1780  CD2 TRP A 246      49.037  16.318   3.660  1.00  8.37           C  
ATOM   1781  NE1 TRP A 246      47.581  15.401   5.120  1.00  8.37           N  
ATOM   1782  CE2 TRP A 246      47.673  16.085   3.928  1.00  8.49           C  
ATOM   1783  CE3 TRP A 246      49.362  17.016   2.475  1.00 10.03           C  
ATOM   1784  CZ2 TRP A 246      46.624  16.510   3.064  1.00  9.22           C  
ATOM   1785  CZ3 TRP A 246      48.354  17.427   1.645  1.00 10.52           C  
ATOM   1786  CH2 TRP A 246      46.999  17.191   1.924  1.00 10.71           C  
ATOM   1787  N   GLN A 247      50.771  12.394   5.062  1.00  8.86           N  
ATOM   1788  CA  GLN A 247      50.412  11.276   5.927  1.00  8.86           C  
ATOM   1789  C   GLN A 247      51.459  10.152   5.859  1.00  9.25           C  
ATOM   1790  O   GLN A 247      51.331   9.167   6.588  1.00 12.66           O  
ATOM   1791  CB  GLN A 247      49.047  10.705   5.526  1.00  8.55           C  
ATOM   1792  CG  GLN A 247      47.920  11.703   5.860  1.00  9.29           C  
ATOM   1793  CD  GLN A 247      46.583  10.951   5.805  1.00  9.70           C  
ATOM   1794  OE1 GLN A 247      46.350  10.138   4.923  1.00  9.23           O  
ATOM   1795  NE2 GLN A 247      45.712  11.157   6.782  1.00 16.32           N  
ATOM   1796  N   SER A 248      52.489  10.309   5.024  1.00  9.69           N  
ATOM   1797  CA  SER A 248      53.533   9.285   4.945  1.00 11.04           C  
ATOM   1798  C   SER A 248      54.232   9.122   6.283  1.00 12.10           C  
ATOM   1799  O   SER A 248      54.875   8.075   6.487  1.00 13.38           O  
ATOM   1800  CB  SER A 248      54.510   9.656   3.826  1.00 14.99           C  
ATOM   1801  OG  SER A 248      55.258  10.843   4.244  1.00 22.35           O  
ATOM   1802  N   VAL A 249      54.161  10.098   7.185  1.00 10.44           N  
ATOM   1803  CA  VAL A 249      54.767   9.971   8.498  1.00 11.70           C  
ATOM   1804  C   VAL A 249      54.105   8.910   9.363  1.00 12.89           C  
ATOM   1805  O   VAL A 249      54.697   8.468  10.358  1.00 13.30           O  
ATOM   1806  CB  VAL A 249      54.781  11.363   9.208  1.00 14.18           C  
ATOM   1807  CG1 VAL A 249      53.368  11.762   9.698  1.00 12.39           C  
ATOM   1808  CG2 VAL A 249      55.773  11.406  10.334  1.00 25.10           C  
ATOM   1809  N   VAL A 250      52.898   8.447   9.013  1.00 11.09           N  
ATOM   1810  CA  VAL A 250      52.285   7.332   9.727  1.00 10.86           C  
ATOM   1811  C   VAL A 250      52.714   6.056   8.986  1.00 10.70           C  
ATOM   1812  O   VAL A 250      52.075   5.637   7.993  1.00 10.41           O  
ATOM   1813  CB  VAL A 250      50.770   7.531   9.774  1.00 13.02           C  
ATOM   1814  CG1 VAL A 250      50.115   6.428  10.629  1.00 16.88           C  
ATOM   1815  CG2 VAL A 250      50.370   8.917  10.291  1.00 14.99           C  
ATOM   1816  N   SER A 251      53.822   5.409   9.362  1.00 11.98           N  
ATOM   1817  CA  SER A 251      54.354   4.280   8.567  1.00 12.64           C  
ATOM   1818  C   SER A 251      53.484   3.051   8.799  1.00 11.64           C  
ATOM   1819  O   SER A 251      52.846   2.868   9.837  1.00 13.77           O  
ATOM   1820  CB  SER A 251      55.821   3.960   8.881  1.00 17.00           C  
ATOM   1821  OG  SER A 251      56.387   2.932   8.001  1.00 15.55           O  
ATOM   1822  N   GLY A 252      53.520   2.187   7.791  1.00  9.97           N  
ATOM   1823  CA  GLY A 252      52.890   0.880   7.972  1.00 10.77           C  
ATOM   1824  C   GLY A 252      51.391   0.937   7.683  1.00  8.94           C  
ATOM   1825  O   GLY A 252      50.638   0.044   8.063  1.00  9.82           O  
ATOM   1826  N   THR A 253      50.925   1.927   6.934  1.00  8.59           N  
ATOM   1827  CA  THR A 253      49.528   2.126   6.547  1.00  8.14           C  
ATOM   1828  C   THR A 253      49.393   2.078   5.035  1.00  8.50           C  
ATOM   1829  O   THR A 253      50.370   2.276   4.310  1.00  9.78           O  
ATOM   1830  CB  THR A 253      49.049   3.467   7.100  1.00  8.49           C  
ATOM   1831  OG1 THR A 253      49.927   4.500   6.612  1.00  9.31           O  
ATOM   1832  CG2 THR A 253      49.050   3.448   8.626  1.00  9.26           C  
ATOM   1833  N   PRO A 254      48.209   1.814   4.490  1.00  9.86           N  
ATOM   1834  CA  PRO A 254      48.073   1.703   3.029  1.00 10.99           C  
ATOM   1835  C   PRO A 254      48.188   3.043   2.330  1.00  8.46           C  
ATOM   1836  O   PRO A 254      48.188   4.099   3.000  1.00  8.93           O  
ATOM   1837  CB  PRO A 254      46.649   1.177   2.826  1.00 12.47           C  
ATOM   1838  CG  PRO A 254      45.953   1.521   4.077  1.00 13.95           C  
ATOM   1839  CD  PRO A 254      46.931   1.596   5.220  1.00 10.70           C  
ATOM   1840  N   GLY A 255      48.287   2.988   1.011  1.00  8.43           N  
ATOM   1841  CA  GLY A 255      48.411   4.161   0.163  1.00  8.82           C  
ATOM   1842  C   GLY A 255      47.097   4.905   0.017  1.00  7.10           C  
ATOM   1843  O   GLY A 255      46.770   5.283  -1.130  1.00  9.41           O  
ATOM   1844  N   ARG A 256      46.357   5.102   1.097  1.00  7.23           N  
ATOM   1845  CA  ARG A 256      45.018   5.704   1.084  1.00  6.98           C  
ATOM   1846  C   ARG A 256      44.939   6.837   2.103  1.00  7.24           C  
ATOM   1847  O   ARG A 256      45.766   6.867   3.044  1.00  7.82           O  
ATOM   1848  CB  ARG A 256      43.956   4.628   1.442  1.00  7.78           C  
ATOM   1849  CG  ARG A 256      43.943   3.467   0.443  1.00  9.81           C  
ATOM   1850  CD  ARG A 256      43.361   3.867  -0.944  1.00 12.39           C  
ATOM   1851  NE  ARG A 256      43.436   2.718  -1.793  1.00 16.27           N  
ATOM   1852  CZ  ARG A 256      44.435   2.296  -2.552  1.00 16.87           C  
ATOM   1853  NH1 ARG A 256      45.534   3.039  -2.601  1.00 18.21           N  
ATOM   1854  NH2 ARG A 256      44.332   1.161  -3.258  1.00 19.50           N  
ATOM   1855  N   ARG A 257      43.972   7.722   1.948  1.00  6.84           N  
ATOM   1856  CA  ARG A 257      43.736   8.777   2.923  1.00  6.88           C  
ATOM   1857  C   ARG A 257      43.311   8.130   4.235  1.00  6.94           C  
ATOM   1858  O   ARG A 257      42.232   7.500   4.294  1.00  8.20           O  
ATOM   1859  CB  ARG A 257      42.664   9.716   2.350  1.00  6.72           C  
ATOM   1860  CG  ARG A 257      42.441  11.020   3.167  1.00  7.82           C  
ATOM   1861  CD  ARG A 257      41.487  10.833   4.400  1.00  8.13           C  
ATOM   1862  NE  ARG A 257      41.011  12.164   4.767  1.00  6.89           N  
ATOM   1863  CZ  ARG A 257      41.460  12.916   5.749  1.00  6.71           C  
ATOM   1864  NH1 ARG A 257      42.392  12.500   6.612  1.00  8.04           N  
ATOM   1865  NH2 ARG A 257      40.951  14.155   5.894  1.00  7.48           N  
ATOM   1866  N   LEU A 258      44.085   8.306   5.300  1.00  6.34           N  
ATOM   1867  CA  LEU A 258      43.817   7.768   6.624  1.00  6.14           C  
ATOM   1868  C   LEU A 258      43.006   8.776   7.407  1.00  6.12           C  
ATOM   1869  O   LEU A 258      43.230   9.986   7.219  1.00  7.88           O  
ATOM   1870  CB  LEU A 258      45.148   7.570   7.388  1.00  6.82           C  
ATOM   1871  CG  LEU A 258      46.304   6.922   6.563  1.00  7.82           C  
ATOM   1872  CD1 LEU A 258      47.523   6.900   7.490  1.00  9.15           C  
ATOM   1873  CD2 LEU A 258      45.931   5.527   6.084  1.00  8.15           C  
ATOM   1874  N   LEU A 259      42.060   8.335   8.225  1.00  7.08           N  
ATOM   1875  CA  LEU A 259      41.263   9.342   8.966  1.00  6.73           C  
ATOM   1876  C   LEU A 259      40.879   8.724  10.288  1.00  6.80           C  
ATOM   1877  O   LEU A 259      40.828   7.486  10.436  1.00  8.18           O  
ATOM   1878  CB  LEU A 259      40.051   9.777   8.116  1.00  8.41           C  
ATOM   1879  CG  LEU A 259      38.990   8.686   7.939  1.00  7.95           C  
ATOM   1880  CD1 LEU A 259      37.885   8.827   8.982  1.00 12.20           C  
ATOM   1881  CD2 LEU A 259      38.380   8.715   6.549  1.00 12.33           C  
ATOM   1882  N   PRO A 260      40.564   9.527  11.299  1.00  6.74           N  
ATOM   1883  CA  PRO A 260      40.545  10.985  11.245  1.00  7.02           C  
ATOM   1884  C   PRO A 260      41.925  11.600  11.395  1.00  7.21           C  
ATOM   1885  O   PRO A 260      42.934  10.904  11.609  1.00  7.70           O  
ATOM   1886  CB  PRO A 260      39.691  11.319  12.493  1.00  7.25           C  
ATOM   1887  CG  PRO A 260      40.112  10.246  13.515  1.00  7.94           C  
ATOM   1888  CD  PRO A 260      40.220   8.989  12.640  1.00  8.11           C  
ATOM   1889  N   ASP A 261      42.024  12.924  11.281  1.00  7.24           N  
ATOM   1890  CA  ASP A 261      43.294  13.609  11.500  1.00  6.84           C  
ATOM   1891  C   ASP A 261      43.509  13.880  12.986  1.00  6.72           C  
ATOM   1892  O   ASP A 261      44.632  13.682  13.477  1.00  7.96           O  
ATOM   1893  CB  ASP A 261      43.293  14.930  10.688  1.00  7.68           C  
ATOM   1894  CG  ASP A 261      43.146  14.618   9.201  1.00  6.45           C  
ATOM   1895  OD1 ASP A 261      43.995  13.855   8.686  1.00  7.00           O  
ATOM   1896  OD2 ASP A 261      42.187  15.128   8.550  1.00  7.38           O  
ATOM   1897  N   ILE A 262      42.490  14.361  13.649  1.00  7.57           N  
ATOM   1898  CA  ILE A 262      42.520  14.773  15.060  1.00  7.11           C  
ATOM   1899  C   ILE A 262      41.162  14.401  15.648  1.00  6.29           C  
ATOM   1900  O   ILE A 262      40.239  14.072  14.886  1.00  7.36           O  
ATOM   1901  CB  ILE A 262      42.797  16.281  15.225  1.00  8.47           C  
ATOM   1902  CG1 ILE A 262      41.795  17.136  14.462  1.00  9.23           C  
ATOM   1903  CG2 ILE A 262      44.250  16.564  14.825  1.00 10.25           C  
ATOM   1904  CD1 ILE A 262      42.039  18.627  14.528  1.00 10.65           C  
ATOM   1905  N   SER A 263      40.997  14.481  16.953  1.00  7.03           N  
ATOM   1906  CA  SER A 263      39.736  14.137  17.594  1.00  6.98           C  
ATOM   1907  C   SER A 263      39.490  15.022  18.802  1.00  6.29           C  
ATOM   1908  O   SER A 263      40.455  15.510  19.415  1.00  9.08           O  
ATOM   1909  CB  SER A 263      39.790  12.656  18.095  1.00  8.58           C  
ATOM   1910  OG  SER A 263      39.898  11.791  16.973  1.00  9.81           O  
ATOM   1911  N   PHE A 264      38.229  15.214  19.168  1.00  6.88           N  
ATOM   1912  CA  PHE A 264      37.811  15.915  20.381  1.00  6.64           C  
ATOM   1913  C   PHE A 264      36.626  15.152  20.973  1.00  7.54           C  
ATOM   1914  O   PHE A 264      36.145  14.137  20.433  1.00  7.90           O  
ATOM   1915  CB  PHE A 264      37.484  17.395  20.099  1.00  7.84           C  
ATOM   1916  CG  PHE A 264      38.674  18.183  19.577  1.00  7.96           C  
ATOM   1917  CD1 PHE A 264      38.999  18.244  18.225  1.00  8.35           C  
ATOM   1918  CD2 PHE A 264      39.480  18.875  20.480  1.00  9.13           C  
ATOM   1919  CE1 PHE A 264      40.106  18.946  17.771  1.00  8.74           C  
ATOM   1920  CE2 PHE A 264      40.602  19.589  20.051  1.00  9.49           C  
ATOM   1921  CZ  PHE A 264      40.900  19.637  18.684  1.00 10.02           C  
ATOM   1922  N   ASP A 265      36.097  15.692  22.073  1.00  8.51           N  
ATOM   1923  CA  ASP A 265      35.013  15.076  22.796  1.00  7.91           C  
ATOM   1924  C   ASP A 265      33.863  14.643  21.904  1.00  8.07           C  
ATOM   1925  O   ASP A 265      33.401  15.482  21.099  1.00  8.28           O  
ATOM   1926  CB  ASP A 265      34.499  16.105  23.808  1.00  9.17           C  
ATOM   1927  CG  ASP A 265      33.540  15.564  24.846  1.00  9.71           C  
ATOM   1928  OD1 ASP A 265      33.463  14.359  25.061  1.00  9.34           O  
ATOM   1929  OD2 ASP A 265      32.837  16.421  25.478  1.00  8.79           O  
ATOM   1930  N   ALA A 266      33.386  13.428  22.061  1.00  7.99           N  
ATOM   1931  CA  ALA A 266      32.242  12.932  21.297  1.00  7.61           C  
ATOM   1932  C   ALA A 266      31.330  12.064  22.151  1.00  8.06           C  
ATOM   1933  O   ALA A 266      30.179  11.831  21.797  1.00 10.53           O  
ATOM   1934  CB  ALA A 266      32.746  12.152  20.088  1.00  8.40           C  
ATOM   1935  N   ALA A 267      31.760  11.492  23.272  1.00  8.63           N  
ATOM   1936  CA  ALA A 267      30.871  10.550  23.969  1.00  9.60           C  
ATOM   1937  C   ALA A 267      29.645  11.269  24.486  1.00  9.69           C  
ATOM   1938  O   ALA A 267      29.804  12.360  25.068  1.00 10.23           O  
ATOM   1939  CB  ALA A 267      31.597   9.866  25.137  1.00 10.31           C  
ATOM   1940  N   GLN A 268      28.458  10.659  24.299  1.00  9.63           N  
ATOM   1941  CA  GLN A 268      27.276  11.347  24.898  1.00  9.74           C  
ATOM   1942  C   GLN A 268      27.503  11.425  26.399  1.00 11.61           C  
ATOM   1943  O   GLN A 268      27.057  12.425  26.982  1.00 11.18           O  
ATOM   1944  CB  GLN A 268      26.006  10.582  24.540  1.00 12.02           C  
ATOM   1945  CG  GLN A 268      24.717  11.274  24.988  1.00 13.72           C  
ATOM   1946  CD  GLN A 268      24.292  11.038  26.425  1.00 15.45           C  
ATOM   1947  OE1 GLN A 268      24.762  10.052  27.014  1.00 15.77           O  
ATOM   1948  NE2 GLN A 268      23.530  11.986  26.998  1.00 14.75           N  
ATOM   1949  N   GLY A 269      28.043  10.365  27.014  1.00 10.96           N  
ATOM   1950  CA  GLY A 269      28.202  10.385  28.474  1.00 11.92           C  
ATOM   1951  C   GLY A 269      29.183  11.446  28.954  1.00 11.02           C  
ATOM   1952  O   GLY A 269      29.211  11.735  30.152  1.00 12.27           O  
ATOM   1953  N   THR A 270      29.975  12.055  28.057  1.00 10.34           N  
ATOM   1954  CA  THR A 270      30.857  13.152  28.423  1.00  8.89           C  
ATOM   1955  C   THR A 270      30.597  14.356  27.516  1.00  8.74           C  
ATOM   1956  O   THR A 270      31.524  15.171  27.328  1.00 10.53           O  
ATOM   1957  CB  THR A 270      32.353  12.757  28.353  1.00  9.64           C  
ATOM   1958  OG1 THR A 270      32.772  12.456  27.004  1.00  9.58           O  
ATOM   1959  CG2 THR A 270      32.561  11.513  29.214  1.00 10.89           C  
ATOM   1960  N   GLY A 271      29.395  14.458  26.961  1.00 10.07           N  
ATOM   1961  CA  GLY A 271      29.050  15.329  25.848  1.00 10.10           C  
ATOM   1962  C   GLY A 271      28.754  16.759  26.255  1.00  9.47           C  
ATOM   1963  O   GLY A 271      29.071  17.218  27.369  1.00 12.52           O  
ATOM   1964  N   ALA A 272      28.147  17.496  25.344  1.00  8.28           N  
ATOM   1965  CA  ALA A 272      27.871  18.909  25.535  1.00  9.28           C  
ATOM   1966  C   ALA A 272      26.397  19.103  25.951  1.00  8.83           C  
ATOM   1967  O   ALA A 272      25.487  18.388  25.505  1.00 10.83           O  
ATOM   1968  CB  ALA A 272      28.158  19.669  24.235  1.00  9.26           C  
ATOM   1969  N   LEU A 273      26.203  20.079  26.823  1.00  9.11           N  
ATOM   1970  CA  LEU A 273      24.867  20.501  27.233  1.00  8.95           C  
ATOM   1971  C   LEU A 273      24.385  21.584  26.261  1.00  8.55           C  
ATOM   1972  O   LEU A 273      24.984  22.658  26.264  1.00 10.83           O  
ATOM   1973  CB  LEU A 273      24.848  20.925  28.704  1.00 10.90           C  
ATOM   1974  CG  LEU A 273      25.177  19.772  29.676  1.00 16.13           C  
ATOM   1975  CD1 LEU A 273      25.575  20.402  30.998  1.00 21.46           C  
ATOM   1976  CD2 LEU A 273      23.985  18.874  29.777  1.00 26.06           C  
ATOM   1977  N   ILE A 274      23.407  21.258  25.423  1.00  9.06           N  
ATOM   1978  CA  ILE A 274      23.013  22.089  24.272  1.00  8.44           C  
ATOM   1979  C   ILE A 274      21.552  22.459  24.408  1.00  8.59           C  
ATOM   1980  O   ILE A 274      20.687  21.623  24.726  1.00 10.19           O  
ATOM   1981  CB  ILE A 274      23.233  21.252  22.995  1.00  8.41           C  
ATOM   1982  CG1 ILE A 274      24.710  20.889  22.779  1.00  9.06           C  
ATOM   1983  CG2 ILE A 274      22.614  21.929  21.780  1.00 10.71           C  
ATOM   1984  CD1 ILE A 274      25.622  22.086  22.615  1.00  9.79           C  
ATOM   1985  N   TYR A 275      21.220  23.719  24.126  1.00  7.81           N  
ATOM   1986  CA  TYR A 275      19.786  24.141  24.068  1.00  8.20           C  
ATOM   1987  C   TYR A 275      19.183  23.707  22.728  1.00  7.82           C  
ATOM   1988  O   TYR A 275      19.740  24.077  21.681  1.00  8.99           O  
ATOM   1989  CB  TYR A 275      19.691  25.651  24.247  1.00  8.32           C  
ATOM   1990  CG  TYR A 275      20.126  26.159  25.596  1.00  7.37           C  
ATOM   1991  CD1 TYR A 275      21.364  26.781  25.801  1.00  9.18           C  
ATOM   1992  CD2 TYR A 275      19.284  26.012  26.694  1.00  8.30           C  
ATOM   1993  CE1 TYR A 275      21.712  27.237  27.066  1.00  8.76           C  
ATOM   1994  CE2 TYR A 275      19.597  26.467  27.956  1.00  8.67           C  
ATOM   1995  CZ  TYR A 275      20.837  27.084  28.119  1.00  9.90           C  
ATOM   1996  OH  TYR A 275      21.179  27.529  29.391  1.00 10.49           O  
ATOM   1997  N   ASN A 276      18.097  22.948  22.772  1.00  8.89           N  
ATOM   1998  CA  ASN A 276      17.422  22.416  21.589  1.00 10.15           C  
ATOM   1999  C   ASN A 276      15.916  22.608  21.771  1.00  9.63           C  
ATOM   2000  O   ASN A 276      15.349  22.006  22.712  1.00 10.12           O  
ATOM   2001  CB  ASN A 276      17.815  20.942  21.469  1.00 11.95           C  
ATOM   2002  CG  ASN A 276      17.003  20.185  20.456  1.00 14.02           C  
ATOM   2003  OD1 ASN A 276      16.366  19.186  20.802  1.00 26.64           O  
ATOM   2004  ND2 ASN A 276      17.024  20.656  19.228  1.00 13.29           N  
ATOM   2005  N   TYR A 277      15.316  23.442  20.931  1.00 10.05           N  
ATOM   2006  CA  TYR A 277      13.895  23.793  21.129  1.00 10.41           C  
ATOM   2007  C   TYR A 277      13.701  24.252  22.573  1.00 10.67           C  
ATOM   2008  O   TYR A 277      12.675  23.952  23.216  1.00 12.06           O  
ATOM   2009  CB  TYR A 277      12.937  22.639  20.752  1.00 11.36           C  
ATOM   2010  CG  TYR A 277      12.751  22.550  19.243  1.00 12.57           C  
ATOM   2011  CD1 TYR A 277      13.606  21.745  18.492  1.00 13.05           C  
ATOM   2012  CD2 TYR A 277      11.744  23.271  18.592  1.00 11.92           C  
ATOM   2013  CE1 TYR A 277      13.436  21.669  17.113  1.00 13.27           C  
ATOM   2014  CE2 TYR A 277      11.572  23.199  17.213  1.00 12.98           C  
ATOM   2015  CZ  TYR A 277      12.436  22.381  16.489  1.00 14.66           C  
ATOM   2016  OH  TYR A 277      12.297  22.297  15.128  1.00 16.97           O  
ATOM   2017  N   GLY A 278      14.697  24.994  23.089  1.00  9.36           N  
ATOM   2018  CA  GLY A 278      14.569  25.600  24.405  1.00 10.13           C  
ATOM   2019  C   GLY A 278      14.951  24.717  25.572  1.00  9.50           C  
ATOM   2020  O   GLY A 278      15.032  25.256  26.695  1.00 11.32           O  
ATOM   2021  N   GLN A 279      15.184  23.433  25.324  1.00  9.35           N  
ATOM   2022  CA  GLN A 279      15.486  22.536  26.430  1.00 11.25           C  
ATOM   2023  C   GLN A 279      16.930  22.063  26.400  1.00 10.62           C  
ATOM   2024  O   GLN A 279      17.444  21.718  25.334  1.00 12.65           O  
ATOM   2025  CB  GLN A 279      14.537  21.328  26.404  1.00 14.52           C  
ATOM   2026  CG  GLN A 279      13.104  21.802  26.776  1.00 22.75           C  
ATOM   2027  CD  GLN A 279      12.963  22.066  28.262  1.00 31.66           C  
ATOM   2028  OE1 GLN A 279      13.498  21.321  29.108  1.00 35.21           O  
ATOM   2029  NE2 GLN A 279      12.238  23.131  28.626  1.00 38.97           N  
ATOM   2030  N   LEU A 280      17.584  22.033  27.559  1.00 10.94           N  
ATOM   2031  CA  LEU A 280      18.976  21.637  27.603  1.00 11.47           C  
ATOM   2032  C   LEU A 280      19.034  20.121  27.531  1.00 14.85           C  
ATOM   2033  O   LEU A 280      18.343  19.390  28.246  1.00 20.79           O  
ATOM   2034  CB  LEU A 280      19.522  22.311  28.860  1.00 15.45           C  
ATOM   2035  CG  LEU A 280      20.975  22.522  29.120  1.00 20.35           C  
ATOM   2036  CD1 LEU A 280      21.576  23.319  28.000  1.00 14.50           C  
ATOM   2037  CD2 LEU A 280      21.188  23.235  30.461  1.00 29.95           C  
ATOM   2038  N   GLN A 281      19.850  19.630  26.596  1.00 11.81           N  
ATOM   2039  CA  GLN A 281      20.078  18.191  26.422  1.00 13.65           C  
ATOM   2040  C   GLN A 281      21.552  17.870  26.356  1.00 11.50           C  
ATOM   2041  O   GLN A 281      22.326  18.692  25.844  1.00 13.91           O  
ATOM   2042  CB  GLN A 281      19.438  17.701  25.115  1.00 16.85           C  
ATOM   2043  CG  GLN A 281      17.962  18.108  25.157  1.00 29.50           C  
ATOM   2044  CD  GLN A 281      17.274  17.619  23.904  1.00 43.33           C  
ATOM   2045  OE1 GLN A 281      17.934  17.104  23.001  1.00 53.08           O  
ATOM   2046  NE2 GLN A 281      15.965  17.806  23.885  1.00 69.63           N  
ATOM   2047  N   GLN A 282      21.931  16.683  26.816  1.00 11.89           N  
ATOM   2048  CA  GLN A 282      23.340  16.284  26.784  1.00 10.75           C  
ATOM   2049  C   GLN A 282      23.537  15.420  25.550  1.00 11.76           C  
ATOM   2050  O   GLN A 282      22.910  14.350  25.410  1.00 14.03           O  
ATOM   2051  CB  GLN A 282      23.639  15.594  28.102  1.00 12.00           C  
ATOM   2052  CG  GLN A 282      25.107  15.163  28.172  1.00 12.06           C  
ATOM   2053  CD  GLN A 282      25.446  14.559  29.544  1.00 11.34           C  
ATOM   2054  OE1 GLN A 282      25.034  15.138  30.569  1.00 15.26           O  
ATOM   2055  NE2 GLN A 282      26.203  13.446  29.563  1.00 12.98           N  
ATOM   2056  N   ILE A 283      24.373  15.942  24.634  1.00 11.46           N  
ATOM   2057  CA  ILE A 283      24.515  15.382  23.288  1.00 11.54           C  
ATOM   2058  C   ILE A 283      25.947  15.063  22.947  1.00  9.44           C  
ATOM   2059  O   ILE A 283      26.813  15.841  23.343  1.00 12.19           O  
ATOM   2060  CB  ILE A 283      24.036  16.480  22.278  1.00 14.80           C  
ATOM   2061  CG1 ILE A 283      22.610  16.944  22.562  1.00 19.10           C  
ATOM   2062  CG2 ILE A 283      24.213  16.003  20.852  1.00 17.71           C  
ATOM   2063  CD1 ILE A 283      22.144  17.950  21.493  1.00 20.04           C  
ATOM   2064  N   GLY A 284      26.176  13.963  22.252  1.00  9.97           N  
ATOM   2065  CA  GLY A 284      27.514  13.666  21.770  1.00 10.59           C  
ATOM   2066  C   GLY A 284      27.466  13.357  20.279  1.00  9.46           C  
ATOM   2067  O   GLY A 284      26.540  13.729  19.554  1.00 12.42           O  
ATOM   2068  N   GLY A 285      28.476  12.612  19.848  1.00  8.31           N  
ATOM   2069  CA  GLY A 285      28.705  12.340  18.445  1.00  8.43           C  
ATOM   2070  C   GLY A 285      29.967  12.999  17.979  1.00  7.81           C  
ATOM   2071  O   GLY A 285      30.482  13.989  18.532  1.00  8.39           O  
ATOM   2072  N   THR A 286      30.518  12.524  16.838  1.00  7.31           N  
ATOM   2073  CA  THR A 286      31.567  13.301  16.189  1.00  7.39           C  
ATOM   2074  C   THR A 286      30.988  14.592  15.628  1.00  6.92           C  
ATOM   2075  O   THR A 286      31.773  15.498  15.260  1.00  7.54           O  
ATOM   2076  CB  THR A 286      32.332  12.517  15.080  1.00  6.70           C  
ATOM   2077  OG1 THR A 286      31.393  12.008  14.118  1.00  7.67           O  
ATOM   2078  CG2 THR A 286      33.140  11.380  15.668  1.00  7.94           C  
ATOM   2079  N   SER A 287      29.665  14.720  15.600  1.00  7.29           N  
ATOM   2080  CA  SER A 287      29.001  16.005  15.342  1.00  7.31           C  
ATOM   2081  C   SER A 287      29.332  17.073  16.380  1.00  7.16           C  
ATOM   2082  O   SER A 287      29.150  18.248  16.074  1.00  7.95           O  
ATOM   2083  CB  SER A 287      27.483  15.833  15.399  1.00  8.16           C  
ATOM   2084  OG  SER A 287      27.037  15.107  14.248  1.00  8.86           O  
ATOM   2085  N   LEU A 288      29.754  16.659  17.579  1.00  7.12           N  
ATOM   2086  CA  LEU A 288      30.255  17.570  18.613  1.00  7.84           C  
ATOM   2087  C   LEU A 288      31.733  17.863  18.392  1.00  7.56           C  
ATOM   2088  O   LEU A 288      32.222  18.985  18.483  1.00  7.87           O  
ATOM   2089  CB  LEU A 288      30.025  16.933  19.999  1.00  8.42           C  
ATOM   2090  CG  LEU A 288      30.770  17.600  21.162  1.00  8.35           C  
ATOM   2091  CD1 LEU A 288      30.378  19.093  21.349  1.00  8.94           C  
ATOM   2092  CD2 LEU A 288      30.524  16.810  22.455  1.00  8.90           C  
ATOM   2093  N   ALA A 289      32.502  16.786  18.128  1.00  7.74           N  
ATOM   2094  CA  ALA A 289      33.956  16.933  18.022  1.00  6.98           C  
ATOM   2095  C   ALA A 289      34.359  17.940  16.954  1.00  6.20           C  
ATOM   2096  O   ALA A 289      35.245  18.751  17.178  1.00  7.50           O  
ATOM   2097  CB  ALA A 289      34.630  15.573  17.777  1.00  7.08           C  
ATOM   2098  N   SER A 290      33.744  17.879  15.773  1.00  6.67           N  
ATOM   2099  CA  SER A 290      34.091  18.793  14.688  1.00  7.32           C  
ATOM   2100  C   SER A 290      33.873  20.239  15.090  1.00  6.75           C  
ATOM   2101  O   SER A 290      34.795  21.062  14.899  1.00  6.92           O  
ATOM   2102  CB  SER A 290      33.297  18.380  13.415  1.00  8.19           C  
ATOM   2103  OG  SER A 290      33.582  19.318  12.393  1.00  8.35           O  
ATOM   2104  N   PRO A 291      32.697  20.656  15.586  1.00  7.34           N  
ATOM   2105  CA  PRO A 291      32.554  22.071  15.984  1.00  7.56           C  
ATOM   2106  C   PRO A 291      33.500  22.490  17.103  1.00  6.97           C  
ATOM   2107  O   PRO A 291      33.852  23.697  17.116  1.00  7.44           O  
ATOM   2108  CB  PRO A 291      31.076  22.222  16.386  1.00  9.84           C  
ATOM   2109  CG  PRO A 291      30.531  20.863  16.420  1.00 13.04           C  
ATOM   2110  CD  PRO A 291      31.417  19.937  15.625  1.00  7.81           C  
ATOM   2111  N   ILE A 292      33.885  21.578  17.993  1.00  7.70           N  
ATOM   2112  CA  ILE A 292      34.916  21.999  18.956  1.00  7.38           C  
ATOM   2113  C   ILE A 292      36.166  22.391  18.192  1.00  7.00           C  
ATOM   2114  O   ILE A 292      36.752  23.450  18.427  1.00  8.22           O  
ATOM   2115  CB  ILE A 292      35.201  20.892  19.957  1.00  7.55           C  
ATOM   2116  CG1 ILE A 292      34.006  20.633  20.906  1.00  7.93           C  
ATOM   2117  CG2 ILE A 292      36.442  21.225  20.788  1.00  8.81           C  
ATOM   2118  CD1 ILE A 292      34.216  19.395  21.756  1.00  9.38           C  
ATOM   2119  N   PHE A 293      36.637  21.552  17.268  1.00  7.22           N  
ATOM   2120  CA  PHE A 293      37.809  21.894  16.482  1.00  7.13           C  
ATOM   2121  C   PHE A 293      37.601  23.209  15.747  1.00  7.64           C  
ATOM   2122  O   PHE A 293      38.491  24.067  15.737  1.00  8.12           O  
ATOM   2123  CB  PHE A 293      38.104  20.793  15.441  1.00  8.24           C  
ATOM   2124  CG  PHE A 293      39.203  21.253  14.463  1.00  6.99           C  
ATOM   2125  CD1 PHE A 293      38.971  21.332  13.110  1.00  8.00           C  
ATOM   2126  CD2 PHE A 293      40.471  21.599  14.942  1.00  8.78           C  
ATOM   2127  CE1 PHE A 293      39.977  21.774  12.231  1.00  8.89           C  
ATOM   2128  CE2 PHE A 293      41.466  22.077  14.107  1.00  9.50           C  
ATOM   2129  CZ  PHE A 293      41.220  22.170  12.735  1.00  9.79           C  
ATOM   2130  N   VAL A 294      36.434  23.366  15.117  1.00  7.13           N  
ATOM   2131  CA  VAL A 294      36.197  24.620  14.355  1.00  7.31           C  
ATOM   2132  C   VAL A 294      36.341  25.855  15.236  1.00  7.99           C  
ATOM   2133  O   VAL A 294      36.995  26.842  14.856  1.00  8.26           O  
ATOM   2134  CB  VAL A 294      34.817  24.562  13.680  1.00  7.27           C  
ATOM   2135  CG1 VAL A 294      34.414  25.926  13.116  1.00  7.85           C  
ATOM   2136  CG2 VAL A 294      34.828  23.515  12.559  1.00  7.68           C  
ATOM   2137  N   GLY A 295      35.729  25.862  16.427  1.00  7.25           N  
ATOM   2138  CA  GLY A 295      35.839  27.064  17.293  1.00  7.61           C  
ATOM   2139  C   GLY A 295      37.285  27.270  17.755  1.00  8.09           C  
ATOM   2140  O   GLY A 295      37.743  28.401  17.794  1.00  7.77           O  
ATOM   2141  N   LEU A 296      38.009  26.189  18.134  1.00  7.81           N  
ATOM   2142  CA  LEU A 296      39.374  26.350  18.579  1.00  7.87           C  
ATOM   2143  C   LEU A 296      40.292  26.831  17.454  1.00  8.37           C  
ATOM   2144  O   LEU A 296      41.145  27.704  17.647  1.00  9.75           O  
ATOM   2145  CB  LEU A 296      39.929  24.993  19.119  1.00  8.95           C  
ATOM   2146  CG  LEU A 296      39.167  24.466  20.334  1.00  8.06           C  
ATOM   2147  CD1 LEU A 296      39.722  23.073  20.698  1.00  8.98           C  
ATOM   2148  CD2 LEU A 296      39.262  25.414  21.538  1.00  9.97           C  
ATOM   2149  N   TRP A 297      40.114  26.243  16.271  1.00  7.93           N  
ATOM   2150  CA  TRP A 297      40.949  26.604  15.125  1.00  8.48           C  
ATOM   2151  C   TRP A 297      40.665  28.047  14.718  1.00  8.97           C  
ATOM   2152  O   TRP A 297      41.564  28.808  14.304  1.00  8.73           O  
ATOM   2153  CB  TRP A 297      40.661  25.641  13.964  1.00  9.08           C  
ATOM   2154  CG  TRP A 297      41.485  25.880  12.732  1.00  8.99           C  
ATOM   2155  CD1 TRP A 297      40.977  26.114  11.484  1.00 11.13           C  
ATOM   2156  CD2 TRP A 297      42.900  25.918  12.559  1.00  9.88           C  
ATOM   2157  NE1 TRP A 297      41.975  26.294  10.552  1.00 11.49           N  
ATOM   2158  CE2 TRP A 297      43.177  26.173  11.213  1.00 11.16           C  
ATOM   2159  CE3 TRP A 297      43.972  25.745  13.461  1.00 11.07           C  
ATOM   2160  CZ2 TRP A 297      44.486  26.274  10.689  1.00 11.14           C  
ATOM   2161  CZ3 TRP A 297      45.275  25.845  12.957  1.00 12.33           C  
ATOM   2162  CH2 TRP A 297      45.513  26.108  11.590  1.00 11.87           C  
ATOM   2163  N   ALA A 298      39.386  28.488  14.815  1.00  9.15           N  
ATOM   2164  CA  ALA A 298      39.073  29.886  14.481  1.00  8.51           C  
ATOM   2165  C   ALA A 298      39.768  30.807  15.472  1.00  8.82           C  
ATOM   2166  O   ALA A 298      40.134  31.926  15.061  1.00  9.51           O  
ATOM   2167  CB  ALA A 298      37.543  30.107  14.539  1.00  8.29           C  
ATOM   2168  N   ARG A 299      40.004  30.453  16.728  1.00  8.60           N  
ATOM   2169  CA  ARG A 299      40.815  31.278  17.625  1.00  8.25           C  
ATOM   2170  C   ARG A 299      42.236  31.439  17.097  1.00 10.09           C  
ATOM   2171  O   ARG A 299      42.816  32.533  17.111  1.00 10.47           O  
ATOM   2172  CB  ARG A 299      40.858  30.690  19.045  1.00  9.34           C  
ATOM   2173  CG  ARG A 299      39.495  30.551  19.677  1.00  8.42           C  
ATOM   2174  CD  ARG A 299      39.554  29.943  21.094  1.00  9.15           C  
ATOM   2175  NE  ARG A 299      39.953  31.011  21.998  1.00  8.94           N  
ATOM   2176  CZ  ARG A 299      39.519  31.055  23.262  1.00  8.66           C  
ATOM   2177  NH1 ARG A 299      38.720  30.118  23.774  1.00 10.12           N  
ATOM   2178  NH2 ARG A 299      39.915  32.083  24.026  1.00  9.53           N  
ATOM   2179  N   LEU A 300      42.820  30.341  16.659  1.00  9.60           N  
ATOM   2180  CA  LEU A 300      44.190  30.404  16.126  1.00  9.01           C  
ATOM   2181  C   LEU A 300      44.215  31.212  14.847  1.00  8.71           C  
ATOM   2182  O   LEU A 300      45.205  31.934  14.632  1.00 10.88           O  
ATOM   2183  CB  LEU A 300      44.714  28.978  15.906  1.00 10.16           C  
ATOM   2184  CG  LEU A 300      44.958  28.207  17.205  1.00 12.10           C  
ATOM   2185  CD1 LEU A 300      45.434  26.796  16.927  1.00 16.33           C  
ATOM   2186  CD2 LEU A 300      46.017  28.892  18.032  1.00 21.49           C  
ATOM   2187  N   GLN A 301      43.165  31.163  14.000  1.00  9.76           N  
ATOM   2188  CA  GLN A 301      43.121  32.056  12.830  1.00 10.00           C  
ATOM   2189  C   GLN A 301      43.109  33.510  13.285  1.00 10.71           C  
ATOM   2190  O   GLN A 301      43.845  34.373  12.778  1.00 11.92           O  
ATOM   2191  CB  GLN A 301      41.867  31.726  11.992  1.00 10.95           C  
ATOM   2192  CG  GLN A 301      42.029  30.387  11.249  1.00 10.83           C  
ATOM   2193  CD  GLN A 301      43.019  30.479  10.092  1.00 12.35           C  
ATOM   2194  OE1 GLN A 301      43.750  31.471   9.916  1.00 12.52           O  
ATOM   2195  NE2 GLN A 301      43.062  29.406   9.273  1.00 14.54           N  
ATOM   2196  N   SER A 302      42.272  33.834  14.284  1.00 10.42           N  
ATOM   2197  CA  SER A 302      42.244  35.218  14.784  1.00 11.73           C  
ATOM   2198  C   SER A 302      43.583  35.566  15.396  1.00 12.14           C  
ATOM   2199  O   SER A 302      43.964  36.767  15.334  1.00 18.22           O  
ATOM   2200  CB  SER A 302      41.107  35.348  15.818  1.00 10.62           C  
ATOM   2201  OG  SER A 302      39.858  35.601  15.182  1.00 11.34           O  
ATOM   2202  N   ALA A 303      44.339  34.682  16.004  1.00 11.69           N  
ATOM   2203  CA  ALA A 303      45.670  34.989  16.544  1.00 11.93           C  
ATOM   2204  C   ALA A 303      46.713  35.233  15.449  1.00 12.77           C  
ATOM   2205  O   ALA A 303      47.838  35.719  15.721  1.00 18.01           O  
ATOM   2206  CB  ALA A 303      46.148  33.858  17.457  1.00 12.14           C  
ATOM   2207  N   ASN A 304      46.369  34.858  14.221  1.00 12.54           N  
ATOM   2208  CA  ASN A 304      47.307  34.889  13.083  1.00 12.35           C  
ATOM   2209  C   ASN A 304      46.743  35.619  11.887  1.00 13.08           C  
ATOM   2210  O   ASN A 304      47.086  35.304  10.747  1.00 15.74           O  
ATOM   2211  CB  ASN A 304      47.724  33.451  12.733  1.00 12.18           C  
ATOM   2212  CG  ASN A 304      48.609  32.891  13.826  1.00 12.53           C  
ATOM   2213  OD1 ASN A 304      49.828  33.185  13.803  1.00 16.63           O  
ATOM   2214  ND2 ASN A 304      48.059  32.118  14.752  1.00 12.44           N  
ATOM   2215  N   SER A 305      45.903  36.618  12.106  1.00 14.07           N  
ATOM   2216  CA  SER A 305      45.383  37.454  11.024  1.00 14.43           C  
ATOM   2217  C   SER A 305      44.692  36.663   9.930  1.00 12.90           C  
ATOM   2218  O   SER A 305      44.767  37.083   8.739  1.00 14.39           O  
ATOM   2219  CB  SER A 305      46.502  38.366  10.437  1.00 19.96           C  
ATOM   2220  OG  SER A 305      46.966  39.216  11.508  1.00 32.73           O  
ATOM   2221  N   ASN A 306      44.034  35.552  10.315  1.00 12.16           N  
ATOM   2222  CA  ASN A 306      43.391  34.671   9.305  1.00 11.78           C  
ATOM   2223  C   ASN A 306      44.320  34.242   8.192  1.00 11.98           C  
ATOM   2224  O   ASN A 306      43.920  33.935   7.053  1.00 14.67           O  
ATOM   2225  CB  ASN A 306      42.112  35.331   8.710  1.00 12.20           C  
ATOM   2226  CG  ASN A 306      41.095  35.530   9.834  1.00 12.05           C  
ATOM   2227  OD1 ASN A 306      40.897  34.648  10.655  1.00 14.64           O  
ATOM   2228  ND2 ASN A 306      40.444  36.702   9.873  1.00 15.88           N  
ATOM   2229  N   SER A 307      45.608  34.160   8.490  1.00 12.46           N  
ATOM   2230  CA  SER A 307      46.554  33.863   7.411  1.00 14.63           C  
ATOM   2231  C   SER A 307      46.965  32.395   7.400  1.00 14.74           C  
ATOM   2232  O   SER A 307      47.812  32.019   6.589  1.00 19.09           O  
ATOM   2233  CB  SER A 307      47.821  34.723   7.616  1.00 19.06           C  
ATOM   2234  OG  SER A 307      48.590  34.205   8.707  1.00 21.23           O  
ATOM   2235  N   LEU A 308      46.454  31.521   8.282  1.00 12.41           N  
ATOM   2236  CA  LEU A 308      46.847  30.112   8.274  1.00 11.55           C  
ATOM   2237  C   LEU A 308      46.128  29.384   7.149  1.00 11.89           C  
ATOM   2238  O   LEU A 308      44.896  29.450   7.042  1.00 15.80           O  
ATOM   2239  CB  LEU A 308      46.580  29.413   9.622  1.00 11.70           C  
ATOM   2240  CG  LEU A 308      47.132  30.196  10.818  1.00 12.03           C  
ATOM   2241  CD1 LEU A 308      46.745  29.526  12.130  1.00 13.92           C  
ATOM   2242  CD2 LEU A 308      48.634  30.373  10.714  1.00 17.57           C  
ATOM   2243  N   GLY A 309      46.897  28.669   6.314  1.00 12.31           N  
ATOM   2244  CA  GLY A 309      46.270  28.008   5.169  1.00 13.97           C  
ATOM   2245  C   GLY A 309      45.700  26.687   5.624  1.00 11.61           C  
ATOM   2246  O   GLY A 309      45.614  26.390   6.827  1.00 13.85           O  
ATOM   2247  N   PHE A 310      45.287  25.875   4.655  1.00 11.47           N  
ATOM   2248  CA  PHE A 310      44.729  24.540   4.986  1.00 10.89           C  
ATOM   2249  C   PHE A 310      45.765  23.767   5.772  1.00  8.83           C  
ATOM   2250  O   PHE A 310      46.885  23.595   5.287  1.00 11.60           O  
ATOM   2251  CB  PHE A 310      44.325  23.884   3.685  1.00 11.33           C  
ATOM   2252  CG  PHE A 310      43.717  22.504   3.947  1.00  9.93           C  
ATOM   2253  CD1 PHE A 310      42.510  22.324   4.597  1.00 11.24           C  
ATOM   2254  CD2 PHE A 310      44.437  21.373   3.530  1.00 10.22           C  
ATOM   2255  CE1 PHE A 310      41.988  21.035   4.829  1.00 11.51           C  
ATOM   2256  CE2 PHE A 310      43.894  20.104   3.758  1.00 10.73           C  
ATOM   2257  CZ  PHE A 310      42.682  19.900   4.407  1.00 10.96           C  
ATOM   2258  N   PRO A 311      45.465  23.336   7.004  1.00  9.16           N  
ATOM   2259  CA  PRO A 311      46.528  22.906   7.894  1.00  8.53           C  
ATOM   2260  C   PRO A 311      46.910  21.445   7.929  1.00  7.56           C  
ATOM   2261  O   PRO A 311      47.729  21.080   8.798  1.00  9.38           O  
ATOM   2262  CB  PRO A 311      45.931  23.260   9.284  1.00  9.47           C  
ATOM   2263  CG  PRO A 311      44.450  23.006   9.111  1.00  8.70           C  
ATOM   2264  CD  PRO A 311      44.170  23.511   7.719  1.00  9.87           C  
ATOM   2265  N   ALA A 312      46.373  20.583   7.059  1.00  8.67           N  
ATOM   2266  CA  ALA A 312      46.637  19.156   7.228  1.00  8.22           C  
ATOM   2267  C   ALA A 312      48.118  18.833   7.192  1.00  8.43           C  
ATOM   2268  O   ALA A 312      48.608  18.132   8.099  1.00  9.14           O  
ATOM   2269  CB  ALA A 312      45.908  18.379   6.140  1.00  9.10           C  
ATOM   2270  N   ALA A 313      48.859  19.300   6.190  1.00  8.44           N  
ATOM   2271  CA  ALA A 313      50.293  18.912   6.105  1.00  9.05           C  
ATOM   2272  C   ALA A 313      51.018  19.414   7.350  1.00  8.41           C  
ATOM   2273  O   ALA A 313      51.877  18.724   7.885  1.00 10.36           O  
ATOM   2274  CB  ALA A 313      50.873  19.444   4.804  1.00 11.01           C  
ATOM   2275  N   SER A 314      50.731  20.632   7.798  1.00  9.47           N  
ATOM   2276  CA  SER A 314      51.377  21.197   8.979  1.00 10.61           C  
ATOM   2277  C   SER A 314      51.048  20.417  10.232  1.00 10.12           C  
ATOM   2278  O   SER A 314      51.912  20.230  11.101  1.00 11.11           O  
ATOM   2279  CB  SER A 314      50.942  22.666   9.183  1.00 12.57           C  
ATOM   2280  OG  SER A 314      51.635  23.448   8.187  1.00 16.77           O  
ATOM   2281  N   PHE A 315      49.785  19.990  10.393  1.00  9.86           N  
ATOM   2282  CA  PHE A 315      49.477  19.157  11.566  1.00  9.74           C  
ATOM   2283  C   PHE A 315      50.332  17.902  11.573  1.00  9.37           C  
ATOM   2284  O   PHE A 315      50.862  17.503  12.605  1.00 10.71           O  
ATOM   2285  CB  PHE A 315      47.991  18.729  11.536  1.00 11.10           C  
ATOM   2286  CG  PHE A 315      46.991  19.756  12.014  1.00 10.89           C  
ATOM   2287  CD1 PHE A 315      45.725  19.824  11.453  1.00 12.16           C  
ATOM   2288  CD2 PHE A 315      47.258  20.627  13.039  1.00 15.87           C  
ATOM   2289  CE1 PHE A 315      44.776  20.726  11.871  1.00 10.69           C  
ATOM   2290  CE2 PHE A 315      46.324  21.587  13.442  1.00 16.93           C  
ATOM   2291  CZ  PHE A 315      45.120  21.634  12.833  1.00 12.45           C  
ATOM   2292  N   TYR A 316      50.440  17.201  10.451  1.00  9.21           N  
ATOM   2293  CA  TYR A 316      51.157  15.926  10.431  1.00  9.65           C  
ATOM   2294  C   TYR A 316      52.637  16.180  10.678  1.00 10.94           C  
ATOM   2295  O   TYR A 316      53.243  15.402  11.443  1.00 10.96           O  
ATOM   2296  CB  TYR A 316      50.896  15.182   9.088  1.00  9.90           C  
ATOM   2297  CG  TYR A 316      49.586  14.401   9.211  1.00  8.98           C  
ATOM   2298  CD1 TYR A 316      48.368  15.073   9.123  1.00  8.74           C  
ATOM   2299  CD2 TYR A 316      49.560  13.016   9.419  1.00  8.46           C  
ATOM   2300  CE1 TYR A 316      47.127  14.433   9.235  1.00  8.82           C  
ATOM   2301  CE2 TYR A 316      48.340  12.362   9.525  1.00  8.90           C  
ATOM   2302  CZ  TYR A 316      47.125  13.060   9.428  1.00  8.07           C  
ATOM   2303  OH  TYR A 316      45.958  12.393   9.558  1.00  8.14           O  
ATOM   2304  N   SER A 317      53.234  17.217  10.099  1.00 11.03           N  
ATOM   2305  CA  SER A 317      54.677  17.406  10.359  1.00 11.85           C  
ATOM   2306  C   SER A 317      54.927  17.887  11.779  1.00 11.10           C  
ATOM   2307  O   SER A 317      55.840  17.426  12.458  1.00 12.82           O  
ATOM   2308  CB  SER A 317      55.248  18.326   9.294  1.00 14.89           C  
ATOM   2309  OG  SER A 317      54.687  19.572   9.365  1.00 23.85           O  
ATOM   2310  N   ALA A 318      54.102  18.815  12.254  1.00 10.34           N  
ATOM   2311  CA  ALA A 318      54.303  19.367  13.592  1.00 10.96           C  
ATOM   2312  C   ALA A 318      54.060  18.331  14.671  1.00 11.23           C  
ATOM   2313  O   ALA A 318      54.884  18.162  15.585  1.00 13.45           O  
ATOM   2314  CB  ALA A 318      53.379  20.550  13.812  1.00 12.37           C  
ATOM   2315  N   ILE A 319      52.953  17.608  14.587  1.00 10.48           N  
ATOM   2316  CA  ILE A 319      52.606  16.699  15.685  1.00 10.32           C  
ATOM   2317  C   ILE A 319      53.509  15.483  15.713  1.00 10.51           C  
ATOM   2318  O   ILE A 319      53.912  15.034  16.788  1.00 12.19           O  
ATOM   2319  CB  ILE A 319      51.125  16.272  15.594  1.00  9.40           C  
ATOM   2320  CG1 ILE A 319      50.227  17.520  15.716  1.00 11.62           C  
ATOM   2321  CG2 ILE A 319      50.797  15.263  16.669  1.00 11.68           C  
ATOM   2322  CD1 ILE A 319      48.765  17.260  15.333  1.00  8.38           C  
ATOM   2323  N   SER A 320      53.832  14.932  14.526  1.00 10.68           N  
ATOM   2324  CA  SER A 320      54.733  13.762  14.494  1.00 11.82           C  
ATOM   2325  C   SER A 320      56.076  14.127  15.129  1.00 12.70           C  
ATOM   2326  O   SER A 320      56.706  13.273  15.791  1.00 17.83           O  
ATOM   2327  CB  SER A 320      54.937  13.241  13.073  1.00 12.83           C  
ATOM   2328  OG  SER A 320      55.492  14.266  12.228  1.00 14.33           O  
ATOM   2329  N   SER A 321      56.541  15.367  14.956  1.00 12.25           N  
ATOM   2330  CA  SER A 321      57.821  15.786  15.519  1.00 13.01           C  
ATOM   2331  C   SER A 321      57.691  16.400  16.905  1.00 12.82           C  
ATOM   2332  O   SER A 321      58.716  16.586  17.582  1.00 14.28           O  
ATOM   2333  CB  SER A 321      58.506  16.789  14.570  1.00 14.69           C  
ATOM   2334  OG  SER A 321      57.717  17.988  14.489  1.00 19.86           O  
ATOM   2335  N   THR A 322      56.494  16.716  17.378  1.00 12.29           N  
ATOM   2336  CA  THR A 322      56.268  17.488  18.582  1.00 13.09           C  
ATOM   2337  C   THR A 322      55.073  16.910  19.342  1.00 11.24           C  
ATOM   2338  O   THR A 322      53.978  17.509  19.341  1.00 12.77           O  
ATOM   2339  CB  THR A 322      55.987  18.972  18.246  1.00 13.50           C  
ATOM   2340  OG1 THR A 322      56.933  19.367  17.218  1.00 14.90           O  
ATOM   2341  CG2 THR A 322      56.170  19.860  19.465  1.00 12.18           C  
ATOM   2342  N   PRO A 323      55.230  15.756  19.954  1.00 13.71           N  
ATOM   2343  CA  PRO A 323      54.073  15.113  20.641  1.00 12.90           C  
ATOM   2344  C   PRO A 323      53.416  15.962  21.719  1.00 12.73           C  
ATOM   2345  O   PRO A 323      52.255  15.732  22.086  1.00 14.47           O  
ATOM   2346  CB  PRO A 323      54.657  13.804  21.223  1.00 17.07           C  
ATOM   2347  CG  PRO A 323      56.079  13.732  20.806  1.00 21.85           C  
ATOM   2348  CD  PRO A 323      56.456  14.917  19.971  1.00 18.13           C  
ATOM   2349  N   SER A 324      54.099  16.975  22.253  1.00 13.44           N  
ATOM   2350  CA  SER A 324      53.491  17.815  23.301  1.00 13.77           C  
ATOM   2351  C   SER A 324      52.345  18.656  22.759  1.00 13.65           C  
ATOM   2352  O   SER A 324      51.609  19.237  23.567  1.00 14.92           O  
ATOM   2353  CB  SER A 324      54.567  18.710  23.905  1.00 16.04           C  
ATOM   2354  OG  SER A 324      55.103  19.568  22.899  1.00 15.84           O  
ATOM   2355  N   LEU A 325      52.156  18.731  21.432  1.00 11.70           N  
ATOM   2356  CA  LEU A 325      51.061  19.527  20.884  1.00 11.47           C  
ATOM   2357  C   LEU A 325      49.730  18.806  21.013  1.00 11.15           C  
ATOM   2358  O   LEU A 325      48.709  19.491  20.764  1.00 12.53           O  
ATOM   2359  CB  LEU A 325      51.327  19.797  19.398  1.00 10.85           C  
ATOM   2360  CG  LEU A 325      52.630  20.549  19.113  1.00 11.63           C  
ATOM   2361  CD1 LEU A 325      52.730  20.794  17.607  1.00 13.51           C  
ATOM   2362  CD2 LEU A 325      52.708  21.835  19.912  1.00 13.66           C  
ATOM   2363  N   VAL A 326      49.721  17.532  21.378  1.00 10.56           N  
ATOM   2364  CA  VAL A 326      48.439  16.802  21.434  1.00 10.22           C  
ATOM   2365  C   VAL A 326      48.273  16.073  22.755  1.00 10.38           C  
ATOM   2366  O   VAL A 326      49.264  15.810  23.438  1.00 12.23           O  
ATOM   2367  CB  VAL A 326      48.265  15.815  20.251  1.00 10.07           C  
ATOM   2368  CG1 VAL A 326      48.113  16.607  18.953  1.00 10.77           C  
ATOM   2369  CG2 VAL A 326      49.413  14.823  20.137  1.00 10.84           C  
ATOM   2370  N   HIS A 327      47.018  15.741  23.030  1.00 10.70           N  
ATOM   2371  CA  HIS A 327      46.704  14.677  23.974  1.00 10.72           C  
ATOM   2372  C   HIS A 327      46.571  13.374  23.179  1.00  9.79           C  
ATOM   2373  O   HIS A 327      45.614  13.234  22.436  1.00 11.31           O  
ATOM   2374  CB  HIS A 327      45.439  14.963  24.748  1.00 11.10           C  
ATOM   2375  CG  HIS A 327      45.461  16.199  25.552  1.00 13.19           C  
ATOM   2376  ND1 HIS A 327      46.238  16.302  26.689  1.00 16.39           N  
ATOM   2377  CD2 HIS A 327      44.815  17.369  25.440  1.00 13.55           C  
ATOM   2378  CE1 HIS A 327      46.072  17.499  27.241  1.00 16.71           C  
ATOM   2379  NE2 HIS A 327      45.215  18.172  26.487  1.00 15.01           N  
ATOM   2380  N   ASP A 328      47.553  12.479  23.331  1.00 10.77           N  
ATOM   2381  CA  ASP A 328      47.556  11.235  22.559  1.00 10.68           C  
ATOM   2382  C   ASP A 328      46.586  10.248  23.170  1.00 13.62           C  
ATOM   2383  O   ASP A 328      46.745   9.782  24.304  1.00 21.77           O  
ATOM   2384  CB  ASP A 328      48.993  10.693  22.603  1.00 10.80           C  
ATOM   2385  CG  ASP A 328      49.170   9.435  21.798  1.00 12.28           C  
ATOM   2386  OD1 ASP A 328      48.268   9.153  20.951  1.00 11.55           O  
ATOM   2387  OD2 ASP A 328      50.157   8.720  21.949  1.00 13.95           O  
ATOM   2388  N   VAL A 329      45.532   9.857  22.516  1.00 10.79           N  
ATOM   2389  CA  VAL A 329      44.595   8.850  23.022  1.00 10.58           C  
ATOM   2390  C   VAL A 329      45.239   7.487  22.848  1.00 11.28           C  
ATOM   2391  O   VAL A 329      45.734   7.193  21.730  1.00 11.35           O  
ATOM   2392  CB  VAL A 329      43.279   8.924  22.250  1.00  9.58           C  
ATOM   2393  CG1 VAL A 329      42.370   7.791  22.686  1.00 11.14           C  
ATOM   2394  CG2 VAL A 329      42.634  10.311  22.451  1.00 12.23           C  
ATOM   2395  N   LYS A 330      45.255   6.624  23.848  1.00  9.87           N  
ATOM   2396  CA  LYS A 330      45.965   5.357  23.777  1.00 11.74           C  
ATOM   2397  C   LYS A 330      45.055   4.171  24.099  1.00 12.24           C  
ATOM   2398  O   LYS A 330      45.467   3.047  23.810  1.00 15.72           O  
ATOM   2399  CB  LYS A 330      47.174   5.357  24.713  1.00 14.17           C  
ATOM   2400  CG  LYS A 330      48.252   6.344  24.266  1.00 15.92           C  
ATOM   2401  CD  LYS A 330      49.315   6.435  25.380  1.00 27.61           C  
ATOM   2402  CE  LYS A 330      49.965   7.795  25.185  1.00 41.92           C  
ATOM   2403  NZ  LYS A 330      51.444   7.694  25.044  1.00 62.42           N  
ATOM   2404  N   SER A 331      43.850   4.380  24.661  1.00 11.99           N  
ATOM   2405  CA  SER A 331      43.027   3.286  25.113  1.00 12.94           C  
ATOM   2406  C   SER A 331      41.693   3.249  24.391  1.00 12.23           C  
ATOM   2407  O   SER A 331      41.051   4.309  24.346  1.00 11.44           O  
ATOM   2408  CB  SER A 331      42.752   3.458  26.617  1.00 14.76           C  
ATOM   2409  OG  SER A 331      41.787   2.529  27.047  1.00 22.17           O  
ATOM   2410  N   GLY A 332      41.295   2.109  23.864  1.00 11.58           N  
ATOM   2411  CA  GLY A 332      39.972   1.824  23.365  1.00 10.10           C  
ATOM   2412  C   GLY A 332      40.026   1.390  21.906  1.00 10.12           C  
ATOM   2413  O   GLY A 332      41.081   1.265  21.293  1.00 11.63           O  
ATOM   2414  N   ASN A 333      38.849   1.173  21.341  1.00 10.18           N  
ATOM   2415  CA  ASN A 333      38.729   0.673  19.986  1.00 10.52           C  
ATOM   2416  C   ASN A 333      37.454   1.261  19.370  1.00 10.10           C  
ATOM   2417  O   ASN A 333      36.528   1.685  20.114  1.00 11.47           O  
ATOM   2418  CB  ASN A 333      38.701  -0.846  19.954  1.00 12.08           C  
ATOM   2419  CG  ASN A 333      37.444  -1.428  20.548  1.00 13.57           C  
ATOM   2420  OD1 ASN A 333      37.467  -1.897  21.730  1.00 20.81           O  
ATOM   2421  ND2 ASN A 333      36.349  -1.461  19.807  1.00 11.13           N  
ATOM   2422  N   ASN A 334      37.385   1.244  18.048  1.00  9.28           N  
ATOM   2423  CA  ASN A 334      36.169   1.770  17.406  1.00  8.88           C  
ATOM   2424  C   ASN A 334      35.350   0.695  16.661  1.00  9.73           C  
ATOM   2425  O   ASN A 334      34.725   1.011  15.621  1.00  9.48           O  
ATOM   2426  CB  ASN A 334      36.507   2.952  16.476  1.00  9.54           C  
ATOM   2427  CG  ASN A 334      37.214   2.567  15.191  1.00  9.32           C  
ATOM   2428  OD1 ASN A 334      37.908   1.519  15.135  1.00  9.36           O  
ATOM   2429  ND2 ASN A 334      37.085   3.426  14.164  1.00  9.28           N  
ATOM   2430  N   GLY A 335      35.335  -0.523  17.251  1.00 10.03           N  
ATOM   2431  CA  GLY A 335      34.452  -1.567  16.676  1.00 11.25           C  
ATOM   2432  C   GLY A 335      33.603  -2.200  17.765  1.00 10.37           C  
ATOM   2433  O   GLY A 335      33.084  -1.507  18.667  1.00 12.82           O  
ATOM   2434  N   TYR A 336      33.396  -3.523  17.672  1.00 12.71           N  
ATOM   2435  CA  TYR A 336      32.509  -4.203  18.594  1.00 14.14           C  
ATOM   2436  C   TYR A 336      32.882  -5.660  18.563  1.00 17.95           C  
ATOM   2437  O   TYR A 336      33.301  -6.171  17.505  1.00 15.99           O  
ATOM   2438  CB  TYR A 336      31.058  -4.020  18.153  1.00 14.67           C  
ATOM   2439  CG  TYR A 336      30.085  -4.657  19.139  1.00 16.97           C  
ATOM   2440  CD1 TYR A 336      29.870  -4.145  20.398  1.00 20.35           C  
ATOM   2441  CD2 TYR A 336      29.384  -5.812  18.766  1.00 22.76           C  
ATOM   2442  CE1 TYR A 336      28.975  -4.732  21.296  1.00 22.21           C  
ATOM   2443  CE2 TYR A 336      28.506  -6.408  19.652  1.00 26.39           C  
ATOM   2444  CZ  TYR A 336      28.304  -5.860  20.907  1.00 25.62           C  
ATOM   2445  OH  TYR A 336      27.432  -6.496  21.757  1.00 30.26           O  
ATOM   2446  N   GLY A 337      32.726  -6.328  19.694  1.00 17.91           N  
ATOM   2447  CA  GLY A 337      32.921  -7.774  19.699  1.00 19.85           C  
ATOM   2448  C   GLY A 337      34.311  -8.239  19.351  1.00 18.36           C  
ATOM   2449  O   GLY A 337      34.451  -9.351  18.806  1.00 20.07           O  
ATOM   2450  N   GLY A 338      35.302  -7.435  19.701  1.00 18.72           N  
ATOM   2451  CA  GLY A 338      36.703  -7.749  19.392  1.00 18.56           C  
ATOM   2452  C   GLY A 338      37.184  -7.235  18.056  1.00 16.19           C  
ATOM   2453  O   GLY A 338      38.387  -7.298  17.796  1.00 18.84           O  
ATOM   2454  N   TYR A 339      36.274  -6.741  17.210  1.00 13.64           N  
ATOM   2455  CA  TYR A 339      36.658  -6.211  15.924  1.00 12.13           C  
ATOM   2456  C   TYR A 339      36.901  -4.701  16.022  1.00 11.33           C  
ATOM   2457  O   TYR A 339      36.523  -4.056  17.018  1.00 14.00           O  
ATOM   2458  CB  TYR A 339      35.557  -6.498  14.923  1.00 11.87           C  
ATOM   2459  CG  TYR A 339      35.350  -7.981  14.624  1.00 14.52           C  
ATOM   2460  CD1 TYR A 339      34.320  -8.676  15.293  1.00 15.04           C  
ATOM   2461  CD2 TYR A 339      36.139  -8.643  13.719  1.00 15.36           C  
ATOM   2462  CE1 TYR A 339      34.122 -10.005  15.026  1.00 18.07           C  
ATOM   2463  CE2 TYR A 339      35.933  -9.993  13.447  1.00 16.83           C  
ATOM   2464  CZ  TYR A 339      34.926 -10.666  14.105  1.00 19.26           C  
ATOM   2465  OH  TYR A 339      34.735 -12.006  13.835  1.00 24.60           O  
ATOM   2466  N   GLY A 340      37.448  -4.143  14.950  1.00 11.49           N  
ATOM   2467  CA  GLY A 340      37.653  -2.699  14.877  1.00 12.52           C  
ATOM   2468  C   GLY A 340      39.123  -2.365  15.083  1.00 10.10           C  
ATOM   2469  O   GLY A 340      39.957  -3.237  15.346  1.00 11.94           O  
ATOM   2470  N   TYR A 341      39.494  -1.090  14.989  1.00  9.49           N  
ATOM   2471  CA  TYR A 341      40.837  -0.654  15.229  1.00  8.45           C  
ATOM   2472  C   TYR A 341      41.022  -0.251  16.690  1.00  9.05           C  
ATOM   2473  O   TYR A 341      40.091   0.180  17.383  1.00 10.73           O  
ATOM   2474  CB  TYR A 341      41.194   0.551  14.356  1.00  8.44           C  
ATOM   2475  CG  TYR A 341      41.117   0.311  12.862  1.00  8.08           C  
ATOM   2476  CD1 TYR A 341      40.053   0.819  12.094  1.00  8.07           C  
ATOM   2477  CD2 TYR A 341      42.126  -0.405  12.208  1.00  8.32           C  
ATOM   2478  CE1 TYR A 341      40.004   0.596  10.751  1.00  8.15           C  
ATOM   2479  CE2 TYR A 341      42.087  -0.626  10.828  1.00  9.01           C  
ATOM   2480  CZ  TYR A 341      41.009  -0.110  10.102  1.00  8.68           C  
ATOM   2481  OH  TYR A 341      40.980  -0.323   8.737  1.00 10.60           O  
ATOM   2482  N   ASN A 342      42.261  -0.390  17.120  1.00  8.80           N  
ATOM   2483  CA  ASN A 342      42.651  -0.040  18.496  1.00  9.72           C  
ATOM   2484  C   ASN A 342      43.437   1.247  18.540  1.00  9.76           C  
ATOM   2485  O   ASN A 342      44.285   1.532  17.683  1.00 11.38           O  
ATOM   2486  CB  ASN A 342      43.535  -1.158  19.062  1.00 12.46           C  
ATOM   2487  CG  ASN A 342      42.779  -2.491  19.103  1.00 15.15           C  
ATOM   2488  OD1 ASN A 342      41.717  -2.557  19.709  1.00 18.32           O  
ATOM   2489  ND2 ASN A 342      43.366  -3.503  18.462  1.00 21.07           N  
ATOM   2490  N   ALA A 343      43.217   2.081  19.560  1.00  9.54           N  
ATOM   2491  CA  ALA A 343      44.071   3.218  19.815  1.00  9.46           C  
ATOM   2492  C   ALA A 343      45.450   2.738  20.283  1.00  9.64           C  
ATOM   2493  O   ALA A 343      45.643   1.613  20.751  1.00 11.82           O  
ATOM   2494  CB  ALA A 343      43.471   4.130  20.881  1.00 11.65           C  
ATOM   2495  N   GLY A 344      46.451   3.597  20.128  1.00 10.80           N  
ATOM   2496  CA  GLY A 344      47.770   3.219  20.631  1.00 14.88           C  
ATOM   2497  C   GLY A 344      48.656   4.461  20.625  1.00 11.81           C  
ATOM   2498  O   GLY A 344      48.200   5.598  20.439  1.00 13.12           O  
ATOM   2499  N   THR A 345      49.954   4.319  20.822  1.00 12.43           N  
ATOM   2500  CA  THR A 345      50.859   5.454  20.841  1.00 12.90           C  
ATOM   2501  C   THR A 345      50.889   6.153  19.502  1.00 11.34           C  
ATOM   2502  O   THR A 345      51.003   5.467  18.461  1.00 13.53           O  
ATOM   2503  CB  THR A 345      52.265   4.899  21.163  1.00 16.62           C  
ATOM   2504  OG1 THR A 345      52.211   4.442  22.518  1.00 20.38           O  
ATOM   2505  CG2 THR A 345      53.317   5.991  21.110  1.00 19.81           C  
ATOM   2506  N   GLY A 346      50.800   7.481  19.496  1.00 11.20           N  
ATOM   2507  CA  GLY A 346      50.850   8.248  18.270  1.00 10.49           C  
ATOM   2508  C   GLY A 346      49.583   8.132  17.440  1.00  9.47           C  
ATOM   2509  O   GLY A 346      48.495   7.896  17.963  1.00 10.13           O  
ATOM   2510  N   TRP A 347      49.693   8.322  16.118  1.00  9.07           N  
ATOM   2511  CA  TRP A 347      48.485   8.334  15.280  1.00  8.51           C  
ATOM   2512  C   TRP A 347      47.844   6.970  15.323  1.00  8.33           C  
ATOM   2513  O   TRP A 347      48.559   5.980  15.189  1.00  9.99           O  
ATOM   2514  CB  TRP A 347      48.896   8.731  13.869  1.00  9.29           C  
ATOM   2515  CG  TRP A 347      47.698   9.052  12.983  1.00  8.05           C  
ATOM   2516  CD1 TRP A 347      47.264  10.320  12.682  1.00  9.01           C  
ATOM   2517  CD2 TRP A 347      46.848   8.133  12.314  1.00  8.21           C  
ATOM   2518  NE1 TRP A 347      46.184  10.215  11.865  1.00  9.28           N  
ATOM   2519  CE2 TRP A 347      45.876   8.877  11.611  1.00  8.54           C  
ATOM   2520  CE3 TRP A 347      46.781   6.723  12.230  1.00  8.88           C  
ATOM   2521  CZ2 TRP A 347      44.862   8.311  10.842  1.00  8.28           C  
ATOM   2522  CZ3 TRP A 347      45.764   6.142  11.463  1.00  8.06           C  
ATOM   2523  CH2 TRP A 347      44.824   6.934  10.789  1.00  8.70           C  
ATOM   2524  N   ASP A 348      46.524   6.896  15.418  1.00  7.82           N  
ATOM   2525  CA  ASP A 348      45.824   5.609  15.308  1.00  8.08           C  
ATOM   2526  C   ASP A 348      44.506   5.812  14.565  1.00  8.53           C  
ATOM   2527  O   ASP A 348      44.029   6.944  14.315  1.00  8.31           O  
ATOM   2528  CB  ASP A 348      45.653   5.006  16.689  1.00  8.63           C  
ATOM   2529  CG  ASP A 348      44.864   5.886  17.631  1.00  9.64           C  
ATOM   2530  OD1 ASP A 348      43.749   6.336  17.393  1.00  9.65           O  
ATOM   2531  OD2 ASP A 348      45.441   6.131  18.715  1.00  9.97           O  
ATOM   2532  N   TYR A 349      43.907   4.721  14.112  1.00  7.40           N  
ATOM   2533  CA  TYR A 349      42.706   4.837  13.267  1.00  7.46           C  
ATOM   2534  C   TYR A 349      41.498   5.335  14.048  1.00  7.42           C  
ATOM   2535  O   TYR A 349      40.670   6.020  13.424  1.00  8.26           O  
ATOM   2536  CB  TYR A 349      42.420   3.506  12.598  1.00  7.94           C  
ATOM   2537  CG  TYR A 349      43.357   3.162  11.457  1.00  7.97           C  
ATOM   2538  CD1 TYR A 349      44.310   2.151  11.577  1.00  8.60           C  
ATOM   2539  CD2 TYR A 349      43.278   3.892  10.257  1.00  7.52           C  
ATOM   2540  CE1 TYR A 349      45.140   1.900  10.484  1.00  9.21           C  
ATOM   2541  CE2 TYR A 349      44.087   3.626   9.173  1.00  7.54           C  
ATOM   2542  CZ  TYR A 349      45.032   2.610   9.305  1.00  8.23           C  
ATOM   2543  OH  TYR A 349      45.876   2.321   8.247  1.00 10.45           O  
ATOM   2544  N   PRO A 350      41.275   5.026  15.320  1.00  7.86           N  
ATOM   2545  CA  PRO A 350      40.082   5.606  15.944  1.00  7.73           C  
ATOM   2546  C   PRO A 350      40.143   7.104  16.113  1.00  7.80           C  
ATOM   2547  O   PRO A 350      39.099   7.782  16.023  1.00  8.50           O  
ATOM   2548  CB  PRO A 350      40.002   4.912  17.322  1.00  8.32           C  
ATOM   2549  CG  PRO A 350      40.675   3.567  17.038  1.00  9.41           C  
ATOM   2550  CD  PRO A 350      41.879   3.964  16.167  1.00  8.34           C  
ATOM   2551  N   THR A 351      41.303   7.670  16.408  1.00  7.79           N  
ATOM   2552  CA  THR A 351      41.364   9.060  16.880  1.00  8.01           C  
ATOM   2553  C   THR A 351      42.393   9.915  16.163  1.00  7.11           C  
ATOM   2554  O   THR A 351      42.497  11.095  16.498  1.00  8.61           O  
ATOM   2555  CB  THR A 351      41.628   9.135  18.410  1.00  8.52           C  
ATOM   2556  OG1 THR A 351      42.894   8.525  18.740  1.00  9.01           O  
ATOM   2557  CG2 THR A 351      40.488   8.454  19.174  1.00  9.04           C  
ATOM   2558  N   GLY A 352      43.139   9.378  15.198  1.00  7.53           N  
ATOM   2559  CA  GLY A 352      44.182  10.155  14.549  1.00  7.69           C  
ATOM   2560  C   GLY A 352      45.230  10.585  15.555  1.00  8.79           C  
ATOM   2561  O   GLY A 352      45.682   9.728  16.332  1.00  8.70           O  
ATOM   2562  N   TRP A 353      45.633  11.859  15.551  1.00  7.96           N  
ATOM   2563  CA  TRP A 353      46.647  12.296  16.476  1.00  9.06           C  
ATOM   2564  C   TRP A 353      46.097  12.564  17.876  1.00  8.27           C  
ATOM   2565  O   TRP A 353      46.895  12.879  18.779  1.00 10.42           O  
ATOM   2566  CB  TRP A 353      47.253  13.600  15.945  1.00  9.66           C  
ATOM   2567  CG  TRP A 353      48.091  13.466  14.708  1.00  8.28           C  
ATOM   2568  CD1 TRP A 353      47.835  13.965  13.486  1.00  8.45           C  
ATOM   2569  CD2 TRP A 353      49.354  12.746  14.618  1.00  9.07           C  
ATOM   2570  NE1 TRP A 353      48.856  13.621  12.624  1.00  8.79           N  
ATOM   2571  CE2 TRP A 353      49.802  12.875  13.286  1.00  9.27           C  
ATOM   2572  CE3 TRP A 353      50.117  12.037  15.561  1.00  8.81           C  
ATOM   2573  CZ2 TRP A 353      51.001  12.300  12.836  1.00 10.14           C  
ATOM   2574  CZ3 TRP A 353      51.303  11.472  15.127  1.00 10.01           C  
ATOM   2575  CH2 TRP A 353      51.746  11.606  13.779  1.00 10.06           C  
ATOM   2576  N   GLY A 354      44.775  12.484  18.064  1.00  8.80           N  
ATOM   2577  CA  GLY A 354      44.199  12.867  19.363  1.00  9.63           C  
ATOM   2578  C   GLY A 354      43.773  14.332  19.365  1.00  8.45           C  
ATOM   2579  O   GLY A 354      43.561  14.912  18.289  1.00  8.70           O  
ATOM   2580  N   SER A 355      43.632  14.916  20.564  1.00  8.37           N  
ATOM   2581  CA  SER A 355      43.119  16.281  20.635  1.00  8.41           C  
ATOM   2582  C   SER A 355      44.245  17.282  20.676  1.00  8.84           C  
ATOM   2583  O   SER A 355      45.354  16.955  21.124  1.00 11.22           O  
ATOM   2584  CB  SER A 355      42.160  16.412  21.828  1.00  9.52           C  
ATOM   2585  OG  SER A 355      42.888  16.234  23.032  1.00  9.59           O  
ATOM   2586  N   LEU A 356      43.983  18.514  20.251  1.00  9.14           N  
ATOM   2587  CA  LEU A 356      45.011  19.549  20.244  1.00  8.80           C  
ATOM   2588  C   LEU A 356      45.107  20.287  21.575  1.00  9.87           C  
ATOM   2589  O   LEU A 356      44.073  20.620  22.163  1.00 11.50           O  
ATOM   2590  CB  LEU A 356      44.714  20.631  19.185  1.00  9.60           C  
ATOM   2591  CG  LEU A 356      44.605  20.079  17.745  1.00  9.58           C  
ATOM   2592  CD1 LEU A 356      44.151  21.169  16.793  1.00 10.62           C  
ATOM   2593  CD2 LEU A 356      45.947  19.546  17.246  1.00 11.56           C  
ATOM   2594  N   ASP A 357      46.315  20.538  22.051  1.00 10.06           N  
ATOM   2595  CA  ASP A 357      46.562  21.426  23.191  1.00  9.76           C  
ATOM   2596  C   ASP A 357      46.726  22.813  22.580  1.00  9.78           C  
ATOM   2597  O   ASP A 357      47.769  23.104  21.956  1.00 10.48           O  
ATOM   2598  CB  ASP A 357      47.781  20.961  23.989  1.00 11.22           C  
ATOM   2599  CG  ASP A 357      48.006  21.891  25.189  1.00 12.13           C  
ATOM   2600  OD1 ASP A 357      48.257  21.335  26.275  1.00 18.62           O  
ATOM   2601  OD2 ASP A 357      47.931  23.141  25.061  1.00 12.94           O  
ATOM   2602  N   ILE A 358      45.735  23.678  22.656  1.00  9.95           N  
ATOM   2603  CA  ILE A 358      45.723  24.855  21.811  1.00  9.17           C  
ATOM   2604  C   ILE A 358      46.808  25.843  22.183  1.00  9.94           C  
ATOM   2605  O   ILE A 358      47.426  26.415  21.285  1.00 11.46           O  
ATOM   2606  CB  ILE A 358      44.317  25.506  21.828  1.00  8.87           C  
ATOM   2607  CG1 ILE A 358      43.271  24.549  21.228  1.00  9.87           C  
ATOM   2608  CG2 ILE A 358      44.309  26.883  21.156  1.00 11.47           C  
ATOM   2609  CD1 ILE A 358      43.513  24.286  19.712  1.00 10.78           C  
ATOM   2610  N   ALA A 359      47.091  26.138  23.452  1.00 11.75           N  
ATOM   2611  CA  ALA A 359      48.125  27.113  23.772  1.00 12.15           C  
ATOM   2612  C   ALA A 359      49.499  26.609  23.264  1.00 11.71           C  
ATOM   2613  O   ALA A 359      50.343  27.399  22.815  1.00 13.47           O  
ATOM   2614  CB  ALA A 359      48.191  27.399  25.263  1.00 15.26           C  
ATOM   2615  N   LYS A 360      49.685  25.254  23.366  1.00 11.88           N  
ATOM   2616  CA  LYS A 360      51.004  24.754  22.902  1.00 12.08           C  
ATOM   2617  C   LYS A 360      51.115  24.860  21.417  1.00 12.48           C  
ATOM   2618  O   LYS A 360      52.151  25.226  20.849  1.00 12.58           O  
ATOM   2619  CB  LYS A 360      51.201  23.317  23.390  1.00 13.20           C  
ATOM   2620  CG  LYS A 360      51.338  23.332  24.918  1.00 16.24           C  
ATOM   2621  CD  LYS A 360      51.733  21.951  25.452  1.00 20.42           C  
ATOM   2622  CE  LYS A 360      51.762  22.027  26.987  1.00 27.25           C  
ATOM   2623  NZ  LYS A 360      52.038  20.717  27.628  1.00 35.59           N  
ATOM   2624  N   LEU A 361      50.025  24.554  20.706  1.00 11.42           N  
ATOM   2625  CA  LEU A 361      50.014  24.704  19.249  1.00 10.19           C  
ATOM   2626  C   LEU A 361      50.168  26.172  18.854  1.00  9.74           C  
ATOM   2627  O   LEU A 361      50.893  26.501  17.901  1.00 11.83           O  
ATOM   2628  CB  LEU A 361      48.708  24.126  18.676  1.00 10.11           C  
ATOM   2629  CG  LEU A 361      48.547  24.282  17.164  1.00  9.89           C  
ATOM   2630  CD1 LEU A 361      49.689  23.614  16.384  1.00 12.76           C  
ATOM   2631  CD2 LEU A 361      47.201  23.728  16.716  1.00 12.00           C  
ATOM   2632  N   SER A 362      49.506  27.096  19.604  1.00 10.38           N  
ATOM   2633  CA  SER A 362      49.680  28.511  19.288  1.00 11.79           C  
ATOM   2634  C   SER A 362      51.119  28.952  19.410  1.00 13.22           C  
ATOM   2635  O   SER A 362      51.634  29.676  18.543  1.00 14.36           O  
ATOM   2636  CB  SER A 362      48.797  29.384  20.195  1.00 12.13           C  
ATOM   2637  OG ASER A 362      48.781  30.706  19.642  0.50 11.92           O  
ATOM   2638  OG BSER A 362      49.169  30.759  20.068  0.50 20.66           O  
ATOM   2639  N   ALA A 363      51.805  28.522  20.472  1.00 12.90           N  
ATOM   2640  CA  ALA A 363      53.216  28.856  20.664  1.00 13.19           C  
ATOM   2641  C   ALA A 363      54.059  28.297  19.542  1.00 12.77           C  
ATOM   2642  O   ALA A 363      55.003  28.941  19.020  1.00 16.05           O  
ATOM   2643  CB  ALA A 363      53.636  28.334  22.037  1.00 14.51           C  
ATOM   2644  N   TYR A 364      53.742  27.059  19.129  1.00 14.09           N  
ATOM   2645  CA  TYR A 364      54.472  26.425  18.028  1.00 13.68           C  
ATOM   2646  C   TYR A 364      54.286  27.297  16.772  1.00 14.23           C  
ATOM   2647  O   TYR A 364      55.261  27.477  16.016  1.00 16.56           O  
ATOM   2648  CB  TYR A 364      54.006  24.969  17.872  1.00 14.17           C  
ATOM   2649  CG  TYR A 364      54.721  24.216  16.758  1.00 12.44           C  
ATOM   2650  CD1 TYR A 364      55.778  23.334  17.061  1.00 12.86           C  
ATOM   2651  CD2 TYR A 364      54.348  24.346  15.405  1.00 13.13           C  
ATOM   2652  CE1 TYR A 364      56.426  22.635  16.048  1.00 14.44           C  
ATOM   2653  CE2 TYR A 364      54.988  23.670  14.380  1.00 14.80           C  
ATOM   2654  CZ  TYR A 364      56.026  22.823  14.723  1.00 13.70           C  
ATOM   2655  OH  TYR A 364      56.612  22.181  13.672  1.00 17.30           O  
ATOM   2656  N   ILE A 365      53.060  27.768  16.508  1.00 14.53           N  
ATOM   2657  CA  ILE A 365      52.808  28.542  15.296  1.00 14.63           C  
ATOM   2658  C   ILE A 365      53.547  29.868  15.382  1.00 17.35           C  
ATOM   2659  O   ILE A 365      54.121  30.313  14.379  1.00 21.18           O  
ATOM   2660  CB  ILE A 365      51.287  28.683  15.073  1.00 14.41           C  
ATOM   2661  CG1 ILE A 365      50.665  27.312  14.718  1.00 13.11           C  
ATOM   2662  CG2 ILE A 365      50.992  29.735  14.021  1.00 15.96           C  
ATOM   2663  CD1 ILE A 365      49.143  27.409  14.650  1.00 14.80           C  
ATOM   2664  N   ARG A 366      53.560  30.472  16.567  1.00 18.34           N  
ATOM   2665  CA  ARG A 366      54.317  31.714  16.731  1.00 18.74           C  
ATOM   2666  C   ARG A 366      55.772  31.469  16.359  1.00 23.27           C  
ATOM   2667  O   ARG A 366      56.418  32.303  15.695  1.00 32.51           O  
ATOM   2668  CB  ARG A 366      54.249  32.251  18.150  1.00 24.68           C  
ATOM   2669  CG  ARG A 366      52.956  32.682  18.758  1.00 28.33           C  
ATOM   2670  CD  ARG A 366      53.155  33.665  19.915  1.00 35.01           C  
ATOM   2671  NE  ARG A 366      53.439  33.009  21.193  1.00 35.70           N  
ATOM   2672  CZ  ARG A 366      52.596  32.223  21.855  1.00 35.51           C  
ATOM   2673  NH1 ARG A 366      53.045  31.718  23.001  1.00 35.04           N  
ATOM   2674  NH2 ARG A 366      51.390  31.962  21.378  1.00 28.57           N  
ATOM   2675  N   SER A 367      56.349  30.363  16.783  1.00 22.21           N  
ATOM   2676  CA  SER A 367      57.803  30.177  16.577  1.00 26.86           C  
ATOM   2677  C   SER A 367      58.063  29.741  15.172  1.00 28.80           C  
ATOM   2678  O   SER A 367      59.027  30.134  14.515  1.00 34.03           O  
ATOM   2679  CB  SER A 367      58.252  29.191  17.653  1.00 29.35           C  
ATOM   2680  OG  SER A 367      59.490  28.561  17.484  1.00 47.22           O  
ATOM   2681  N   ASN A 368      57.208  28.865  14.645  1.00 27.91           N  
ATOM   2682  CA  ASN A 368      57.555  28.136  13.439  1.00 25.65           C  
ATOM   2683  C   ASN A 368      56.705  28.506  12.229  1.00 30.92           C  
ATOM   2684  O   ASN A 368      57.048  28.158  11.096  1.00 36.35           O  
ATOM   2685  CB  ASN A 368      57.383  26.635  13.703  1.00 23.95           C  
ATOM   2686  CG  ASN A 368      58.305  26.189  14.814  1.00 24.48           C  
ATOM   2687  OD1 ASN A 368      59.519  26.226  14.613  1.00 37.30           O  
ATOM   2688  ND2 ASN A 368      57.801  25.782  15.963  1.00 26.88           N  
ATOM   2689  N   GLY A 369      55.591  29.179  12.476  1.00 30.33           N  
ATOM   2690  CA  GLY A 369      54.586  29.418  11.456  1.00 30.65           C  
ATOM   2691  C   GLY A 369      53.797  28.127  11.213  1.00 31.90           C  
ATOM   2692  O   GLY A 369      54.074  27.079  11.822  1.00 28.71           O  
ATOM   2693  N   PHE A 370      52.816  28.196  10.314  1.00 31.46           N  
ATOM   2694  CA  PHE A 370      52.034  27.017   9.954  1.00 24.95           C  
ATOM   2695  C   PHE A 370      51.625  27.109   8.485  1.00 28.16           C  
ATOM   2696  O   PHE A 370      51.649  28.191   7.848  1.00 48.42           O  
ATOM   2697  CB  PHE A 370      50.807  26.897  10.826  1.00 15.86           C  
ATOM   2698  CG  PHE A 370      50.575  25.545  11.484  1.00 16.23           C  
ATOM   2699  CD1 PHE A 370      51.547  24.887  12.205  1.00 14.81           C  
ATOM   2700  CD2 PHE A 370      49.324  24.972  11.368  1.00 15.75           C  
ATOM   2701  CE1 PHE A 370      51.272  23.679  12.809  1.00 12.87           C  
ATOM   2702  CE2 PHE A 370      49.054  23.733  11.922  1.00 13.67           C  
ATOM   2703  CZ  PHE A 370      50.031  23.103  12.642  1.00 16.54           C  
ATOM   2704  OXT PHE A 370      51.193  26.101   7.889  1.00 57.93           O  
TER    2705      PHE A 370                                                      
HETATM 2706  CA  IVA B   1      23.301  12.016   7.588  1.00 15.52           C  
HETATM 2707  CB  IVA B   1      23.409  12.786   6.247  1.00 25.68           C  
HETATM 2708  CG1 IVA B   1      22.980  11.948   5.042  1.00 24.80           C  
HETATM 2709  CG2 IVA B   1      22.614  14.086   6.307  1.00 38.68           C  
HETATM 2710  C   IVA B   1      23.896  12.825   8.743  1.00 13.21           C  
HETATM 2711  O   IVA B   1      25.039  13.234   8.695  1.00 13.94           O  
HETATM 2712  N   PHI B   2      23.166  13.065   9.825  1.00 10.74           N  
HETATM 2713  CA  PHI B   2      23.654  13.894  10.921  1.00 10.96           C  
HETATM 2714  CB  PHI B   2      22.467  14.440  11.723  1.00 13.03           C  
HETATM 2715  CG  PHI B   2      21.440  15.128  10.873  1.00 12.86           C  
HETATM 2716  CD1 PHI B   2      20.102  14.729  10.952  1.00 23.90           C  
HETATM 2717  CD2 PHI B   2      21.755  16.095   9.932  1.00 19.16           C  
HETATM 2718  CE1 PHI B   2      19.122  15.362  10.196  1.00 22.73           C  
HETATM 2719  CE2 PHI B   2      20.728  16.697   9.202  1.00 21.28           C  
HETATM 2720  CZ  PHI B   2      19.404  16.407   9.333  1.00 18.64           C  
HETATM 2721  I   PHI B   2      18.111  17.185   8.043  0.50 15.92           I  
HETATM 2722  C   PHI B   2      24.565  13.101  11.844  1.00 12.13           C  
HETATM 2723  O   PHI B   2      24.195  12.004  12.280  1.00 18.19           O  
HETATM 2724  N   TYB B   3      25.745  13.653  12.184  1.00  8.06           N  
HETATM 2725  CA  TYB B   3      26.621  12.998  13.151  1.00  7.84           C  
HETATM 2726  C   TYB B   3      26.543  13.747  14.499  1.00  8.45           C  
HETATM 2727  O   TYB B   3      27.369  13.120  15.490  1.00  9.04           O  
HETATM 2728  CB  TYB B   3      28.040  12.913  12.605  1.00  8.72           C  
HETATM 2729  CG  TYB B   3      28.228  11.938  11.458  1.00  7.97           C  
HETATM 2730  CD1 TYB B   3      29.101  12.239  10.426  1.00  9.44           C  
HETATM 2731  CD2 TYB B   3      27.567  10.720  11.427  1.00 10.56           C  
HETATM 2732  CE1 TYB B   3      29.298  11.360   9.379  1.00  9.34           C  
HETATM 2733  CE2 TYB B   3      27.755   9.825  10.372  1.00 10.28           C  
HETATM 2734  CZ  TYB B   3      28.625  10.149   9.355  1.00  9.11           C  
HETATM 2735  OH  TYB B   3      28.810   9.264   8.303  1.00 10.06           O  
TER    2736      TYB B   3                                                      
HETATM 2737  CA  IVA C   1      23.869  13.406  17.122  1.00 21.08           C  
HETATM 2738  CB  IVA C   1      22.825  14.494  16.928  1.00 19.27           C  
HETATM 2739  CG1 IVA C   1      22.444  15.125  18.243  1.00 25.65           C  
HETATM 2740  CG2 IVA C   1      23.366  15.601  16.028  1.00 23.43           C  
HETATM 2741  C   IVA C   1      23.388  12.218  17.945  1.00 20.75           C  
HETATM 2742  O   IVA C   1      22.432  11.503  17.584  1.00 20.22           O  
HETATM 2743  N   PHI C   2      24.140  12.010  19.041  1.00 16.83           N  
HETATM 2744  CA  PHI C   2      23.819  10.877  19.903  1.00 15.81           C  
HETATM 2745  CB  PHI C   2      25.072  10.078  20.248  1.00 14.65           C  
HETATM 2746  CG  PHI C   2      24.852   8.812  21.046  1.00 17.16           C  
HETATM 2747  CD1 PHI C   2      25.857   8.232  21.841  1.00 16.10           C  
HETATM 2748  CD2 PHI C   2      23.706   8.002  20.856  1.00 17.77           C  
HETATM 2749  CE1 PHI C   2      25.666   7.030  22.514  1.00 16.94           C  
HETATM 2750  CE2 PHI C   2      23.589   6.776  21.525  1.00 21.38           C  
HETATM 2751  CZ  PHI C   2      24.605   6.164  22.274  1.00 21.64           C  
HETATM 2752  I   PHI C   2      24.405   4.343  22.987  0.50 21.56           I  
HETATM 2753  C   PHI C   2      23.146  11.449  21.156  1.00 15.15           C  
HETATM 2754  O   PHI C   2      23.847  12.190  21.861  1.00 15.30           O  
HETATM 2755  N   TYB C   3      21.879  11.125  21.368  1.00 19.51           N  
HETATM 2756  CA  TYB C   3      21.109  11.506  22.526  1.00 25.73           C  
HETATM 2757  C   TYB C   3      21.027  10.313  23.496  1.00 33.49           C  
HETATM 2758  O   TYB C   3      20.684  10.519  24.671  1.00 39.55           O  
HETATM 2759  CB  TYB C   3      19.689  11.903  22.134  1.00 31.40           C  
HETATM 2760  CG  TYB C   3      19.566  13.014  21.120  1.00 40.05           C  
HETATM 2761  CD1 TYB C   3      19.400  14.336  21.528  1.00 48.88           C  
HETATM 2762  CD2 TYB C   3      19.611  12.756  19.757  1.00 40.39           C  
HETATM 2763  CE1 TYB C   3      19.287  15.343  20.590  1.00 52.89           C  
HETATM 2764  CE2 TYB C   3      19.496  13.751  18.804  1.00 48.61           C  
HETATM 2765  CZ  TYB C   3      19.325  15.048  19.244  1.00 54.27           C  
HETATM 2766  OH  TYB C   3      19.222  16.058  18.301  1.00 40.23           O  
TER    2767      TYB C   3                                                      
HETATM 2768 CA    CA A 501      47.015   7.562  19.779  1.00 10.45          CA  
HETATM 2769  O   HOH A 502      45.541   9.375  19.083  1.00 10.56           O  
HETATM 2770  O   HOH A 503      34.637   4.591  10.025  1.00  8.12           O  
HETATM 2771  O   HOH A 504      27.276  20.999  10.093  1.00  8.71           O  
HETATM 2772  O   HOH A 505      36.977   1.806   9.089  1.00  8.34           O  
HETATM 2773  O   HOH A 506      31.811  12.556   7.165  1.00  8.37           O  
HETATM 2774  O   HOH A 507      35.078   2.741   3.045  1.00  9.33           O  
HETATM 2775  O   HOH A 508      22.004  27.220  18.602  1.00  9.80           O  
HETATM 2776  O   HOH A 509      34.672   7.163   8.865  1.00  8.34           O  
HETATM 2777  O   HOH A 510      39.192  22.598   3.479  1.00  9.85           O  
HETATM 2778  O   HOH A 511      45.106  14.728   6.205  1.00  9.59           O  
HETATM 2779  O   HOH A 512      37.274   1.844   4.346  1.00 10.17           O  
HETATM 2780  O   HOH A 513      32.479   0.777  -4.842  1.00  8.97           O  
HETATM 2781  O   HOH A 514      39.057   1.150   7.333  1.00 10.35           O  
HETATM 2782  O   HOH A 515      49.436  22.594   6.033  1.00 13.97           O  
HETATM 2783  O   HOH A 516      31.470   5.928  11.534  1.00 12.20           O  
HETATM 2784  O   HOH A 517      38.199  31.328  26.343  1.00 11.03           O  
HETATM 2785  O   HOH A 518      36.955  33.855  26.165  1.00 11.45           O  
HETATM 2786  O   HOH A 519      43.400  16.427   4.951  1.00 10.94           O  
HETATM 2787  O   HOH A 520      45.815  26.632   2.000  1.00 14.75           O  
HETATM 2788  O   HOH A 521      47.853  20.233   3.698  1.00 14.72           O  
HETATM 2789  O   HOH A 522      32.816   6.095  24.954  1.00 12.09           O  
HETATM 2790  O   HOH A 523      38.284  -0.680   5.174  1.00 11.98           O  
HETATM 2791  O   HOH A 524      49.063  11.143  18.936  1.00 11.67           O  
HETATM 2792  O   HOH A 525      48.076  22.841   2.752  1.00 18.38           O  
HETATM 2793  O   HOH A 526      46.159  35.965  23.610  1.00 11.89           O  
HETATM 2794  O   HOH A 527      31.610  -1.600   7.366  1.00 11.93           O  
HETATM 2795  O   HOH A 528      33.789  14.456  31.542  1.00 12.97           O  
HETATM 2796  O   HOH A 529      22.410  32.635  33.448  1.00 13.87           O  
HETATM 2797  O   HOH A 530      43.618  19.245  -3.744  1.00 12.61           O  
HETATM 2798  O   HOH A 531      47.845  26.231   8.511  1.00 22.17           O  
HETATM 2799  O   HOH A 532      44.685   2.059  14.979  1.00 11.59           O  
HETATM 2800  O   HOH A 533      43.673   6.973  26.178  1.00 12.35           O  
HETATM 2801  O   HOH A 534      17.034  22.197   9.047  1.00 11.15           O  
HETATM 2802  O   HOH A 535      24.803  25.188  25.322  1.00 11.32           O  
HETATM 2803  O   HOH A 536      34.271  -2.148   3.291  1.00 13.68           O  
HETATM 2804  O   HOH A 537      32.440  31.379   2.632  1.00 13.02           O  
HETATM 2805  O   HOH A 538      25.291  26.633  27.641  1.00 12.70           O  
HETATM 2806  O   HOH A 539      47.232  32.276  21.152  1.00 16.02           O  
HETATM 2807  O   HOH A 540      30.944   3.084  -5.325  1.00 12.09           O  
HETATM 2808  O   HOH A 541      38.315  30.137  28.888  1.00 14.93           O  
HETATM 2809  O   HOH A 542      50.299  30.172  23.446  1.00 17.23           O  
HETATM 2810  O   HOH A 543      44.252  20.527  27.379  1.00 15.75           O  
HETATM 2811  O   HOH A 544      42.610  27.468   6.711  1.00 21.20           O  
HETATM 2812  O   HOH A 545      52.844  22.612   3.966  1.00 32.62           O  
HETATM 2813  O   HOH A 546      16.809  29.674  29.348  1.00 16.72           O  
HETATM 2814  O   HOH A 547      52.877   5.916   5.350  1.00 12.37           O  
HETATM 2815  O   HOH A 548      47.563  30.871  23.548  1.00 16.17           O  
HETATM 2816  O   HOH A 549      53.283  22.453   6.198  1.00 28.31           O  
HETATM 2817  O   HOH A 550      40.604  16.207  -4.818  1.00 14.01           O  
HETATM 2818  O   HOH A 551      32.089  10.079  -7.466  1.00 19.71           O  
HETATM 2819  O   HOH A 552      37.444  -4.638   6.188  1.00 15.34           O  
HETATM 2820  O   HOH A 553      23.883  27.529  29.783  1.00 18.66           O  
HETATM 2821  O   HOH A 554      43.758  25.286  30.704  1.00 47.87           O  
HETATM 2822  O   HOH A 555      21.365  23.979  -1.898  1.00 13.64           O  
HETATM 2823  O   HOH A 556      29.479  38.220  16.338  1.00 14.13           O  
HETATM 2824  O   HOH A 557      49.579  31.411  17.185  1.00 17.10           O  
HETATM 2825  O   HOH A 558      52.449   8.151  15.075  1.00 15.72           O  
HETATM 2826  O   HOH A 559      37.036   3.598  24.911  1.00 14.95           O  
HETATM 2827  O   HOH A 560      31.991   4.896  27.429  1.00 20.76           O  
HETATM 2828  O   HOH A 561      29.958   6.917  28.180  1.00 25.89           O  
HETATM 2829  O   HOH A 562      41.566  34.935  26.004  1.00 19.66           O  
HETATM 2830  O   HOH A 563      36.686   5.112  28.604  1.00 17.10           O  
HETATM 2831  O   HOH A 564      51.658  11.803  19.697  1.00 14.36           O  
HETATM 2832  O   HOH A 565      44.598  17.035  -1.078  1.00 22.14           O  
HETATM 2833  O   HOH A 566      41.611  31.889   3.086  1.00 22.69           O  
HETATM 2834  O   HOH A 567      36.724   1.223  23.475  1.00 13.37           O  
HETATM 2835  O   HOH A 568      39.969  37.802  18.071  1.00 15.53           O  
HETATM 2836  O   HOH A 569      16.149  22.488  30.049  1.00 19.13           O  
HETATM 2837  O   HOH A 570      31.616  -1.970   3.702  1.00 21.55           O  
HETATM 2838  O   HOH A 571      36.825  14.913  -7.777  1.00 14.24           O  
HETATM 2839  O   HOH A 572      16.118  29.569   8.541  1.00 16.02           O  
HETATM 2840  O   HOH A 573      48.920   0.000  10.552  0.50 15.88           O  
HETATM 2841  O   HOH A 574      25.561  26.865  -5.056  1.00 27.38           O  
HETATM 2842  O   HOH A 575      38.965   2.783  26.758  1.00 20.53           O  
HETATM 2843  O   HOH A 576      53.727  12.514  17.890  1.00 17.18           O  
HETATM 2844  O   HOH A 577      29.771  36.911  21.436  1.00 28.50           O  
HETATM 2845  O   HOH A 578      41.530  32.919  -0.612  1.00 17.88           O  
HETATM 2846  O   HOH A 579      55.853   5.836   5.443  1.00 17.88           O  
HETATM 2847  O   HOH A 580      54.613  24.574  22.015  1.00 21.67           O  
HETATM 2848  O   HOH A 581      44.995  12.272  -2.051  1.00 28.64           O  
HETATM 2849  O   HOH A 582      38.835  32.763   2.885  1.00 30.84           O  
HETATM 2850  O   HOH A 583      52.895   1.586   4.204  1.00 20.28           O  
HETATM 2851  O   HOH A 584      30.978  37.974  25.179  1.00 27.05           O  
HETATM 2852  O   HOH A 585      37.462  35.472   8.525  1.00 17.30           O  
HETATM 2853  O   HOH A 586      16.377  24.999  29.090  1.00 20.64           O  
HETATM 2854  O   HOH A 587      45.532  31.352   4.203  1.00 32.59           O  
HETATM 2855  O   HOH A 588      15.751  18.771  17.328  1.00 17.57           O  
HETATM 2856  O   HOH A 589      40.100  38.008  22.045  1.00 20.68           O  
HETATM 2857  O   HOH A 590      24.540  28.897  31.950  1.00 22.49           O  
HETATM 2858  O   HOH A 591      53.921  17.411   6.241  1.00 23.15           O  
HETATM 2859  O   HOH A 592      26.130   5.692   5.897  1.00 20.36           O  
HETATM 2860  O   HOH A 593      42.361  21.765  31.423  1.00 18.04           O  
HETATM 2861  O   HOH A 594      35.178  24.145  -7.179  1.00 17.64           O  
HETATM 2862  O   HOH A 595      51.588  12.918  22.171  1.00 19.80           O  
HETATM 2863  O   HOH A 596      38.936  16.554  -6.925  1.00 14.62           O  
HETATM 2864  O   HOH A 597      22.827  37.802  29.313  1.00 18.07           O  
HETATM 2865  O   HOH A 598      14.665  32.538  14.376  1.00 17.26           O  
HETATM 2866  O   HOH A 599      27.704  -4.340   4.751  1.00 29.59           O  
HETATM 2867  O   HOH A 600      36.132  38.654  21.842  1.00 18.47           O  
HETATM 2868  O   HOH A 601      25.180   8.945  -1.946  1.00 19.42           O  
HETATM 2869  O   HOH A 602      33.735  40.392  16.259  1.00 26.52           O  
HETATM 2870  O   HOH A 603      33.478  25.647  -5.539  1.00 18.84           O  
HETATM 2871  O   HOH A 604      43.312  -3.242   5.216  1.00 25.94           O  
HETATM 2872  O   HOH A 605      41.265  13.593  -4.477  1.00 20.09           O  
HETATM 2873  O   HOH A 606      42.728  10.082  -4.742  1.00 22.26           O  
HETATM 2874  O   HOH A 607      11.305  24.943  13.786  1.00 27.87           O  
HETATM 2875  O   HOH A 608      47.289  11.338  -3.373  1.00 22.66           O  
HETATM 2876  O   HOH A 609      58.514  20.459  14.296  1.00 24.32           O  
HETATM 2877  O   HOH A 610      37.953  12.810  -6.200  1.00 23.55           O  
HETATM 2878  O   HOH A 611      50.804  25.432  27.914  1.00 40.84           O  
HETATM 2879  O   HOH A 612      51.128   1.250  11.407  1.00 21.45           O  
HETATM 2880  O   HOH A 613      57.357  17.617  22.299  1.00 27.83           O  
HETATM 2881  O   HOH A 614      30.393  36.882  18.658  1.00 20.66           O  
HETATM 2882  O   HOH A 615      54.116  15.129   7.347  1.00 18.54           O  
HETATM 2883  O   HOH A 616      35.668  -8.535   6.158  1.00 31.02           O  
HETATM 2884  O   HOH A 617      31.637  -1.496  21.529  1.00 20.97           O  
HETATM 2885  O   HOH A 618      49.597  12.867  25.323  1.00 20.39           O  
HETATM 2886  O   HOH A 619      22.835  38.824  13.449  1.00 23.93           O  
HETATM 2887  O   HOH A 620      31.375  -6.578  15.269  1.00 24.27           O  
HETATM 2888  O   HOH A 621      47.667  35.545  21.065  1.00 24.45           O  
HETATM 2889  O   HOH A 622      10.306  23.225  24.392  1.00 24.53           O  
HETATM 2890  O   HOH A 623      29.335  29.450  30.833  1.00 23.78           O  
HETATM 2891  O   HOH A 624      54.217   8.773  13.148  1.00 23.21           O  
HETATM 2892  O   HOH A 625      30.028  -3.093   5.642  1.00 26.18           O  
HETATM 2893  O   HOH A 626      48.939   3.947  17.165  1.00 27.78           O  
HETATM 2894  O   HOH A 627      40.394  -6.650  12.481  1.00 25.01           O  
HETATM 2895  O   HOH A 628      21.826  14.803   1.636  1.00 52.91           O  
HETATM 2896  O   HOH A 629      42.321  19.510  38.583  1.00 36.56           O  
HETATM 2897  O   HOH A 630      21.902   3.686  11.733  1.00 35.47           O  
HETATM 2898  O   HOH A 631      44.332  -1.561  15.440  1.00 18.33           O  
HETATM 2899  O   HOH A 632      27.003  22.708  -6.869  1.00 21.38           O  
HETATM 2900  O   HOH A 633      34.313  -2.557  21.386  1.00 20.21           O  
HETATM 2901  O   HOH A 634      42.482  38.580  17.406  1.00 16.95           O  
HETATM 2902  O   HOH A 635      45.313  28.589  27.618  1.00 23.14           O  
HETATM 2903  O   HOH A 636      10.181  26.407  16.298  1.00 29.77           O  
HETATM 2904  O   HOH A 637      19.489   3.239  15.968  1.00 29.51           O  
HETATM 2905  O   HOH A 638      19.699   2.292  13.551  1.00 34.64           O  
HETATM 2906  O   HOH A 639      44.219  38.996  19.486  1.00 18.70           O  
HETATM 2907  O   HOH A 640      20.623  33.999  17.125  1.00 21.15           O  
HETATM 2908  O   HOH A 641      11.013  22.856  30.781  1.00 44.40           O  
HETATM 2909  O   HOH A 642      56.400  30.689  20.488  1.00 27.48           O  
HETATM 2910  O   HOH A 643      10.281  26.276   9.083  1.00 26.43           O  
HETATM 2911  O   HOH A 644      26.647  30.554  32.799  1.00 29.94           O  
HETATM 2912  O   HOH A 645      26.115  16.368  -6.082  1.00 21.21           O  
HETATM 2913  O   HOH A 646      33.555  22.401  -8.670  1.00 22.20           O  
HETATM 2914  O   HOH A 647      31.925  20.179  -8.413  1.00 20.25           O  
HETATM 2915  O   HOH A 648      35.455  37.249   5.489  1.00 29.19           O  
HETATM 2916  O   HOH A 649      23.667  35.138  19.914  1.00 20.93           O  
HETATM 2917  O   HOH A 650      54.736  20.317   6.604  1.00 34.48           O  
HETATM 2918  O   HOH A 651      34.667  17.115  36.231  1.00 32.71           O  
HETATM 2919  O   HOH A 652      18.446  24.212  -5.486  1.00 24.95           O  
HETATM 2920  O   HOH A 653      44.659  11.750  27.230  1.00 32.96           O  
HETATM 2921  O   HOH A 654      21.099  17.337  -0.670  1.00 21.19           O  
HETATM 2922  O   HOH A 655      42.726  17.612  -5.683  1.00 14.51           O  
HETATM 2923  O   HOH A 656      13.545  28.002   8.487  1.00 27.99           O  
HETATM 2924  O   HOH A 657      38.530  21.511  -8.247  1.00 19.66           O  
HETATM 2925  O   HOH A 658      26.733  -2.559  23.829  1.00 24.67           O  
HETATM 2926  O   HOH A 659      45.272  15.172  -2.479  1.00 26.83           O  
HETATM 2927  O   HOH A 660      29.959  33.508  -4.755  1.00 27.12           O  
HETATM 2928  O   HOH A 661      12.482  20.409   6.483  1.00 24.57           O  
HETATM 2929  O   HOH A 662      38.797  35.673  25.864  1.00 22.79           O  
HETATM 2930  O   HOH A 663      11.816  27.950   2.455  1.00 21.84           O  
HETATM 2931  O   HOH A 664      30.941  -8.906   5.733  1.00 44.43           O  
HETATM 2932  O   HOH A 665      25.020  20.707  -7.156  1.00 28.54           O  
HETATM 2933  O   HOH A 666      50.860   1.544  20.612  1.00 26.87           O  
HETATM 2934  O   HOH A 667      31.941  38.294   8.084  1.00 23.44           O  
HETATM 2935  O   HOH A 668      54.038  32.684  13.065  1.00 38.73           O  
HETATM 2936  O   HOH A 669      24.894   5.571  -4.350  1.00 22.77           O  
HETATM 2937  O   HOH A 670      37.735  -4.455  19.505  1.00 25.70           O  
HETATM 2938  O   HOH A 671      23.128  34.809  17.713  1.00 45.19           O  
HETATM 2939  O   HOH A 672      43.282  -8.226  18.483  1.00 31.62           O  
HETATM 2940  O   HOH A 673      23.355  37.118  23.832  1.00 23.79           O  
HETATM 2941  O   HOH A 674      19.945  15.005  28.093  1.00 28.06           O  
HETATM 2942  O   HOH A 675      19.484  18.694   1.096  1.00 28.03           O  
HETATM 2943  O   HOH A 676      26.999  11.655  31.970  1.00 32.81           O  
HETATM 2944  O   HOH A 677      11.031  18.214  10.264  1.00 24.84           O  
HETATM 2945  O   HOH A 678      31.606  40.923  14.453  1.00 30.67           O  
HETATM 2946  O   HOH A 679      34.302  28.250  -6.229  1.00 25.26           O  
HETATM 2947  O   HOH A 680      51.515  14.866  24.964  1.00 33.93           O  
HETATM 2948  O   HOH A 681      20.664  35.577  15.028  1.00 28.27           O  
HETATM 2949  O   HOH A 682      34.567  29.671  30.364  1.00 35.40           O  
HETATM 2950  O   HOH A 683      35.341  22.087  32.661  1.00 50.00           O  
HETATM 2951  O   HOH A 684      39.354  18.808  -8.561  1.00 19.84           O  
HETATM 2952  O   HOH A 685      53.441   9.787  20.472  1.00 24.75           O  
HETATM 2953  O   HOH A 686      26.276  15.219  33.133  1.00 27.82           O  
HETATM 2954  O   HOH A 687      20.546  35.420  10.689  1.00 30.19           O  
HETATM 2955  O   HOH A 688      28.935   7.836  31.029  1.00 31.96           O  
HETATM 2956  O   HOH A 689      25.139  14.001  -6.451  1.00 29.04           O  
HETATM 2957  O   HOH A 690      48.969  18.992  27.037  1.00 29.00           O  
HETATM 2958  O   HOH A 691      32.185  -5.596  22.423  1.00 24.75           O  
HETATM 2959  O   HOH A 692      24.263   7.914  12.702  1.00 24.52           O  
HETATM 2960  O   HOH A 693      38.196   3.133  29.413  1.00 51.44           O  
HETATM 2961  O   HOH A 694      20.247  33.873   0.706  1.00 28.56           O  
HETATM 2962  O   HOH A 695      48.920   0.000  22.333  0.50 31.87           O  
HETATM 2963  O   HOH A 696      44.203  -0.141  22.846  1.00 46.54           O  
HETATM 2964  O   HOH A 697      23.661  22.028  -9.065  1.00 39.99           O  
HETATM 2965  O   HOH A 698      56.816  15.207   8.175  1.00 28.98           O  
HETATM 2966  O   HOH A 699      47.936   1.832  23.733  1.00 26.98           O  
HETATM 2967  O   HOH A 700      32.487  39.184  18.458  1.00 30.55           O  
HETATM 2968  O   HOH A 701      34.103  40.282  20.729  1.00 30.32           O  
HETATM 2969  O   HOH A 702      15.374  31.229   4.341  1.00 25.10           O  
HETATM 2970  O   HOH A 703      36.049  29.977  -5.651  1.00 25.66           O  
HETATM 2971  O   HOH A 704      15.515  17.582   5.604  1.00 27.92           O  
HETATM 2972  O   HOH A 705      23.400  -5.330  16.572  1.00 28.48           O  
HETATM 2973  O   HOH A 706      26.067  34.104  -1.036  1.00 34.31           O  
HETATM 2974  O   HOH A 707      39.463  -6.848   8.596  1.00 26.73           O  
HETATM 2975  O   HOH A 708      30.283  13.549 -10.256  1.00 24.11           O  
HETATM 2976  O   HOH A 709      24.198  39.032  27.359  1.00 36.17           O  
HETATM 2977  O   HOH A 710      42.569  -5.471  11.919  1.00 28.94           O  
HETATM 2978  O   HOH A 711      40.517  -5.680  16.335  1.00 27.05           O  
HETATM 2979  O   HOH A 712      22.821  16.031  31.813  1.00 34.66           O  
HETATM 2980  O   HOH A 713      61.468  25.934  13.084  1.00 35.28           O  
HETATM 2981  O   HOH A 714      52.325   9.250  23.298  1.00 24.70           O  
HETATM 2982  O   HOH A 715      20.585  36.404   7.214  1.00 30.01           O  
HETATM 2983  O   HOH A 716      40.568  12.177  -6.927  1.00 26.63           O  
HETATM 2984  O   HOH A 717      35.225  26.847  32.186  1.00 50.00           O  
HETATM 2985  O   HOH A 718      39.151  35.201   6.345  1.00 26.63           O  
HETATM 2986  O   HOH A 719      54.690  10.374  16.772  1.00 35.85           O  
HETATM 2987  O   HOH A 720      57.428  20.601   7.732  1.00 39.24           O  
HETATM 2988  O   HOH A 721      19.554  17.435  -2.664  1.00 25.26           O  
HETATM 2989  O   HOH A 722      54.745  22.182  23.462  1.00 29.17           O  
HETATM 2990  O   HOH A 723      51.262  33.702  11.134  1.00 46.78           O  
HETATM 2991  O   HOH A 724      14.942  29.337   6.176  1.00 28.80           O  
HETATM 2992  O   HOH A 725      37.069  38.045   8.015  1.00 33.13           O  
HETATM 2993  O   HOH A 726      47.597  14.012  27.406  1.00 30.19           O  
HETATM 2994  O   HOH A 727      51.685   0.025  13.710  1.00 28.78           O  
HETATM 2995  O   HOH A 728      20.164  13.677  25.480  1.00 36.41           O  
HETATM 2996  O   HOH A 729      20.053   2.551   9.380  1.00 50.00           O  
HETATM 2997  O   HOH A 730      31.776  24.535  -8.856  1.00 32.94           O  
HETATM 2998  O   HOH A 731      25.401   0.894  24.830  1.00 27.55           O  
HETATM 2999  O   HOH A 732      56.810  25.455  20.340  1.00 35.29           O  
HETATM 3000  O   HOH A 733      37.906  34.556  -3.456  1.00 36.54           O  
HETATM 3001  O   HOH A 734      43.223  27.316  29.198  1.00 33.09           O  
HETATM 3002  O   HOH A 735      33.011   8.890  35.873  1.00 34.26           O  
HETATM 3003  O   HOH A 736      24.583  10.220  14.313  1.00 16.71           O  
HETATM 3004  O   HOH A 737      42.139  39.514  12.757  1.00 60.49           O  
HETATM 3005  O   HOH A 738      59.420  20.094  17.839  1.00 37.53           O  
HETATM 3006  O   HOH A 739      23.168  41.879  22.939  1.00 22.13           O  
HETATM 3007  O   HOH A 740      51.135   5.582  14.912  1.00 33.42           O  
HETATM 3008  O   HOH A 741      33.744 -10.835   9.599  1.00 31.59           O  
HETATM 3009  O   HOH A 742      57.845  14.891  11.043  1.00 32.32           O  
HETATM 3010  O   HOH A 743      32.664  27.401  31.693  1.00 43.53           O  
HETATM 3011  O   HOH A 744      50.230  35.757  20.438  1.00 29.03           O  
HETATM 3012  O   HOH A 745      21.364  41.441  21.594  1.00 48.68           O  
HETATM 3013  O   HOH A 746      33.517  39.181   5.500  1.00 36.85           O  
HETATM 3014  O   HOH A 747      47.484  27.830   0.357  1.00 34.90           O  
HETATM 3015  O   HOH A 748      51.607  33.629  15.424  1.00 35.20           O  
HETATM 3016  O   HOH A 749      12.114  29.344  -1.355  1.00 33.92           O  
HETATM 3017  O   HOH A 750      29.694   2.993  27.598  1.00 38.92           O  
HETATM 3018  O   HOH A 751      45.886  20.708  29.551  1.00 42.75           O  
HETATM 3019  O   HOH A 752      34.632   9.360  -7.484  1.00 40.98           O  
HETATM 3020  O   HOH A 753      40.629  -7.536  19.902  1.00 33.19           O  
HETATM 3021  O   HOH A 754      44.779  16.150  35.385  1.00 43.72           O  
HETATM 3022  O   HOH A 755      19.756   2.731  23.672  1.00 46.59           O  
HETATM 3023  O   HOH A 756      12.407  29.959   1.450  1.00 41.26           O  
HETATM 3024  O   HOH A 757      61.378  15.846  17.093  1.00 50.00           O  
HETATM 3025  O   HOH A 758      39.329  40.116  10.764  1.00 31.26           O  
HETATM 3026  O   HOH A 759      54.769  25.868  24.457  1.00 36.63           O  
HETATM 3027  O   HOH A 760      39.707  25.309  -8.244  1.00 23.91           O  
HETATM 3028  O   HOH A 761      26.106  13.524  -9.210  1.00 47.35           O  
HETATM 3029  O   HOH A 762      55.570  13.558   4.813  1.00 35.47           O  
HETATM 3030  O   HOH A 763      34.459  -0.625  23.499  1.00 26.70           O  
HETATM 3031  O   HOH A 764      49.653   3.289  12.863  1.00 41.75           O  
HETATM 3032  O   HOH A 765      22.756  13.237  -6.195  1.00 39.40           O  
HETATM 3033  O   HOH A 766      45.653  12.690  30.364  1.00 50.00           O  
HETATM 3034  O   HOH A 767      44.990   5.969  28.609  1.00 33.53           O  
HETATM 3035  O   HOH A 768      32.067  36.917  -1.536  1.00 40.34           O  
HETATM 3036  O   HOH A 769      55.878  10.000  14.436  1.00 30.61           O  
HETATM 3037  O   HOH A 770      22.454  11.928  29.774  1.00 33.17           O  
HETATM 3038  O   HOH A 771      39.484  -9.500   7.055  1.00 42.78           O  
HETATM 3039  O   HOH A 772      39.425  39.828  19.731  1.00 23.55           O  
HETATM 3040  O   HOH A 773      55.514  21.893  10.998  1.00 44.35           O  
HETATM 3041  O   HOH A 774      35.872  32.237  -4.789  1.00 32.60           O  
HETATM 3042  O   HOH A 775      36.505  29.205  31.502  1.00 46.63           O  
HETATM 3043  O   HOH A 776      55.844  31.632  23.969  1.00 50.00           O  
HETATM 3044  O   HOH A 777      57.427   8.486  10.603  1.00 35.64           O  
HETATM 3045  O   HOH A 778      40.207  -8.195  15.032  1.00 32.50           O  
HETATM 3046  O   HOH A 779      43.739   5.295  -3.865  1.00 34.63           O  
HETATM 3047  O   HOH A 780      58.753  17.757  11.160  1.00 45.60           O  
HETATM 3048  O   HOH A 781      47.449   1.619  17.458  1.00 30.53           O  
HETATM 3049  O   HOH A 782      35.999  41.619  13.943  1.00 43.83           O  
HETATM 3050  O   HOH A 783      30.250   5.093  30.146  1.00 37.63           O  
HETATM 3051  O   HOH A 784      24.533  -6.285  12.366  1.00 42.75           O  
HETATM 3052  O   HOH A 785      29.668  40.674  16.863  1.00 32.69           O  
HETATM 3053  O   HOH A 786      12.549  20.446  31.486  1.00 31.44           O  
HETATM 3054  O   HOH A 787      38.583  20.197  43.233  1.00 40.53           O  
HETATM 3055  O   HOH A 788      34.489   3.228  26.003  1.00 25.30           O  
HETATM 3056  O   HOH A 789      51.042  18.734  25.960  1.00 46.89           O  
HETATM 3057  O   HOH A 790      35.592  24.656  33.614  1.00 34.48           O  
HETATM 3058  O   HOH A 791      13.527  35.908  20.128  1.00 41.52           O  
HETATM 3059  O   HOH A 792      53.061  11.900  24.099  1.00 37.48           O  
HETATM 3060  O   HOH A 793      17.903  33.192   4.416  1.00 35.95           O  
HETATM 3061  O   HOH A 794      26.113  17.937  -8.347  1.00 36.20           O  
HETATM 3062  O   HOH A 795      30.615  -9.070  16.303  1.00 50.00           O  
HETATM 3063  O   HOH A 796      26.844   8.172 -11.130  1.00 42.52           O  
HETATM 3064  O   HOH A 797      51.314   2.794  17.653  1.00 37.47           O  
HETATM 3065  O   HOH A 798      23.406   6.915   5.858  1.00 50.00           O  
HETATM 3066  O   HOH A 799      27.906  36.240   3.238  1.00 38.32           O  
HETATM 3067  O   HOH A 800      25.938   7.205  26.795  1.00 37.13           O  
HETATM 3068  O   HOH A 801      40.751  14.830  -8.360  1.00 31.70           O  
HETATM 3069  O   HOH A 802      39.549   0.000  26.118  1.00 57.72           O  
HETATM 3070  O   HOH A 803      42.484  -6.026  17.817  1.00 32.09           O  
HETATM 3071  O   HOH A 804      54.027  14.553  25.052  1.00 50.00           O  
HETATM 3072  O   HOH A 805      59.228  17.710  20.926  1.00 43.11           O  
HETATM 3073  O   HOH A 806      15.826  19.291  29.353  1.00 50.00           O  
HETATM 3074  O   HOH A 807      45.385  18.945  33.326  1.00 46.69           O  
HETATM 3075  O   HOH A 808      30.710  -7.874  22.956  1.00 38.67           O  
HETATM 3076  O   HOH A 809      39.885  -1.674  23.632  1.00 33.52           O  
HETATM 3077  O   HOH A 810      24.740   6.033   2.539  1.00 38.17           O  
HETATM 3078  O   HOH A 811      42.076  44.120  16.619  1.00 23.76           O  
HETATM 3079  O   HOH A 812      52.294  26.938  25.901  1.00 43.62           O  
HETATM 3080  O   HOH A 813       9.964  23.250  33.063  1.00 29.91           O  
HETATM 3081  O   HOH A 814      49.740  26.453   4.474  1.00 40.75           O  
HETATM 3082  O   HOH A 815      29.454  -9.958   9.864  1.00 46.32           O  
HETATM 3083  O   HOH A 816      49.913  34.308  17.571  1.00 32.00           O  
HETATM 3084  O   HOH A 817      11.065  29.559  15.027  1.00 50.00           O  
HETATM 3085  O   HOH A 818      50.515  10.646  26.053  1.00 44.19           O  
HETATM 3086  O   HOH A 819      23.493  41.582  27.116  1.00 33.02           O  
HETATM 3087  O   HOH A 820      37.443  41.436  19.978  1.00 48.38           O  
HETATM 3088  O   HOH A 821      36.897  10.505  -7.331  1.00 35.85           O  
HETATM 3089  O   HOH A 822      13.970  14.583   9.182  1.00 45.88           O  
HETATM 3090  O   HOH A 823      39.598   6.633  32.407  1.00 44.11           O  
HETATM 3091  O   HOH A 824      31.380  -3.059  23.485  1.00 34.09           O  
HETATM 3092  O   HOH A 825      35.278 -12.437  10.321  1.00 47.46           O  
HETATM 3093  O   HOH A 826      33.700  19.739  36.270  1.00 48.73           O  
HETATM 3094  O   HOH A 827      36.796   8.166  -6.241  1.00 36.75           O  
HETATM 3095  O   HOH A 828      21.169  37.915   9.623  1.00 60.76           O  
HETATM 3096  O   HOH A 829      23.565  32.792  -2.282  1.00 43.35           O  
HETATM 3097  O   HOH A 830      38.426   9.562  -5.012  1.00 39.85           O  
HETATM 3098  O   HOH A 831      21.260  35.740  18.991  1.00 29.86           O  
HETATM 3099  O   HOH A 832      17.902  33.018  -2.482  1.00 50.00           O  
HETATM 3100  O   HOH A 833      14.202  19.499  23.234  1.00 36.94           O  
HETATM 3101  O   HOH A 834      13.211  18.119  18.530  1.00 32.80           O  
HETATM 3102  O   HOH A 835      11.309  19.667   3.972  1.00 41.32           O  
HETATM 3103  O   HOH A 836      32.524 -11.115  18.300  1.00 50.00           O  
HETATM 3104  O   HOH A 837      23.744   4.075  -6.832  1.00 45.96           O  
HETATM 3105  O   HOH A 838      35.765  22.290 -10.711  1.00 45.91           O  
HETATM 3106  O   HOH A 839      40.782  23.064  -9.970  1.00 68.38           O  
HETATM 3107  O   HOH A 840      34.032  20.167  34.043  1.00 35.89           O  
HETATM 3108  O   HOH A 841      57.935  32.323  19.128  1.00 50.00           O  
HETATM 3109  O   HOH A 842      40.253   4.768  -6.542  1.00 47.24           O  
HETATM 3110  O   HOH A 843      49.500  37.544  12.328  1.00 37.14           O  
HETATM 3111  O   HOH A 844      43.482  13.709  36.686  1.00 44.26           O  
HETATM 3112  O   HOH A 845      48.294  27.882  29.174  1.00 51.76           O  
HETATM 3113  O   HOH A 846      56.634  28.334  24.399  1.00 46.49           O  
HETATM 3114  O   HOH A 847      40.454  14.377  40.061  1.00 37.30           O  
HETATM 3115  O   HOH A 848      33.861   5.832  32.232  1.00 50.00           O  
HETATM 3116  O   HOH A 849      42.223  34.788   4.946  1.00 36.32           O  
HETATM 3117  O   HOH A 850      39.534  18.631 -13.113  1.00 50.00           O  
HETATM 3118  O   HOH A 851      16.604  34.814  15.256  1.00 49.80           O  
HETATM 3119  O   HOH A 852      42.095  23.837  33.594  1.00 43.35           O  
HETATM 3120  O   HOH A 853      11.507  18.053   7.594  1.00 48.78           O  
HETATM 3121  O   HOH A 854      19.237  35.800  17.402  1.00 59.89           O  
HETATM 3122  O   HOH A 855      58.223  22.269  21.473  1.00 50.14           O  
HETATM 3123  O   HOH A 856      46.023  38.455  14.273  1.00 30.35           O  
HETATM 3124  O   HOH A 857      28.270  19.371  -9.622  1.00 35.92           O  
HETATM 3125  O   HOH A 858      22.118  10.800  -5.311  1.00 37.79           O  
HETATM 3126  O   HOH A 859      10.935  28.443   5.003  1.00 34.46           O  
HETATM 3127  O   HOH A 860      44.616   4.401  -6.140  1.00 61.18           O  
HETATM 3128  O   HOH A 861      42.779  -4.080  14.327  1.00 37.88           O  
HETATM 3129  O   HOH A 862      10.842  19.589   0.150  1.00 50.00           O  
HETATM 3130  O   HOH A 863      36.088   7.532  35.618  1.00 41.65           O  
HETATM 3131  O   HOH A 864      22.605  17.969  33.344  1.00 46.96           O  
HETATM 3132  O   HOH A 865      35.670  -5.172  22.293  1.00 32.82           O  
HETATM 3133  O   HOH A 866      37.325 -12.288  16.779  1.00 55.91           O  
HETATM 3134  O   HOH A 867      50.321   2.720  23.877  1.00 36.08           O  
HETATM 3135  O   HOH A 868      29.149  21.659  -8.460  1.00 40.05           O  
HETATM 3136  O   HOH A 869      21.864   6.448  -4.304  1.00 71.01           O  
HETATM 3137  O   HOH A 870      55.660  22.297  25.978  1.00 36.05           O  
HETATM 3138  O   HOH A 871      45.221  28.874  30.428  1.00 42.77           O  
HETATM 3139  O   HOH A 872      42.371  -0.369  26.757  1.00 58.58           O  
HETATM 3140  O   HOH A 873      27.065   3.339  26.785  1.00 34.78           O  
HETATM 3141  O   HOH A 874      16.841  16.087  -0.961  1.00 47.22           O  
HETATM 3142  O   HOH A 875      20.715  -3.722  21.985  1.00 47.27           O  
HETATM 3143  O   HOH A 876      48.068   2.028  14.260  1.00 39.43           O  
HETATM 3144  O   HOH A 877      46.233   9.463  27.001  1.00 39.05           O  
HETATM 3145  O   HOH A 878      47.663   7.373  -6.363  1.00 31.72           O  
HETATM 3146  O   HOH A 879      24.488   9.642  29.662  1.00 30.70           O  
HETATM 3147  O   HOH A 880      21.844   6.643  12.714  1.00 50.00           O  
HETATM 3148  O   HOH A 881      37.453  13.698  38.818  1.00 50.00           O  
HETATM 3149  O   HOH A 882      16.999  35.377  17.678  1.00 49.53           O  
HETATM 3150  O   HOH A 883      51.681   3.463  26.356  1.00 50.00           O  
HETATM 3151  O   HOH A 884      17.476  18.651  -1.625  1.00 47.29           O  
HETATM 3152  O   HOH A 885      40.312   9.286  35.216  1.00 66.40           O  
HETATM 3153  O   HOH A 886      33.668  27.273  -9.280  1.00 61.34           O  
HETATM 3154  O   HOH A 887      34.863   8.338 -10.688  1.00 53.42           O  
HETATM 3155  O   HOH A 888      31.459 -10.104   8.185  1.00 50.00           O  
HETATM 3156  O   HOH A 889      32.618 -13.045  15.089  1.00 50.88           O  
HETATM 3157  O   HOH A 890      10.470  23.664  -2.980  1.00 37.34           O  
HETATM 3158  O   HOH A 891      38.704  28.580  -8.499  1.00 50.88           O  
HETATM 3159  O   HOH A 892      29.769  23.490 -10.153  1.00 44.80           O  
HETATM 3160  O   HOH A 893      61.938  28.823  12.934  1.00 50.74           O  
HETATM 3161  O   HOH A 894      38.289  40.075  21.857  1.00 48.53           O  
HETATM 3162  O   HOH A 895      40.713  38.851   7.145  1.00 37.95           O  
HETATM 3163  O   HOH A 896      29.104  38.096   5.363  1.00 49.12           O  
HETATM 3164  O   HOH A 897      27.373  11.204  34.727  1.00 56.04           O  
HETATM 3165  O   HOH A 898      48.016  22.189  28.985  1.00 50.18           O  
HETATM 3166  O   HOH A 899      22.152  37.535  16.882  1.00 43.63           O  
HETATM 3167  O   HOH A 900      29.142  -2.662  24.962  1.00 52.50           O  
HETATM 3168  O   HOH A 901      24.496   5.061  -9.463  1.00 50.00           O  
HETATM 3169  O   HOH A 902      42.162  -1.768  22.396  1.00 45.74           O  
HETATM 3170  O   HOH A 903      25.308  -7.649  16.963  1.00 50.00           O  
HETATM 3171  O   HOH A 904      31.900   0.720  25.446  1.00 51.99           O  
HETATM 3172  O   HOH A 905      40.020  -4.573  20.073  1.00 37.38           O  
HETATM 3173  O   HOH A 906      22.669   9.778   0.605  1.00 46.68           O  
HETATM 3174  O   HOH A 907      17.513  16.967   2.227  1.00 47.08           O  
HETATM 3175  O   HOH A 908      19.414  15.735  15.614  1.00 33.13           O  
HETATM 3176  O   HOH A 909      61.690  27.205  16.294  1.00 50.00           O  
HETATM 3177  O   HOH A 910      55.997  10.502  21.709  1.00 44.38           O  
HETATM 3178  O   HOH A 911      19.242  31.453  -3.861  1.00 53.06           O  
HETATM 3179  O   HOH A 912      39.588  33.559  -5.517  1.00 67.54           O  
HETATM 3180  O   HOH A 913      45.447  31.011  -1.669  1.00 41.93           O  
HETATM 3181  O   HOH A 914      30.227   7.907 -10.150  1.00 60.74           O  
HETATM 3182  O   HOH A 915      58.693  11.598  13.616  1.00 44.76           O  
HETATM 3183  O   HOH A 916      10.069  23.004  13.956  1.00 50.00           O  
HETATM 3184  O   HOH A 917      19.775  13.427  14.690  1.00 50.00           O  
HETATM 3185  O   HOH A 918      24.376  23.802  30.937  1.00 50.00           O  
HETATM 3186  O   HOH A 919      29.331  22.171  32.665  1.00 50.00           O  
HETATM 3187  O   HOH A 920      31.871  40.690   9.179  1.00 50.00           O  
HETATM 3188  O   HOH A 921      44.844   9.397  33.040  1.00 50.00           O  
HETATM 3189  O   HOH A 922      53.879   7.913  24.644  1.00 50.00           O  
HETATM 3190  O   HOH A 923      18.173  36.267  13.719  1.00 50.00           O  
HETATM 3191  O   HOH A 924      28.866   9.315  34.089  1.00 50.00           O  
HETATM 3192  O   HOH A 925      16.585  32.182   8.384  1.00 50.00           O  
HETATM 3193  O   HOH A 926      22.537  30.701  -4.291  1.00 50.00           O  
HETATM 3194  O   HOH A 927      27.383  35.542  -3.133  1.00 50.00           O  
HETATM 3195  O   HOH A 928      24.446  16.790 -10.207  1.00 50.00           O  
HETATM 3196  O   HOH A 929      35.732  26.253  -9.047  1.00 50.00           O  
HETATM 3197  O   HOH A 930      34.055  23.661  36.033  1.00 50.00           O  
HETATM 3198  O   HOH A 931      39.090  18.666 -15.402  1.00 50.00           O  
HETATM 3199  O   HOH A 932      39.217 -12.563  18.058  1.00 50.00           O  
HETATM 3200  O   HOH A 933      55.813  11.905  24.039  1.00 50.00           O  
HETATM 3201  O   HOH A 934      43.359  -3.578  23.401  1.00 50.00           O  
HETATM 3202  O   HOH A 935      25.257  -8.265  20.044  1.00 43.34           O  
HETATM 3203  O   HOH A 936      25.536  -5.116  23.372  1.00 50.00           O  
HETATM 3204  O   HOH A 937      60.502  14.265  13.186  1.00 50.00           O  
HETATM 3205  O   HOH A 938      34.745  41.586   7.425  1.00 50.00           O  
HETATM 3206  O   HOH A 939      29.899  41.421  19.465  1.00 52.85           O  
HETATM 3207  O   HOH A 940      40.666  24.298  35.495  1.00 50.00           O  
HETATM 3208  O   HOH A 941      22.123  35.173   0.856  1.00 48.20           O  
HETATM 3209  O   HOH A 942      18.016   2.541  20.017  1.00 50.00           O  
HETATM 3210  O   HOH A 943      10.300  19.487  19.401  1.00 50.00           O  
HETATM 3211  O   HOH A 944      28.563  -8.685   5.619  1.00 38.24           O  
HETATM 3212  O   HOH A 945      19.174  14.414   4.152  1.00 50.00           O  
HETATM 3213  O   HOH A 946      38.969  35.537   2.335  1.00 50.00           O  
HETATM 3214  O   HOH A 947      26.556  13.493  34.938  1.00 50.00           O  
HETATM 3215  O   HOH A 948      17.847  22.915  -7.794  1.00 50.00           O  
HETATM 3216  O   HOH A 949      40.615   9.676  -6.007  1.00 36.06           O  
HETATM 3217  O   HOH A 950      26.721  -7.465   4.567  1.00 50.00           O  
HETATM 3218  O   HOH A 951       9.629  26.089   1.371  1.00 50.00           O  
HETATM 3219  O   HOH A 952      54.698  24.154   9.700  1.00 42.05           O  
HETATM 3220  O   HOH A 953      34.132  15.107  40.144  1.00 50.00           O  
HETATM 3221  O   HOH A 954      15.673  16.229  20.976  1.00 50.00           O  
HETATM 3222  O   HOH A 955      35.703  16.475 -13.009  1.00 50.00           O  
HETATM 3223  O   HOH A 956      39.544  44.976  17.905  1.00 50.00           O  
HETATM 3224  O   HOH A 957      21.025  14.542  -8.868  1.00 50.00           O  
HETATM 3225  O   HOH A 958      37.652  42.283  17.161  1.00 32.87           O  
HETATM 3226  O   HOH A 959      32.730  29.515  -8.058  1.00 50.00           O  
HETATM 3227  O   HOH A 960      30.161  -9.619  21.193  1.00 50.00           O  
HETATM 3228  O   HOH A 961      34.655  42.562  18.354  1.00 50.00           O  
HETATM 3229  O   HOH A 962      38.956 -10.200  16.118  1.00 50.00           O  
HETATM 3230  O   HOH A 963      18.388  34.682   9.403  1.00 50.00           O  
HETATM 3231  O   HOH A 964      21.147  39.908  17.841  1.00 50.00           O  
HETATM 3232  O   HOH A 965      22.309  -6.714  18.470  1.00 50.00           O  
HETATM 3233  O   HOH A 966      19.581  -5.170  19.824  1.00 50.00           O  
HETATM 3234  O   HOH A 967      21.135  33.548  -1.906  1.00 50.00           O  
HETATM 3235  O   HOH A 968      25.971  17.741  34.328  1.00 50.00           O  
HETATM 3236  O   HOH A 969      58.677  11.198  11.224  1.00 50.00           O  
HETATM 3237  O   HOH A 970      17.787  -0.006   9.884  1.00 50.00           O  
HETATM 3238  O   HOH A 971      40.291  20.484  44.955  1.00 50.00           O  
HETATM 3239  O   HOH A 972      11.724  32.264  14.498  1.00 50.00           O  
HETATM 3240  O   HOH A 973      31.148  15.335 -14.018  1.00 50.00           O  
HETATM 3241  O   HOH A 974      22.822   2.661   1.207  1.00 50.00           O  
HETATM 3242  O   HOH A 975      29.450  18.272 -11.342  1.00 50.00           O  
HETATM 3243  O   HOH A 976      13.775  27.159  -9.889  1.00 50.00           O  
HETATM 3244  O   HOH A 977      46.932  18.550  30.206  1.00 50.00           O  
HETATM 3245  O   HOH A 978      14.437  16.077   1.475  1.00 50.00           O  
HETATM 3246  O   HOH B 182      20.705  11.403  10.210  1.00 30.45           O  
HETATM 3247  O   HOH C 152      20.451   9.370  19.581  1.00 41.09           O  
HETATM 3248  O   HOH C 288      21.784  11.336  15.129  1.00 34.01           O  
HETATM 3249  O   HOH C 360      21.684   7.775  24.476  1.00 52.63           O  
HETATM 3250  O   HOH C 380      16.520  16.840  18.389  1.00 40.65           O  
HETATM 3251  O   HOH C 442      21.373   9.192  26.675  1.00 50.00           O  
HETATM 3252  O   HOH C 477      20.897   9.833  13.546  1.00 50.00           O  
CONECT  984 1263                                                                
CONECT 1263  984                                                                
CONECT 2084 2726                                                                
CONECT 2386 2768                                                                
CONECT 2391 2768                                                                
CONECT 2498 2768                                                                
CONECT 2509 2768                                                                
CONECT 2531 2768                                                                
CONECT 2706 2707 2710                                                           
CONECT 2707 2706 2708 2709                                                      
CONECT 2708 2707                                                                
CONECT 2709 2707                                                                
CONECT 2710 2706 2711 2712                                                      
CONECT 2711 2710                                                                
CONECT 2712 2710 2713                                                           
CONECT 2713 2712 2714 2722                                                      
CONECT 2714 2713 2715                                                           
CONECT 2715 2714 2716 2717                                                      
CONECT 2716 2715 2718                                                           
CONECT 2717 2715 2719                                                           
CONECT 2718 2716 2720                                                           
CONECT 2719 2717 2720                                                           
CONECT 2720 2718 2719 2721                                                      
CONECT 2721 2720                                                                
CONECT 2722 2713 2723 2724                                                      
CONECT 2723 2722                                                                
CONECT 2724 2722 2725                                                           
CONECT 2725 2724 2726 2728                                                      
CONECT 2726 2084 2725 2727                                                      
CONECT 2727 2726                                                                
CONECT 2728 2725 2729                                                           
CONECT 2729 2728 2730 2731                                                      
CONECT 2730 2729 2732                                                           
CONECT 2731 2729 2733                                                           
CONECT 2732 2730 2734                                                           
CONECT 2733 2731 2734                                                           
CONECT 2734 2732 2733 2735                                                      
CONECT 2735 2734                                                                
CONECT 2737 2738 2741                                                           
CONECT 2738 2737 2739 2740                                                      
CONECT 2739 2738                                                                
CONECT 2740 2738                                                                
CONECT 2741 2737 2742 2743                                                      
CONECT 2742 2741                                                                
CONECT 2743 2741 2744                                                           
CONECT 2744 2743 2745 2753                                                      
CONECT 2745 2744 2746                                                           
CONECT 2746 2745 2747 2748                                                      
CONECT 2747 2746 2749                                                           
CONECT 2748 2746 2750                                                           
CONECT 2749 2747 2751                                                           
CONECT 2750 2748 2751                                                           
CONECT 2751 2749 2750 2752                                                      
CONECT 2752 2751                                                                
CONECT 2753 2744 2754 2755                                                      
CONECT 2754 2753                                                                
CONECT 2755 2753 2756                                                           
CONECT 2756 2755 2757 2759                                                      
CONECT 2757 2756 2758                                                           
CONECT 2758 2757                                                                
CONECT 2759 2756 2760                                                           
CONECT 2760 2759 2761 2762                                                      
CONECT 2761 2760 2763                                                           
CONECT 2762 2760 2764                                                           
CONECT 2763 2761 2765                                                           
CONECT 2764 2762 2765                                                           
CONECT 2765 2763 2764 2766                                                      
CONECT 2766 2765                                                                
CONECT 2768 2386 2391 2498 2509                                                 
CONECT 2768 2531 2769                                                           
CONECT 2769 2768                                                                
MASTER      324    0    7   12   20    0   11    6 3237    3   71   31          
END                                                                             
