CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 14-DEC-16 5U8E  ***

elNémo ID: 22100401573415196

Job options:

ID        	=	 22100401573415196
JOBID     	=	 TRANSFERASE 14-DEC-16 5U8E
USERID    	=	 5u8e-AKp
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE                             14-DEC-16   5U8E              
TITLE     CRYSTAL STRUCTURE OF SUBSTRATE-FREE ARGININE KINASE FROM SPIDER       
TITLE    2 POLYBETES PYTHAGORICUS                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARGININE KINASE;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.3.3;                                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: TWO LOOPS WERE FOUND DISORDERED AND CYS WAS OXIDIZED  
COMPND   7 FORM                                                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: POLYBETES PYTHAGORICUS;                         
SOURCE   3 ORGANISM_TAXID: 881871;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: ROSETTA;                                   
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PJEXPRESS;                            
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PJEXPRESS414                              
KEYWDS    PHOSPHAGEN METABOLISM, ARGININE KINASE, SPIDER, OPEN CONFORMATION,    
KEYWDS   2 FREE-LIGAND, TRANSFERASE                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.A.LOPEZ-ZAVALA,C.F.GARCIA,J.HERNADEZ-PAREDES,R.R.SOTELO-MUNDO       
REVDAT   4   27-NOV-19 5U8E    1       REMARK                                   
REVDAT   3   04-OCT-17 5U8E    1       JRNL                                     
REVDAT   2   27-SEP-17 5U8E    1       REMARK                                   
REVDAT   1   30-AUG-17 5U8E    0                                                
JRNL        AUTH   A.LAINO,A.A.LOPEZ-ZAVALA,K.D.GARCIA-OROZCO,                  
JRNL        AUTH 2 J.S.CARRASCO-MIRANDA,M.SANTANA,V.STOJANOFF,R.R.SOTELO-MUNDO, 
JRNL        AUTH 3 C.F.GARCIA                                                   
JRNL        TITL   BIOCHEMICAL AND STRUCTURAL CHARACTERIZATION OF A NOVEL       
JRNL        TITL 2 ARGININE KINASE FROM THE SPIDER POLYBETES PYTHAGORICUS.      
JRNL        REF    PEERJ                         V.   5 E3787 2017              
JRNL        REFN                   ESSN 2167-8359                               
JRNL        PMID   28924503                                                     
JRNL        DOI    10.7717/PEERJ.3787                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.18 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.11.1_2575: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.18                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.31                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 18342                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.175                           
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.226                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.280                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 968                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 20.3082 -  4.1598    1.00     2570   135  0.1543 0.1912        
REMARK   3     2  4.1598 -  3.3064    1.00     2508   146  0.1431 0.2172        
REMARK   3     3  3.3064 -  2.8898    1.00     2488   136  0.1711 0.1900        
REMARK   3     4  2.8898 -  2.6262    1.00     2484   142  0.1869 0.2325        
REMARK   3     5  2.6262 -  2.4383    1.00     2467   136  0.1948 0.2763        
REMARK   3     6  2.4383 -  2.2947    1.00     2482   152  0.2073 0.2799        
REMARK   3     7  2.2947 -  2.1799    0.96     2375   121  0.2296 0.2948        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.210            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.440           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 19.38                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           2767                                  
REMARK   3   ANGLE     :  0.852           3740                                  
REMARK   3   CHIRALITY :  0.050            414                                  
REMARK   3   PLANARITY :  0.006            487                                  
REMARK   3   DIHEDRAL  :  7.297           1668                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5U8E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225442.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-APR-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : SEALED TUBE                        
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : BRUKER IMUS MICROFOCUS             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54178                            
REMARK 200  MONOCHROMATOR                  : SEALED TUBE/FLAT                   
REMARK 200  OPTICS                         : QUAZAR MULTILAYER                  
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : BRUKER PHOTON 100                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : PROTEUM PLUS V2                    
REMARK 200  DATA SCALING SOFTWARE          : PROTEUM PLUS V2                    
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18342                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.180                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.300                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : 6.800                              
REMARK 200  R MERGE                    (I) : 0.04760                            
REMARK 200  R SYM                      (I) : 0.08470                            
REMARK 200   FOR THE DATA SET  : 24.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.18                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.25                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.28400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.340                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.1.2                                          
REMARK 200 STARTING MODEL: 4AM1                                                 
REMARK 200                                                                      
REMARK 200 REMARK: LARGE-THIN PLATES, COLORLESS                                 
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.33                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.23                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M AMMONIUM ACETATE, 0.1 M SODIUM     
REMARK 280  CITRATE TRIBASIC DIHYDRATE PH 5.6 AND 30% W/V POLYETHYLENE          
REMARK 280  GLYCOL 4000., VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 289K       
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       30.55850            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 140 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 15010 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -9.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     MET A   -26                                                      
REMARK 465     GLY A   -25                                                      
REMARK 465     SER A   -24                                                      
REMARK 465     HIS A   -23                                                      
REMARK 465     HIS A   -22                                                      
REMARK 465     HIS A   -21                                                      
REMARK 465     HIS A   -20                                                      
REMARK 465     HIS A   -19                                                      
REMARK 465     HIS A   -18                                                      
REMARK 465     HIS A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     SER A   -13                                                      
REMARK 465     SER A   -12                                                      
REMARK 465     GLY A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     LEU A    -9                                                      
REMARK 465     GLU A    -8                                                      
REMARK 465     VAL A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     PHE A    -5                                                      
REMARK 465     GLN A    -4                                                      
REMARK 465     GLY A    -3                                                      
REMARK 465     PRO A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     GLY A   310                                                      
REMARK 465     THR A   311                                                      
REMARK 465     ARG A   312                                                      
REMARK 465     GLY A   313                                                      
REMARK 465     GLU A   314                                                      
REMARK 465     HIS A   315                                                      
REMARK 465     THR A   316                                                      
REMARK 465     GLU A   317                                                      
REMARK 465     SER A   318                                                      
REMARK 465     GLU A   319                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     MET A   1    CG   SD   CE                                        
REMARK 470     LYS A 292    CG   CD   CE   NZ                                   
REMARK 470     ASP A 293    CG   OD1  OD2                                       
REMARK 470     LYS A 294    CG   CD   CE   NZ                                   
REMARK 470     LYS A 295    CG   CD   CE   NZ                                   
REMARK 470     GLN A 296    CG   CD   OE1  NE2                                  
REMARK 470     LEU A 297    CG   CD1  CD2                                       
REMARK 470     ARG A 309    CG   CD   NE   CZ   NH1  NH2                        
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   O    HOH A   706     O    HOH A   751              1.93            
REMARK 500   O    HOH A   619     O    HOH A   627              1.94            
REMARK 500   OE1  GLU A    11     O    HOH A   501              1.94            
REMARK 500   O    HOH A   681     O    HOH A   728              2.01            
REMARK 500   OD2  ASP A   183     O    HOH A   502              2.01            
REMARK 500   O    HOH A   712     O    HOH A   731              2.04            
REMARK 500   O    HOH A   595     O    HOH A   597              2.06            
REMARK 500   O    HOH A   640     O    HOH A   764              2.12            
REMARK 500   O    GLU A   160     O    HOH A   503              2.14            
REMARK 500   ND1  HIS A   124     O    HOH A   504              2.15            
REMARK 500   OD1  ASP A    97     O    HOH A   505              2.17            
REMARK 500   NH1  ARG A   229     O    HOH A   506              2.18            
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    PRO A 357   C   -  N   -  CA  ANGL. DEV. =   9.8 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    VAL A  65      -69.37    -98.99                                   
REMARK 500    GLU A  91       73.84     48.48                                   
REMARK 500    ASP A 114       80.26   -152.39                                   
REMARK 500    GLU A 225      -58.27   -154.75                                   
REMARK 500    LYS A 294      -20.14     56.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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                              NA A 401  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 725   O                                                      
REMARK 620 2 HOH A 746   O   141.8                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5U92   RELATED DB: PDB                                   
DBREF  5U8E A  -26   357  PDB    5U8E     5U8E           -26    357             
SEQRES   1 A  384  MET GLY SER HIS HIS HIS HIS HIS HIS HIS HIS HIS HIS          
SEQRES   2 A  384  SER SER GLY HIS LEU GLU VAL LEU PHE GLN GLY PRO SER          
SEQRES   3 A  384  HIS MET VAL ASP GLN ALA THR LEU ASP LYS LEU GLU ALA          
SEQRES   4 A  384  GLY PHE LYS LYS LEU GLN ASP ALA THR ASP CSO LYS SER          
SEQRES   5 A  384  LEU LEU LYS LYS TYR LEU ASN ARG GLU VAL PHE ASP GLN          
SEQRES   6 A  384  CYS LYS SER LEU LYS THR ALA LEU GLY ALA THR LEU LEU          
SEQRES   7 A  384  ASP CYS ILE GLN SER GLY VAL GLU ASN LEU ASP SER GLY          
SEQRES   8 A  384  VAL GLY ILE TYR ALA PRO ASP ALA GLU ALA TYR THR LEU          
SEQRES   9 A  384  PHE ALA PRO ILE PHE ASN PRO ILE ILE GLU ASP TYR HIS          
SEQRES  10 A  384  GLU GLY PHE LYS PRO THR ASP LYS HIS PRO PRO THR ASP          
SEQRES  11 A  384  PHE GLY ASP ILE ASN THR ILE VAL ASN VAL ASP PRO SER          
SEQRES  12 A  384  GLY LYS TYR VAL VAL SER THR HIS VAL ARG CYS GLY ARG          
SEQRES  13 A  384  SER LEU LYS GLY TYR PRO PHE ASN PRO CYS LEU THR GLU          
SEQRES  14 A  384  ALA ASN TYR LYS GLU MET GLU ASP LYS VAL SER ALA ILE          
SEQRES  15 A  384  PHE GLY THR PHE GLU GLY GLU LEU LYS GLY LYS TYR TYR          
SEQRES  16 A  384  PRO LEU THR GLY MET ASP LYS ALA THR GLN GLN GLN LEU          
SEQRES  17 A  384  ILE ASP ASP HIS PHE LEU PHE LYS GLU GLY ASP ARG PHE          
SEQRES  18 A  384  LEU GLN ALA ALA ASN ALA CYS ARG TYR TRP PRO THR GLY          
SEQRES  19 A  384  ARG GLY ILE TYR HIS ASN ASP ALA LYS THR PHE LEU VAL          
SEQRES  20 A  384  TRP VAL ASN GLU GLU ASP HIS LEU ARG ILE ILE SER MET          
SEQRES  21 A  384  GLN LYS GLY GLY ASP LEU LYS THR ILE PHE GLN ARG LEU          
SEQRES  22 A  384  VAL ASN ALA VAL ASN THR ILE GLU SER LYS LEU PRO PHE          
SEQRES  23 A  384  SER ARG ASP ASP ARG LEU GLY PHE LEU THR PHE CYS PRO          
SEQRES  24 A  384  THR ASN LEU GLY THR THR ILE ARG ALA SER VAL HIS ILE          
SEQRES  25 A  384  ALA LEU PRO LYS LEU ALA LYS ASP LYS LYS GLN LEU GLU          
SEQRES  26 A  384  ALA ILE ALA ALA LYS PHE ASN LEU GLN VAL ARG GLY THR          
SEQRES  27 A  384  ARG GLY GLU HIS THR GLU SER GLU GLY GLY VAL TYR ASP          
SEQRES  28 A  384  ILE SER ASN LYS ARG ARG MET GLY LEU THR GLU TYR GLN          
SEQRES  29 A  384  ALA VAL LYS GLU MET GLN ASP GLY ILE LEU GLU MET ILE          
SEQRES  30 A  384  LYS MET GLU GLU ALA ALA PRO                                  
HET    CSO  A  23       7                                                       
HET     NA  A 401       1                                                       
HETNAM     CSO S-HYDROXYCYSTEINE                                                
HETNAM      NA SODIUM ION                                                       
FORMUL   1  CSO    C3 H7 N O3 S                                                 
FORMUL   2   NA    NA 1+                                                        
FORMUL   3  HOH   *266(H2 O)                                                    
HELIX    1 AA1 ASP A    3  ALA A   20  1                                  18    
HELIX    2 AA2 SER A   25  LEU A   31  1                                   7    
HELIX    3 AA3 ASN A   32  LYS A   40  1                                   9    
HELIX    4 AA4 LEU A   50  ASN A   60  1                                  11    
HELIX    5 AA5 ALA A   72  PHE A   78  1                                   7    
HELIX    6 AA6 PHE A   78  HIS A   90  1                                  13    
HELIX    7 AA7 ASP A  106  ILE A  110  5                                   5    
HELIX    8 AA8 PHE A  136  LEU A  140  5                                   5    
HELIX    9 AA9 THR A  141  GLY A  157  1                                  17    
HELIX   10 AB1 THR A  158  PHE A  159  5                                   2    
HELIX   11 AB2 GLU A  160  LEU A  163  5                                   4    
HELIX   12 AB3 ASP A  174  HIS A  185  1                                  12    
HELIX   13 AB4 ASP A  192  ALA A  198  1                                   7    
HELIX   14 AB5 ASP A  238  LEU A  257  1                                  20    
HELIX   15 AB6 CYS A  271  LEU A  275  5                                   5    
HELIX   16 AB7 LEU A  287  LYS A  292  1                                   6    
HELIX   17 AB8 LYS A  294  ASN A  305  1                                  12    
HELIX   18 AB9 THR A  334  ALA A  356  1                                  23    
SHEET    1 AA1 8 GLY A 165  PRO A 169  0                                        
SHEET    2 AA1 8 GLY A 209  ASN A 213 -1  O  ILE A 210   N  TYR A 168           
SHEET    3 AA1 8 PHE A 218  VAL A 222 -1  O  VAL A 222   N  GLY A 209           
SHEET    4 AA1 8 LEU A 228  LYS A 235 -1  O  ILE A 231   N  LEU A 219           
SHEET    5 AA1 8 VAL A 120  ARG A 129 -1  N  VAL A 125   O  SER A 232           
SHEET    6 AA1 8 ARG A 280  ALA A 286 -1  O  HIS A 284   N  VAL A 121           
SHEET    7 AA1 8 VAL A 322  ASN A 327 -1  O  TYR A 323   N  ILE A 285           
SHEET    8 AA1 8 LEU A 306  VAL A 308 -1  N  GLN A 307   O  SER A 326           
SHEET    1 AA2 2 ARG A 261  ASP A 262  0                                        
SHEET    2 AA2 2 GLY A 266  PHE A 267 -1  O  GLY A 266   N  ASP A 262           
LINK         C   ASP A  22                 N   CSO A  23     1555   1555  1.33  
LINK         C   CSO A  23                 N   LYS A  24     1555   1555  1.34  
LINK        NA    NA A 401                 O   HOH A 725     1555   1555  2.57  
LINK        NA    NA A 401                 O   HOH A 746     1555   1555  2.42  
CISPEP   1 TRP A  204    PRO A  205          0         4.29                     
SITE     1 AC1  2 HOH A 725  HOH A 746                                          
CRYST1   48.131   61.117   60.991  90.00  95.86  90.00 P 1 21 1      2          
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      0.020777  0.000000  0.002133        0.00000                         
SCALE2      0.000000  0.016362  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016482        0.00000                         
ATOM      1  N   MET A   1       6.947 -25.998  -6.241  1.00 40.25           N  
ATOM      2  CA  MET A   1       7.687 -27.233  -6.482  1.00 36.26           C  
ATOM      3  C   MET A   1       8.772 -27.461  -5.422  1.00 36.38           C  
ATOM      4  O   MET A   1       9.877 -26.919  -5.533  1.00 37.86           O  
ATOM      5  CB  MET A   1       8.301 -27.203  -7.864  1.00 36.68           C  
ATOM      6  N   VAL A   2       8.459 -28.266  -4.404  1.00 31.82           N  
ATOM      7  CA  VAL A   2       9.370 -28.548  -3.295  1.00 33.08           C  
ATOM      8  C   VAL A   2      10.052 -29.886  -3.553  1.00 33.45           C  
ATOM      9  O   VAL A   2       9.378 -30.911  -3.710  1.00 34.77           O  
ATOM     10  CB  VAL A   2       8.624 -28.562  -1.954  1.00 33.82           C  
ATOM     11  CG1 VAL A   2       9.516 -29.116  -0.849  1.00 25.19           C  
ATOM     12  CG2 VAL A   2       8.122 -27.167  -1.617  1.00 31.13           C  
ATOM     13  N   ASP A   3      11.386 -29.891  -3.556  1.00 29.22           N  
ATOM     14  CA  ASP A   3      12.102 -31.070  -4.010  1.00 27.42           C  
ATOM     15  C   ASP A   3      12.017 -32.190  -2.981  1.00 29.96           C  
ATOM     16  O   ASP A   3      11.771 -31.969  -1.787  1.00 27.01           O  
ATOM     17  CB  ASP A   3      13.564 -30.734  -4.361  1.00 29.62           C  
ATOM     18  CG  ASP A   3      14.358 -30.135  -3.203  1.00 32.22           C  
ATOM     19  OD1 ASP A   3      14.170 -30.518  -2.021  1.00 28.82           O  
ATOM     20  OD2 ASP A   3      15.216 -29.274  -3.496  1.00 37.23           O  
ATOM     21  N   GLN A   4      12.216 -33.417  -3.474  1.00 27.04           N  
ATOM     22  CA  GLN A   4      12.026 -34.601  -2.643  1.00 23.68           C  
ATOM     23  C   GLN A   4      12.976 -34.618  -1.449  1.00 28.51           C  
ATOM     24  O   GLN A   4      12.610 -35.085  -0.361  1.00 30.69           O  
ATOM     25  CB  GLN A   4      12.203 -35.861  -3.485  1.00 22.23           C  
ATOM     26  CG  GLN A   4      11.952 -37.138  -2.713  1.00 24.94           C  
ATOM     27  CD  GLN A   4      10.489 -37.266  -2.292  1.00 33.95           C  
ATOM     28  OE1 GLN A   4       9.581 -36.907  -3.049  1.00 28.94           O  
ATOM     29  NE2 GLN A   4      10.259 -37.755  -1.070  1.00 31.08           N  
ATOM     30  N   ALA A   5      14.201 -34.126  -1.630  1.00 25.46           N  
ATOM     31  CA  ALA A   5      15.137 -34.086  -0.512  1.00 27.42           C  
ATOM     32  C   ALA A   5      14.585 -33.252   0.640  1.00 26.04           C  
ATOM     33  O   ALA A   5      14.750 -33.609   1.811  1.00 28.26           O  
ATOM     34  CB  ALA A   5      16.490 -33.542  -0.975  1.00 25.14           C  
ATOM     35  N   THR A   6      13.919 -32.141   0.328  1.00 27.42           N  
ATOM     36  CA  THR A   6      13.316 -31.327   1.381  1.00 25.60           C  
ATOM     37  C   THR A   6      12.131 -32.045   2.015  1.00 23.97           C  
ATOM     38  O   THR A   6      11.952 -32.003   3.240  1.00 23.86           O  
ATOM     39  CB  THR A   6      12.880 -29.973   0.822  1.00 24.54           C  
ATOM     40  OG1 THR A   6      13.982 -29.336   0.163  1.00 26.59           O  
ATOM     41  CG2 THR A   6      12.389 -29.093   1.924  1.00 25.77           C  
ATOM     42  N   LEU A   7      11.318 -32.719   1.201  1.00 24.88           N  
ATOM     43  CA  LEU A   7      10.182 -33.457   1.746  1.00 28.30           C  
ATOM     44  C   LEU A   7      10.651 -34.554   2.690  1.00 30.31           C  
ATOM     45  O   LEU A   7      10.034 -34.792   3.738  1.00 27.18           O  
ATOM     46  CB  LEU A   7       9.339 -34.046   0.615  1.00 27.71           C  
ATOM     47  CG  LEU A   7       8.655 -33.016  -0.274  1.00 28.07           C  
ATOM     48  CD1 LEU A   7       7.970 -33.697  -1.466  1.00 34.01           C  
ATOM     49  CD2 LEU A   7       7.648 -32.218   0.549  1.00 30.38           C  
ATOM     50  N   ASP A   8      11.752 -35.221   2.337  1.00 26.78           N  
ATOM     51  CA  ASP A   8      12.330 -36.225   3.218  1.00 24.13           C  
ATOM     52  C   ASP A   8      12.802 -35.604   4.526  1.00 27.28           C  
ATOM     53  O   ASP A   8      12.596 -36.180   5.602  1.00 29.99           O  
ATOM     54  CB  ASP A   8      13.485 -36.931   2.506  1.00 33.79           C  
ATOM     55  CG  ASP A   8      13.029 -37.736   1.290  1.00 33.44           C  
ATOM     56  OD1 ASP A   8      11.808 -37.912   1.088  1.00 31.70           O  
ATOM     57  OD2 ASP A   8      13.904 -38.193   0.527  1.00 39.26           O  
ATOM     58  N   LYS A   9      13.446 -34.431   4.455  1.00 26.63           N  
ATOM     59  CA  LYS A   9      13.858 -33.738   5.673  1.00 23.88           C  
ATOM     60  C   LYS A   9      12.648 -33.278   6.476  1.00 22.42           C  
ATOM     61  O   LYS A   9      12.651 -33.353   7.710  1.00 23.54           O  
ATOM     62  CB  LYS A   9      14.760 -32.548   5.335  1.00 26.96           C  
ATOM     63  CG  LYS A   9      16.078 -32.895   4.625  1.00 32.18           C  
ATOM     64  CD  LYS A   9      17.037 -31.698   4.615  1.00 34.84           C  
ATOM     65  CE  LYS A   9      17.916 -31.657   3.357  1.00 35.08           C  
ATOM     66  NZ  LYS A   9      17.309 -30.861   2.232  1.00 38.44           N  
ATOM     67  N   LEU A  10      11.603 -32.808   5.792  1.00 19.89           N  
ATOM     68  CA  LEU A  10      10.387 -32.388   6.477  1.00 21.65           C  
ATOM     69  C   LEU A  10       9.725 -33.561   7.190  1.00 21.63           C  
ATOM     70  O   LEU A  10       9.314 -33.441   8.349  1.00 22.64           O  
ATOM     71  CB  LEU A  10       9.429 -31.735   5.474  1.00 16.88           C  
ATOM     72  CG  LEU A  10       9.853 -30.303   5.156  1.00 16.09           C  
ATOM     73  CD1 LEU A  10       9.241 -29.774   3.878  1.00 17.41           C  
ATOM     74  CD2 LEU A  10       9.514 -29.388   6.322  1.00 16.60           C  
ATOM     75  N   GLU A  11       9.645 -34.716   6.525  1.00 23.43           N  
ATOM     76  CA  GLU A  11       9.039 -35.890   7.150  1.00 24.10           C  
ATOM     77  C   GLU A  11       9.833 -36.346   8.366  1.00 28.61           C  
ATOM     78  O   GLU A  11       9.250 -36.704   9.398  1.00 29.13           O  
ATOM     79  CB  GLU A  11       8.922 -37.029   6.135  1.00 23.14           C  
ATOM     80  CG  GLU A  11       7.782 -36.857   5.148  1.00 25.57           C  
ATOM     81  CD  GLU A  11       6.415 -37.113   5.771  1.00 26.40           C  
ATOM     82  OE1 GLU A  11       6.355 -37.583   6.929  1.00 24.16           O  
ATOM     83  OE2 GLU A  11       5.398 -36.865   5.087  1.00 30.15           O  
ATOM     84  N   ALA A  12      11.165 -36.353   8.268  1.00 23.12           N  
ATOM     85  CA  ALA A  12      11.962 -36.737   9.427  1.00 28.02           C  
ATOM     86  C   ALA A  12      11.892 -35.689  10.531  1.00 29.24           C  
ATOM     87  O   ALA A  12      11.996 -36.030  11.716  1.00 32.11           O  
ATOM     88  CB  ALA A  12      13.416 -36.980   9.020  1.00 31.13           C  
ATOM     89  N   GLY A  13      11.742 -34.413  10.168  1.00 23.82           N  
ATOM     90  CA  GLY A  13      11.566 -33.391  11.183  1.00 26.12           C  
ATOM     91  C   GLY A  13      10.244 -33.539  11.913  1.00 29.16           C  
ATOM     92  O   GLY A  13      10.183 -33.433  13.142  1.00 27.82           O  
ATOM     93  N   PHE A  14       9.168 -33.789  11.163  1.00 26.50           N  
ATOM     94  CA  PHE A  14       7.875 -34.044  11.780  1.00 28.41           C  
ATOM     95  C   PHE A  14       7.957 -35.230  12.736  1.00 34.60           C  
ATOM     96  O   PHE A  14       7.544 -35.134  13.900  1.00 31.52           O  
ATOM     97  CB  PHE A  14       6.822 -34.280  10.696  1.00 28.72           C  
ATOM     98  CG  PHE A  14       5.462 -34.610  11.232  1.00 33.53           C  
ATOM     99  CD1 PHE A  14       4.688 -33.636  11.842  1.00 29.66           C  
ATOM    100  CD2 PHE A  14       4.952 -35.891  11.116  1.00 32.42           C  
ATOM    101  CE1 PHE A  14       3.444 -33.928  12.329  1.00 28.30           C  
ATOM    102  CE2 PHE A  14       3.705 -36.196  11.607  1.00 34.44           C  
ATOM    103  CZ  PHE A  14       2.947 -35.214  12.215  1.00 36.26           C  
ATOM    104  N   LYS A  15       8.524 -36.349  12.274  1.00 31.08           N  
ATOM    105  CA  LYS A  15       8.564 -37.540  13.117  1.00 33.98           C  
ATOM    106  C   LYS A  15       9.426 -37.312  14.355  1.00 34.40           C  
ATOM    107  O   LYS A  15       9.074 -37.750  15.455  1.00 34.51           O  
ATOM    108  CB  LYS A  15       9.058 -38.746  12.319  1.00 37.07           C  
ATOM    109  CG  LYS A  15       9.543 -39.886  13.211  1.00 41.50           C  
ATOM    110  CD  LYS A  15      10.412 -40.892  12.479  1.00 38.33           C  
ATOM    111  CE  LYS A  15      11.738 -41.066  13.200  1.00 47.11           C  
ATOM    112  NZ  LYS A  15      12.602 -39.838  13.056  1.00 44.59           N  
ATOM    113  N   LYS A  16      10.540 -36.597  14.206  1.00 28.61           N  
ATOM    114  CA  LYS A  16      11.374 -36.288  15.363  1.00 27.63           C  
ATOM    115  C   LYS A  16      10.611 -35.462  16.397  1.00 34.29           C  
ATOM    116  O   LYS A  16      10.781 -35.659  17.608  1.00 33.89           O  
ATOM    117  CB  LYS A  16      12.638 -35.558  14.911  1.00 31.04           C  
ATOM    118  CG  LYS A  16      13.446 -34.940  16.034  1.00 29.22           C  
ATOM    119  CD  LYS A  16      14.848 -34.622  15.541  1.00 29.61           C  
ATOM    120  CE  LYS A  16      15.560 -33.693  16.493  1.00 24.51           C  
ATOM    121  NZ  LYS A  16      16.875 -33.252  15.959  1.00 31.64           N  
ATOM    122  N   LEU A  17       9.763 -34.533  15.939  1.00 26.78           N  
ATOM    123  CA  LEU A  17       8.951 -33.758  16.869  1.00 31.37           C  
ATOM    124  C   LEU A  17       7.916 -34.636  17.575  1.00 36.40           C  
ATOM    125  O   LEU A  17       7.692 -34.483  18.781  1.00 35.28           O  
ATOM    126  CB  LEU A  17       8.273 -32.602  16.136  1.00 33.83           C  
ATOM    127  CG  LEU A  17       9.151 -31.394  15.768  1.00 30.01           C  
ATOM    128  CD1 LEU A  17       8.422 -30.476  14.796  1.00 22.79           C  
ATOM    129  CD2 LEU A  17       9.596 -30.621  17.015  1.00 23.74           C  
ATOM    130  N   GLN A  18       7.284 -35.567  16.850  1.00 36.41           N  
ATOM    131  CA  GLN A  18       6.346 -36.493  17.486  1.00 38.22           C  
ATOM    132  C   GLN A  18       7.034 -37.334  18.555  1.00 39.83           C  
ATOM    133  O   GLN A  18       6.536 -37.453  19.681  1.00 44.84           O  
ATOM    134  CB  GLN A  18       5.696 -37.405  16.445  1.00 40.08           C  
ATOM    135  CG  GLN A  18       5.080 -36.691  15.256  1.00 38.59           C  
ATOM    136  CD  GLN A  18       4.337 -35.421  15.650  1.00 44.50           C  
ATOM    137  OE1 GLN A  18       4.655 -34.339  15.161  1.00 46.73           O  
ATOM    138  NE2 GLN A  18       3.344 -35.548  16.530  1.00 44.31           N  
ATOM    139  N   ASP A  19       8.186 -37.922  18.222  1.00 39.94           N  
ATOM    140  CA  ASP A  19       8.879 -38.814  19.145  1.00 37.54           C  
ATOM    141  C   ASP A  19       9.442 -38.096  20.362  1.00 41.43           C  
ATOM    142  O   ASP A  19       9.770 -38.757  21.355  1.00 42.48           O  
ATOM    143  CB  ASP A  19      10.012 -39.548  18.431  1.00 40.30           C  
ATOM    144  CG  ASP A  19       9.514 -40.408  17.290  1.00 44.91           C  
ATOM    145  OD1 ASP A  19       8.277 -40.595  17.180  1.00 44.26           O  
ATOM    146  OD2 ASP A  19      10.360 -40.888  16.504  1.00 43.03           O  
ATOM    147  N   ALA A  20       9.583 -36.776  20.318  1.00 37.60           N  
ATOM    148  CA  ALA A  20      10.053 -36.050  21.495  1.00 39.88           C  
ATOM    149  C   ALA A  20       8.859 -35.849  22.416  1.00 38.46           C  
ATOM    150  O   ALA A  20       8.131 -34.863  22.312  1.00 38.56           O  
ATOM    151  CB  ALA A  20      10.695 -34.725  21.102  1.00 36.70           C  
ATOM    152  N   THR A  21       8.643 -36.813  23.321  1.00 43.37           N  
ATOM    153  CA  THR A  21       7.529 -36.714  24.265  1.00 44.04           C  
ATOM    154  C   THR A  21       7.724 -35.562  25.240  1.00 44.43           C  
ATOM    155  O   THR A  21       6.747 -34.993  25.737  1.00 47.52           O  
ATOM    156  CB  THR A  21       7.368 -38.017  25.043  1.00 43.35           C  
ATOM    157  OG1 THR A  21       7.695 -39.123  24.196  1.00 46.15           O  
ATOM    158  CG2 THR A  21       5.934 -38.167  25.523  1.00 43.13           C  
ATOM    159  N   ASP A  22       8.971 -35.207  25.509  1.00 44.58           N  
ATOM    160  CA  ASP A  22       9.333 -34.151  26.444  1.00 50.87           C  
ATOM    161  C   ASP A  22       9.080 -32.739  25.918  1.00 44.41           C  
ATOM    162  O   ASP A  22       9.066 -31.781  26.695  1.00 48.39           O  
ATOM    163  CB  ASP A  22      10.816 -34.284  26.786  1.00 40.54           C  
ATOM    164  CG  ASP A  22      11.651 -34.680  25.571  1.00 51.47           C  
ATOM    165  OD1 ASP A  22      11.603 -33.958  24.542  1.00 49.55           O  
ATOM    166  OD2 ASP A  22      12.349 -35.719  25.640  1.00 51.88           O  
HETATM  167  N   CSO A  23       8.896 -32.613  24.607  1.00 37.96           N  
HETATM  168  CA  CSO A  23       9.115 -31.333  23.936  1.00 36.42           C  
HETATM  169  CB  CSO A  23       9.515 -31.600  22.478  1.00 41.41           C  
HETATM  170  SG  CSO A  23       9.233 -30.185  21.393  1.00 30.11           S  
HETATM  171  C   CSO A  23       7.907 -30.384  24.035  1.00 35.20           C  
HETATM  172  O   CSO A  23       6.780 -30.739  23.676  1.00 30.90           O  
HETATM  173  OD  CSO A  23      10.733 -29.310  21.102  1.00 35.22           O  
ATOM    174  N   LYS A  24       8.166 -29.174  24.537  1.00 34.74           N  
ATOM    175  CA  LYS A  24       7.113 -28.206  24.862  1.00 33.43           C  
ATOM    176  C   LYS A  24       7.041 -27.001  23.913  1.00 29.57           C  
ATOM    177  O   LYS A  24       6.420 -25.979  24.247  1.00 23.91           O  
ATOM    178  CB  LYS A  24       7.302 -27.673  26.290  1.00 30.33           C  
ATOM    179  CG  LYS A  24       7.754 -28.699  27.315  1.00 36.10           C  
ATOM    180  CD  LYS A  24       6.611 -29.549  27.835  1.00 41.57           C  
ATOM    181  CE  LYS A  24       6.955 -30.176  29.192  1.00 52.53           C  
ATOM    182  NZ  LYS A  24       6.274 -29.488  30.335  1.00 44.91           N  
ATOM    183  N   SER A  25       7.663 -27.092  22.741  1.00 21.61           N  
ATOM    184  CA  SER A  25       7.681 -25.925  21.868  1.00 22.30           C  
ATOM    185  C   SER A  25       6.307 -25.692  21.246  1.00 21.97           C  
ATOM    186  O   SER A  25       5.513 -26.621  21.069  1.00 18.86           O  
ATOM    187  CB  SER A  25       8.738 -26.077  20.771  1.00 22.12           C  
ATOM    188  OG  SER A  25       8.360 -27.022  19.783  1.00 22.87           O  
ATOM    189  N   LEU A  26       6.031 -24.427  20.907  1.00 18.43           N  
ATOM    190  CA  LEU A  26       4.803 -24.137  20.170  1.00 22.47           C  
ATOM    191  C   LEU A  26       4.790 -24.854  18.829  1.00 22.74           C  
ATOM    192  O   LEU A  26       3.728 -25.306  18.381  1.00 17.23           O  
ATOM    193  CB  LEU A  26       4.626 -22.625  19.982  1.00 19.70           C  
ATOM    194  CG  LEU A  26       4.534 -21.831  21.290  1.00 22.22           C  
ATOM    195  CD1 LEU A  26       4.290 -20.328  21.052  1.00 16.48           C  
ATOM    196  CD2 LEU A  26       3.445 -22.433  22.176  1.00 21.14           C  
ATOM    197  N   LEU A  27       5.956 -24.984  18.182  1.00 19.56           N  
ATOM    198  CA  LEU A  27       6.009 -25.739  16.933  1.00 19.88           C  
ATOM    199  C   LEU A  27       5.456 -27.137  17.138  1.00 19.72           C  
ATOM    200  O   LEU A  27       4.542 -27.568  16.427  1.00 22.70           O  
ATOM    201  CB  LEU A  27       7.445 -25.805  16.394  1.00 20.64           C  
ATOM    202  CG  LEU A  27       7.638 -26.577  15.074  1.00 21.25           C  
ATOM    203  CD1 LEU A  27       6.941 -25.868  13.880  1.00 16.85           C  
ATOM    204  CD2 LEU A  27       9.124 -26.819  14.777  1.00 16.15           C  
ATOM    205  N   LYS A  28       5.987 -27.859  18.125  1.00 23.89           N  
ATOM    206  CA  LYS A  28       5.484 -29.202  18.400  1.00 24.94           C  
ATOM    207  C   LYS A  28       3.992 -29.177  18.715  1.00 21.23           C  
ATOM    208  O   LYS A  28       3.239 -30.048  18.264  1.00 20.88           O  
ATOM    209  CB  LYS A  28       6.272 -29.826  19.551  1.00 25.76           C  
ATOM    210  CG  LYS A  28       6.233 -31.339  19.558  1.00 29.09           C  
ATOM    211  CD  LYS A  28       5.521 -31.866  20.783  1.00 33.89           C  
ATOM    212  CE  LYS A  28       5.408 -33.380  20.720  1.00 34.11           C  
ATOM    213  NZ  LYS A  28       4.705 -33.779  19.467  1.00 38.45           N  
ATOM    214  N   LYS A  29       3.547 -28.158  19.456  1.00 18.68           N  
ATOM    215  CA  LYS A  29       2.167 -28.091  19.931  1.00 25.64           C  
ATOM    216  C   LYS A  29       1.155 -27.993  18.790  1.00 21.83           C  
ATOM    217  O   LYS A  29       0.048 -28.523  18.904  1.00 21.02           O  
ATOM    218  CB  LYS A  29       2.002 -26.899  20.885  1.00 18.68           C  
ATOM    219  CG  LYS A  29       0.678 -26.920  21.622  1.00 24.87           C  
ATOM    220  CD  LYS A  29       0.484 -25.690  22.494  1.00 27.35           C  
ATOM    221  CE  LYS A  29      -0.831 -25.784  23.255  1.00 26.63           C  
ATOM    222  NZ  LYS A  29      -0.956 -24.671  24.249  1.00 36.68           N  
ATOM    223  N   TYR A  30       1.519 -27.358  17.675  1.00 22.20           N  
ATOM    224  CA  TYR A  30       0.563 -27.059  16.623  1.00 19.68           C  
ATOM    225  C   TYR A  30       0.881 -27.698  15.283  1.00 22.34           C  
ATOM    226  O   TYR A  30      -0.003 -27.741  14.421  1.00 21.47           O  
ATOM    227  CB  TYR A  30       0.438 -25.535  16.453  1.00 19.22           C  
ATOM    228  CG  TYR A  30      -0.140 -24.880  17.695  1.00 19.45           C  
ATOM    229  CD1 TYR A  30      -1.464 -25.123  18.075  1.00 20.08           C  
ATOM    230  CD2 TYR A  30       0.642 -24.062  18.514  1.00 17.75           C  
ATOM    231  CE1 TYR A  30      -2.007 -24.550  19.214  1.00 19.85           C  
ATOM    232  CE2 TYR A  30       0.104 -23.473  19.667  1.00 18.99           C  
ATOM    233  CZ  TYR A  30      -1.220 -23.732  20.006  1.00 20.37           C  
ATOM    234  OH  TYR A  30      -1.761 -23.172  21.128  1.00 22.74           O  
ATOM    235  N   LEU A  31       2.102 -28.195  15.076  1.00 20.54           N  
ATOM    236  CA  LEU A  31       2.440 -28.896  13.839  1.00 21.69           C  
ATOM    237  C   LEU A  31       1.949 -30.347  13.927  1.00 26.48           C  
ATOM    238  O   LEU A  31       2.720 -31.306  14.028  1.00 21.24           O  
ATOM    239  CB  LEU A  31       3.939 -28.814  13.567  1.00 19.58           C  
ATOM    240  CG  LEU A  31       4.389 -29.300  12.180  1.00 20.91           C  
ATOM    241  CD1 LEU A  31       3.922 -28.365  11.076  1.00 19.25           C  
ATOM    242  CD2 LEU A  31       5.892 -29.494  12.110  1.00 18.45           C  
ATOM    243  N   ASN A  32       0.622 -30.500  13.884  1.00 23.83           N  
ATOM    244  CA  ASN A  32       0.049 -31.832  13.800  1.00 23.37           C  
ATOM    245  C   ASN A  32       0.094 -32.303  12.352  1.00 28.38           C  
ATOM    246  O   ASN A  32       0.553 -31.587  11.451  1.00 27.49           O  
ATOM    247  CB  ASN A  32      -1.372 -31.860  14.372  1.00 28.15           C  
ATOM    248  CG  ASN A  32      -2.345 -30.956  13.619  1.00 26.40           C  
ATOM    249  OD1 ASN A  32      -2.394 -30.944  12.396  1.00 25.33           O  
ATOM    250  ND2 ASN A  32      -3.141 -30.210  14.364  1.00 32.42           N  
ATOM    251  N   ARG A  33      -0.398 -33.525  12.115  1.00 25.92           N  
ATOM    252  CA  ARG A  33      -0.253 -34.118  10.790  1.00 28.68           C  
ATOM    253  C   ARG A  33      -1.058 -33.350   9.745  1.00 29.12           C  
ATOM    254  O   ARG A  33      -0.607 -33.191   8.601  1.00 28.75           O  
ATOM    255  CB  ARG A  33      -0.647 -35.597  10.822  1.00 29.07           C  
ATOM    256  CG  ARG A  33      -0.360 -36.345   9.508  1.00 32.69           C  
ATOM    257  CD  ARG A  33       1.138 -36.673   9.310  1.00 34.62           C  
ATOM    258  NE  ARG A  33       1.510 -36.596   7.895  1.00 35.82           N  
ATOM    259  CZ  ARG A  33       2.720 -36.859   7.399  1.00 32.41           C  
ATOM    260  NH1 ARG A  33       3.717 -37.228   8.193  1.00 30.64           N  
ATOM    261  NH2 ARG A  33       2.930 -36.747   6.094  1.00 30.82           N  
ATOM    262  N   GLU A  34      -2.237 -32.844  10.127  1.00 26.09           N  
ATOM    263  CA  GLU A  34      -3.060 -32.069   9.198  1.00 28.56           C  
ATOM    264  C   GLU A  34      -2.359 -30.780   8.765  1.00 25.77           C  
ATOM    265  O   GLU A  34      -2.299 -30.459   7.572  1.00 22.84           O  
ATOM    266  CB  GLU A  34      -4.405 -31.733   9.847  1.00 34.21           C  
ATOM    267  CG  GLU A  34      -5.542 -32.681   9.534  1.00 37.13           C  
ATOM    268  CD  GLU A  34      -6.830 -32.272  10.235  1.00 53.34           C  
ATOM    269  OE1 GLU A  34      -6.890 -32.371  11.486  1.00 56.37           O  
ATOM    270  OE2 GLU A  34      -7.779 -31.842   9.537  1.00 58.50           O  
ATOM    271  N   VAL A  35      -1.857 -30.008   9.733  1.00 27.70           N  
ATOM    272  CA  VAL A  35      -1.133 -28.777   9.415  1.00 29.10           C  
ATOM    273  C   VAL A  35       0.113 -29.089   8.597  1.00 22.86           C  
ATOM    274  O   VAL A  35       0.388 -28.431   7.588  1.00 24.19           O  
ATOM    275  CB  VAL A  35      -0.785 -28.013  10.705  1.00 20.87           C  
ATOM    276  CG1 VAL A  35       0.120 -26.829  10.395  1.00 18.23           C  
ATOM    277  CG2 VAL A  35      -2.052 -27.552  11.388  1.00 22.61           C  
ATOM    278  N   PHE A  36       0.865 -30.113   9.005  1.00 22.12           N  
ATOM    279  CA  PHE A  36       2.066 -30.515   8.279  1.00 25.45           C  
ATOM    280  C   PHE A  36       1.767 -30.765   6.808  1.00 29.02           C  
ATOM    281  O   PHE A  36       2.503 -30.300   5.929  1.00 23.50           O  
ATOM    282  CB  PHE A  36       2.665 -31.769   8.921  1.00 23.96           C  
ATOM    283  CG  PHE A  36       3.944 -32.237   8.278  1.00 25.33           C  
ATOM    284  CD1 PHE A  36       5.140 -31.544   8.486  1.00 19.78           C  
ATOM    285  CD2 PHE A  36       3.959 -33.364   7.470  1.00 25.97           C  
ATOM    286  CE1 PHE A  36       6.327 -31.965   7.903  1.00 22.86           C  
ATOM    287  CE2 PHE A  36       5.152 -33.802   6.874  1.00 28.51           C  
ATOM    288  CZ  PHE A  36       6.339 -33.099   7.096  1.00 25.04           C  
ATOM    289  N   ASP A  37       0.677 -31.483   6.518  1.00 30.48           N  
ATOM    290  CA  ASP A  37       0.391 -31.847   5.134  1.00 28.26           C  
ATOM    291  C   ASP A  37      -0.164 -30.664   4.355  1.00 27.19           C  
ATOM    292  O   ASP A  37       0.078 -30.553   3.148  1.00 27.75           O  
ATOM    293  CB  ASP A  37      -0.563 -33.048   5.092  1.00 27.38           C  
ATOM    294  CG  ASP A  37       0.131 -34.354   5.484  1.00 34.00           C  
ATOM    295  OD1 ASP A  37       1.296 -34.553   5.064  1.00 28.59           O  
ATOM    296  OD2 ASP A  37      -0.477 -35.177   6.211  1.00 31.67           O  
ATOM    297  N   GLN A  38      -0.873 -29.764   5.038  1.00 22.57           N  
ATOM    298  CA  GLN A  38      -1.289 -28.511   4.417  1.00 23.84           C  
ATOM    299  C   GLN A  38      -0.102 -27.692   3.934  1.00 24.71           C  
ATOM    300  O   GLN A  38      -0.217 -26.965   2.940  1.00 25.74           O  
ATOM    301  CB  GLN A  38      -2.081 -27.673   5.410  1.00 29.02           C  
ATOM    302  CG  GLN A  38      -3.564 -27.899   5.457  1.00 27.42           C  
ATOM    303  CD  GLN A  38      -4.217 -26.972   6.470  1.00 30.93           C  
ATOM    304  OE1 GLN A  38      -4.184 -27.225   7.675  1.00 32.43           O  
ATOM    305  NE2 GLN A  38      -4.792 -25.874   5.983  1.00 35.45           N  
ATOM    306  N   CYS A  39       1.036 -27.777   4.630  1.00 22.83           N  
ATOM    307  CA  CYS A  39       2.156 -26.873   4.397  1.00 23.38           C  
ATOM    308  C   CYS A  39       3.337 -27.506   3.668  1.00 24.02           C  
ATOM    309  O   CYS A  39       4.059 -26.797   2.959  1.00 20.22           O  
ATOM    310  CB  CYS A  39       2.650 -26.297   5.734  1.00 21.97           C  
ATOM    311  SG  CYS A  39       1.402 -25.355   6.693  1.00 20.00           S  
ATOM    312  N   LYS A  40       3.527 -28.822   3.788  1.00 22.87           N  
ATOM    313  CA  LYS A  40       4.814 -29.418   3.454  1.00 24.83           C  
ATOM    314  C   LYS A  40       5.168 -29.255   1.981  1.00 25.40           C  
ATOM    315  O   LYS A  40       6.354 -29.195   1.644  1.00 21.32           O  
ATOM    316  CB  LYS A  40       4.837 -30.891   3.863  1.00 23.83           C  
ATOM    317  CG  LYS A  40       4.117 -31.858   2.940  1.00 25.30           C  
ATOM    318  CD  LYS A  40       4.192 -33.268   3.540  1.00 20.99           C  
ATOM    319  CE  LYS A  40       3.749 -34.350   2.574  1.00 26.65           C  
ATOM    320  NZ  LYS A  40       2.321 -34.200   2.153  1.00 31.47           N  
ATOM    321  N   SER A  41       4.184 -29.140   1.092  1.00 20.95           N  
ATOM    322  CA  SER A  41       4.489 -29.037  -0.332  1.00 25.39           C  
ATOM    323  C   SER A  41       4.367 -27.615  -0.881  1.00 25.00           C  
ATOM    324  O   SER A  41       4.401 -27.432  -2.100  1.00 23.74           O  
ATOM    325  CB  SER A  41       3.605 -29.992  -1.144  1.00 25.47           C  
ATOM    326  OG  SER A  41       2.256 -29.569  -1.142  1.00 33.67           O  
ATOM    327  N   LEU A  42       4.258 -26.605  -0.025  1.00 23.79           N  
ATOM    328  CA  LEU A  42       4.178 -25.235  -0.508  1.00 20.91           C  
ATOM    329  C   LEU A  42       5.567 -24.590  -0.592  1.00 22.97           C  
ATOM    330  O   LEU A  42       6.519 -25.002   0.078  1.00 18.18           O  
ATOM    331  CB  LEU A  42       3.263 -24.408   0.396  1.00 23.90           C  
ATOM    332  CG  LEU A  42       1.847 -24.965   0.612  1.00 27.21           C  
ATOM    333  CD1 LEU A  42       1.083 -24.145   1.645  1.00 22.47           C  
ATOM    334  CD2 LEU A  42       1.055 -25.052  -0.704  1.00 24.80           C  
ATOM    335  N   LYS A  43       5.663 -23.558  -1.429  1.00 20.37           N  
ATOM    336  CA  LYS A  43       6.909 -22.833  -1.660  1.00 23.05           C  
ATOM    337  C   LYS A  43       6.565 -21.395  -2.031  1.00 20.70           C  
ATOM    338  O   LYS A  43       5.681 -21.180  -2.863  1.00 20.51           O  
ATOM    339  CB  LYS A  43       7.717 -23.488  -2.786  1.00 20.99           C  
ATOM    340  CG  LYS A  43       9.198 -23.202  -2.753  1.00 24.71           C  
ATOM    341  CD  LYS A  43       9.776 -23.220  -4.152  1.00 29.35           C  
ATOM    342  CE  LYS A  43      10.952 -24.148  -4.251  1.00 28.85           C  
ATOM    343  NZ  LYS A  43      11.659 -23.908  -5.537  1.00 40.26           N  
ATOM    344  N   THR A  44       7.241 -20.421  -1.417  1.00 21.62           N  
ATOM    345  CA  THR A  44       6.965 -19.010  -1.681  1.00 17.20           C  
ATOM    346  C   THR A  44       7.629 -18.571  -2.981  1.00 19.99           C  
ATOM    347  O   THR A  44       8.507 -19.250  -3.509  1.00 22.28           O  
ATOM    348  CB  THR A  44       7.482 -18.119  -0.553  1.00 19.98           C  
ATOM    349  OG1 THR A  44       8.910 -18.164  -0.555  1.00 17.80           O  
ATOM    350  CG2 THR A  44       6.955 -18.565   0.817  1.00 16.74           C  
ATOM    351  N   ALA A  45       7.220 -17.393  -3.473  1.00 19.06           N  
ATOM    352  CA  ALA A  45       7.778 -16.846  -4.712  1.00 20.95           C  
ATOM    353  C   ALA A  45       9.302 -16.713  -4.646  1.00 21.98           C  
ATOM    354  O   ALA A  45      10.000 -17.060  -5.602  1.00 23.89           O  
ATOM    355  CB  ALA A  45       7.143 -15.489  -5.017  1.00 18.05           C  
ATOM    356  N   LEU A  46       9.838 -16.205  -3.532  1.00 19.92           N  
ATOM    357  CA  LEU A  46      11.288 -16.125  -3.363  1.00 22.27           C  
ATOM    358  C   LEU A  46      11.929 -17.483  -3.132  1.00 20.03           C  
ATOM    359  O   LEU A  46      13.152 -17.551  -3.044  1.00 22.76           O  
ATOM    360  CB  LEU A  46      11.652 -15.182  -2.205  1.00 18.11           C  
ATOM    361  CG  LEU A  46      11.340 -13.695  -2.421  1.00 20.78           C  
ATOM    362  CD1 LEU A  46      11.469 -12.892  -1.130  1.00 23.16           C  
ATOM    363  CD2 LEU A  46      12.251 -13.111  -3.478  1.00 22.00           C  
ATOM    364  N   GLY A  47      11.156 -18.556  -3.023  1.00 20.11           N  
ATOM    365  CA  GLY A  47      11.713 -19.886  -2.944  1.00 16.30           C  
ATOM    366  C   GLY A  47      11.719 -20.515  -1.572  1.00 22.15           C  
ATOM    367  O   GLY A  47      12.278 -21.606  -1.417  1.00 23.13           O  
ATOM    368  N   ALA A  48      11.113 -19.881  -0.572  1.00 19.63           N  
ATOM    369  CA  ALA A  48      11.168 -20.432   0.774  1.00 18.12           C  
ATOM    370  C   ALA A  48      10.209 -21.609   0.943  1.00 19.45           C  
ATOM    371  O   ALA A  48       9.134 -21.679   0.339  1.00 20.07           O  
ATOM    372  CB  ALA A  48      10.871 -19.353   1.814  1.00 17.16           C  
ATOM    373  N   THR A  49      10.607 -22.516   1.822  1.00 19.58           N  
ATOM    374  CA  THR A  49       9.999 -23.810   2.057  1.00 16.02           C  
ATOM    375  C   THR A  49       9.541 -23.886   3.520  1.00 18.88           C  
ATOM    376  O   THR A  49       9.959 -23.075   4.355  1.00 17.42           O  
ATOM    377  CB  THR A  49      11.062 -24.875   1.686  1.00 18.12           C  
ATOM    378  OG1 THR A  49      11.084 -25.082   0.257  1.00 21.80           O  
ATOM    379  CG2 THR A  49      10.912 -26.150   2.408  1.00 13.04           C  
ATOM    380  N   LEU A  50       8.642 -24.833   3.834  1.00 15.18           N  
ATOM    381  CA  LEU A  50       8.298 -25.078   5.235  1.00 17.47           C  
ATOM    382  C   LEU A  50       9.539 -25.401   6.062  1.00 14.90           C  
ATOM    383  O   LEU A  50       9.639 -25.000   7.227  1.00 12.49           O  
ATOM    384  CB  LEU A  50       7.277 -26.217   5.356  1.00 16.87           C  
ATOM    385  CG  LEU A  50       6.895 -26.660   6.777  1.00 18.96           C  
ATOM    386  CD1 LEU A  50       6.307 -25.504   7.575  1.00 16.66           C  
ATOM    387  CD2 LEU A  50       5.920 -27.832   6.769  1.00 18.00           C  
ATOM    388  N   LEU A  51      10.482 -26.146   5.486  1.00 12.51           N  
ATOM    389  CA  LEU A  51      11.729 -26.437   6.192  1.00 16.78           C  
ATOM    390  C   LEU A  51      12.466 -25.154   6.549  1.00 15.48           C  
ATOM    391  O   LEU A  51      13.093 -25.066   7.612  1.00 13.99           O  
ATOM    392  CB  LEU A  51      12.626 -27.347   5.347  1.00 13.90           C  
ATOM    393  CG  LEU A  51      13.927 -27.809   6.001  1.00 16.55           C  
ATOM    394  CD1 LEU A  51      13.633 -28.674   7.208  1.00 13.96           C  
ATOM    395  CD2 LEU A  51      14.797 -28.557   4.995  1.00 17.87           C  
ATOM    396  N   ASP A  52      12.393 -24.144   5.673  1.00 14.24           N  
ATOM    397  CA  ASP A  52      12.997 -22.847   5.953  1.00 15.68           C  
ATOM    398  C   ASP A  52      12.314 -22.119   7.103  1.00 14.58           C  
ATOM    399  O   ASP A  52      12.842 -21.099   7.561  1.00 10.85           O  
ATOM    400  CB  ASP A  52      12.965 -21.973   4.697  1.00 14.21           C  
ATOM    401  CG  ASP A  52      13.856 -22.515   3.596  1.00 15.17           C  
ATOM    402  OD1 ASP A  52      15.041 -22.789   3.870  1.00 18.44           O  
ATOM    403  OD2 ASP A  52      13.369 -22.682   2.464  1.00 17.10           O  
ATOM    404  N   CYS A  53      11.140 -22.596   7.532  1.00 13.78           N  
ATOM    405  CA  CYS A  53      10.421 -22.085   8.690  1.00 11.43           C  
ATOM    406  C   CYS A  53      10.731 -22.878   9.960  1.00 12.66           C  
ATOM    407  O   CYS A  53      10.974 -22.284  11.013  1.00 12.27           O  
ATOM    408  CB  CYS A  53       8.903 -22.118   8.434  1.00 12.35           C  
ATOM    409  SG  CYS A  53       8.282 -21.204   7.017  1.00 10.38           S  
ATOM    410  N   ILE A  54      10.725 -24.213   9.887  1.00 12.71           N  
ATOM    411  CA  ILE A  54      10.648 -25.043  11.089  1.00 13.01           C  
ATOM    412  C   ILE A  54      11.957 -25.711  11.464  1.00 20.55           C  
ATOM    413  O   ILE A  54      12.023 -26.324  12.547  1.00 18.19           O  
ATOM    414  CB  ILE A  54       9.548 -26.118  10.970  1.00 18.66           C  
ATOM    415  CG1 ILE A  54      10.007 -27.260  10.047  1.00 15.19           C  
ATOM    416  CG2 ILE A  54       8.213 -25.472  10.525  1.00 11.74           C  
ATOM    417  CD1 ILE A  54       9.075 -28.476  10.054  1.00 15.96           C  
ATOM    418  N   GLN A  55      13.004 -25.604  10.639  1.00 14.92           N  
ATOM    419  CA  GLN A  55      14.201 -26.403  10.888  1.00 16.10           C  
ATOM    420  C   GLN A  55      14.794 -26.109  12.260  1.00 16.85           C  
ATOM    421  O   GLN A  55      15.276 -27.020  12.943  1.00 19.91           O  
ATOM    422  CB  GLN A  55      15.236 -26.167   9.790  1.00 11.59           C  
ATOM    423  CG  GLN A  55      15.552 -24.708   9.577  1.00 14.43           C  
ATOM    424  CD  GLN A  55      16.263 -24.476   8.272  1.00 19.25           C  
ATOM    425  OE1 GLN A  55      16.769 -25.415   7.666  1.00 21.44           O  
ATOM    426  NE2 GLN A  55      16.294 -23.220   7.816  1.00 19.51           N  
ATOM    427  N   SER A  56      14.756 -24.851  12.699  1.00 16.65           N  
ATOM    428  CA  SER A  56      15.456 -24.525  13.942  1.00 18.27           C  
ATOM    429  C   SER A  56      14.752 -25.114  15.158  1.00 19.12           C  
ATOM    430  O   SER A  56      15.415 -25.510  16.117  1.00 16.93           O  
ATOM    431  CB  SER A  56      15.605 -23.015  14.100  1.00 18.79           C  
ATOM    432  OG  SER A  56      16.281 -22.715  15.308  1.00 16.21           O  
ATOM    433  N   GLY A  57      13.416 -25.171  15.144  1.00 18.16           N  
ATOM    434  CA  GLY A  57      12.700 -25.881  16.187  1.00 15.50           C  
ATOM    435  C   GLY A  57      12.798 -27.388  16.069  1.00 20.41           C  
ATOM    436  O   GLY A  57      12.636 -28.088  17.074  1.00 21.84           O  
ATOM    437  N   VAL A  58      13.056 -27.906  14.867  1.00 17.25           N  
ATOM    438  CA  VAL A  58      13.310 -29.333  14.730  1.00 22.19           C  
ATOM    439  C   VAL A  58      14.678 -29.673  15.310  1.00 24.92           C  
ATOM    440  O   VAL A  58      14.812 -30.599  16.115  1.00 27.41           O  
ATOM    441  CB  VAL A  58      13.183 -29.766  13.259  1.00 23.60           C  
ATOM    442  CG1 VAL A  58      13.881 -31.106  13.038  1.00 25.68           C  
ATOM    443  CG2 VAL A  58      11.718 -29.888  12.875  1.00 20.42           C  
ATOM    444  N   GLU A  59      15.704 -28.893  14.951  1.00 22.29           N  
ATOM    445  CA  GLU A  59      17.049 -29.143  15.467  1.00 24.89           C  
ATOM    446  C   GLU A  59      17.171 -28.847  16.957  1.00 21.49           C  
ATOM    447  O   GLU A  59      17.913 -29.539  17.652  1.00 24.22           O  
ATOM    448  CB  GLU A  59      18.075 -28.305  14.706  1.00 25.03           C  
ATOM    449  CG  GLU A  59      18.245 -28.696  13.240  1.00 34.31           C  
ATOM    450  CD  GLU A  59      18.417 -30.194  13.053  1.00 41.31           C  
ATOM    451  OE1 GLU A  59      19.379 -30.765  13.628  1.00 38.07           O  
ATOM    452  OE2 GLU A  59      17.586 -30.791  12.325  1.00 41.21           O  
ATOM    453  N   ASN A  60      16.494 -27.817  17.460  1.00 21.74           N  
ATOM    454  CA  ASN A  60      16.578 -27.396  18.864  1.00 19.03           C  
ATOM    455  C   ASN A  60      15.236 -27.692  19.545  1.00 24.27           C  
ATOM    456  O   ASN A  60      14.366 -26.825  19.633  1.00 23.68           O  
ATOM    457  CB  ASN A  60      16.906 -25.910  18.996  1.00 19.11           C  
ATOM    458  CG  ASN A  60      18.250 -25.536  18.403  1.00 20.66           C  
ATOM    459  OD1 ASN A  60      19.293 -25.698  19.041  1.00 19.94           O  
ATOM    460  ND2 ASN A  60      18.228 -24.964  17.203  1.00 18.78           N  
ATOM    461  N   LEU A  61      15.075 -28.917  20.045  1.00 22.52           N  
ATOM    462  CA  LEU A  61      13.816 -29.288  20.684  1.00 23.76           C  
ATOM    463  C   LEU A  61      13.516 -28.471  21.938  1.00 24.31           C  
ATOM    464  O   LEU A  61      12.356 -28.399  22.339  1.00 24.92           O  
ATOM    465  CB  LEU A  61      13.817 -30.778  21.037  1.00 23.60           C  
ATOM    466  CG  LEU A  61      13.993 -31.743  19.869  1.00 24.84           C  
ATOM    467  CD1 LEU A  61      13.967 -33.179  20.356  1.00 24.62           C  
ATOM    468  CD2 LEU A  61      12.927 -31.502  18.814  1.00 23.08           C  
ATOM    469  N   ASP A  62      14.515 -27.859  22.576  1.00 23.94           N  
ATOM    470  CA  ASP A  62      14.220 -27.022  23.739  1.00 27.51           C  
ATOM    471  C   ASP A  62      13.736 -25.612  23.376  1.00 25.10           C  
ATOM    472  O   ASP A  62      13.539 -24.795  24.288  1.00 25.89           O  
ATOM    473  CB  ASP A  62      15.449 -26.929  24.656  1.00 26.55           C  
ATOM    474  CG  ASP A  62      16.705 -26.536  23.911  1.00 33.93           C  
ATOM    475  OD1 ASP A  62      16.694 -26.544  22.662  1.00 30.48           O  
ATOM    476  OD2 ASP A  62      17.719 -26.218  24.572  1.00 41.46           O  
ATOM    477  N   SER A  63      13.541 -25.311  22.084  1.00 24.39           N  
ATOM    478  CA  SER A  63      12.982 -24.028  21.649  1.00 24.40           C  
ATOM    479  C   SER A  63      11.652 -23.738  22.339  1.00 20.55           C  
ATOM    480  O   SER A  63      10.794 -24.613  22.459  1.00 19.53           O  
ATOM    481  CB  SER A  63      12.743 -24.025  20.131  1.00 19.68           C  
ATOM    482  OG  SER A  63      13.922 -24.237  19.383  1.00 22.52           O  
ATOM    483  N   GLY A  64      11.477 -22.490  22.772  1.00 18.83           N  
ATOM    484  CA  GLY A  64      10.177 -22.074  23.274  1.00 22.77           C  
ATOM    485  C   GLY A  64       9.130 -21.981  22.176  1.00 18.91           C  
ATOM    486  O   GLY A  64       8.021 -22.501  22.317  1.00 21.43           O  
ATOM    487  N   VAL A  65       9.470 -21.315  21.073  1.00 20.86           N  
ATOM    488  CA  VAL A  65       8.576 -21.134  19.931  1.00 18.87           C  
ATOM    489  C   VAL A  65       8.922 -22.160  18.858  1.00 17.73           C  
ATOM    490  O   VAL A  65       8.143 -23.083  18.587  1.00 15.10           O  
ATOM    491  CB  VAL A  65       8.681 -19.699  19.383  1.00 14.54           C  
ATOM    492  CG1 VAL A  65       7.661 -19.471  18.276  1.00 16.12           C  
ATOM    493  CG2 VAL A  65       8.489 -18.697  20.503  1.00 14.09           C  
ATOM    494  N   GLY A  66      10.089 -21.992  18.232  1.00 17.72           N  
ATOM    495  CA  GLY A  66      10.619 -22.979  17.309  1.00 16.07           C  
ATOM    496  C   GLY A  66      10.216 -22.827  15.858  1.00 15.36           C  
ATOM    497  O   GLY A  66      10.357 -23.784  15.091  1.00 14.27           O  
ATOM    498  N   ILE A  67       9.723 -21.659  15.450  1.00 15.55           N  
ATOM    499  CA  ILE A  67       9.450 -21.381  14.048  1.00 12.83           C  
ATOM    500  C   ILE A  67       9.957 -19.977  13.752  1.00 14.25           C  
ATOM    501  O   ILE A  67       9.954 -19.099  14.622  1.00 15.56           O  
ATOM    502  CB  ILE A  67       7.942 -21.520  13.694  1.00 13.46           C  
ATOM    503  CG1 ILE A  67       7.755 -21.688  12.178  1.00 11.66           C  
ATOM    504  CG2 ILE A  67       7.161 -20.320  14.213  1.00  9.32           C  
ATOM    505  CD1 ILE A  67       6.316 -22.050  11.759  1.00 11.47           C  
ATOM    506  N   TYR A  68      10.459 -19.791  12.534  1.00 10.77           N  
ATOM    507  CA  TYR A  68      10.883 -18.486  12.054  1.00 13.52           C  
ATOM    508  C   TYR A  68      10.353 -18.286  10.642  1.00 12.41           C  
ATOM    509  O   TYR A  68      10.000 -19.243   9.950  1.00 10.93           O  
ATOM    510  CB  TYR A  68      12.408 -18.330  12.040  1.00 13.43           C  
ATOM    511  CG  TYR A  68      13.080 -18.430  13.381  1.00 16.92           C  
ATOM    512  CD1 TYR A  68      13.101 -17.346  14.257  1.00 20.10           C  
ATOM    513  CD2 TYR A  68      13.715 -19.600  13.770  1.00 17.91           C  
ATOM    514  CE1 TYR A  68      13.743 -17.432  15.497  1.00 21.53           C  
ATOM    515  CE2 TYR A  68      14.350 -19.700  15.008  1.00 20.25           C  
ATOM    516  CZ  TYR A  68      14.363 -18.617  15.863  1.00 22.79           C  
ATOM    517  OH  TYR A  68      15.002 -18.727  17.082  1.00 24.83           O  
ATOM    518  N   ALA A  69      10.343 -17.029  10.207  1.00 10.28           N  
ATOM    519  CA  ALA A  69       9.830 -16.695   8.893  1.00 12.24           C  
ATOM    520  C   ALA A  69      10.991 -16.468   7.941  1.00 15.63           C  
ATOM    521  O   ALA A  69      11.875 -15.648   8.244  1.00 15.75           O  
ATOM    522  CB  ALA A  69       8.948 -15.456   8.962  1.00 11.57           C  
ATOM    523  N   PRO A  70      11.055 -17.194   6.815  1.00 13.10           N  
ATOM    524  CA  PRO A  70      12.190 -17.036   5.893  1.00 15.76           C  
ATOM    525  C   PRO A  70      12.021 -15.881   4.927  1.00 18.76           C  
ATOM    526  O   PRO A  70      13.025 -15.422   4.358  1.00 14.50           O  
ATOM    527  CB  PRO A  70      12.225 -18.374   5.149  1.00 13.08           C  
ATOM    528  CG  PRO A  70      10.802 -18.864   5.235  1.00 10.47           C  
ATOM    529  CD  PRO A  70      10.309 -18.437   6.573  1.00 12.81           C  
ATOM    530  N   ASP A  71      10.789 -15.405   4.748  1.00 12.25           N  
ATOM    531  CA  ASP A  71      10.493 -14.205   3.985  1.00 15.17           C  
ATOM    532  C   ASP A  71       9.111 -13.702   4.403  1.00 18.07           C  
ATOM    533  O   ASP A  71       8.440 -14.286   5.267  1.00 15.30           O  
ATOM    534  CB  ASP A  71      10.593 -14.451   2.471  1.00 18.01           C  
ATOM    535  CG  ASP A  71       9.611 -15.505   1.951  1.00 15.14           C  
ATOM    536  OD1 ASP A  71       8.505 -15.696   2.501  1.00 17.91           O  
ATOM    537  OD2 ASP A  71       9.955 -16.157   0.951  1.00 18.85           O  
ATOM    538  N   ALA A  72       8.690 -12.599   3.784  1.00 16.43           N  
ATOM    539  CA  ALA A  72       7.426 -11.990   4.172  1.00 14.13           C  
ATOM    540  C   ALA A  72       6.248 -12.883   3.802  1.00 15.34           C  
ATOM    541  O   ALA A  72       5.305 -13.043   4.590  1.00 18.05           O  
ATOM    542  CB  ALA A  72       7.292 -10.618   3.518  1.00 14.42           C  
ATOM    543  N   GLU A  73       6.287 -13.475   2.613  1.00 16.41           N  
ATOM    544  CA  GLU A  73       5.157 -14.258   2.126  1.00 16.00           C  
ATOM    545  C   GLU A  73       4.925 -15.509   2.970  1.00 17.89           C  
ATOM    546  O   GLU A  73       3.780 -15.980   3.069  1.00 13.72           O  
ATOM    547  CB  GLU A  73       5.386 -14.626   0.658  1.00 16.75           C  
ATOM    548  CG  GLU A  73       4.261 -15.414   0.020  1.00 23.44           C  
ATOM    549  CD  GLU A  73       4.657 -16.045  -1.303  1.00 23.69           C  
ATOM    550  OE1 GLU A  73       5.621 -15.557  -1.953  1.00 21.71           O  
ATOM    551  OE2 GLU A  73       3.998 -17.041  -1.682  1.00 22.03           O  
ATOM    552  N   ALA A  74       5.982 -16.040   3.614  1.00 14.04           N  
ATOM    553  CA  ALA A  74       5.835 -17.260   4.415  1.00 10.36           C  
ATOM    554  C   ALA A  74       4.752 -17.138   5.484  1.00 13.37           C  
ATOM    555  O   ALA A  74       4.108 -18.140   5.835  1.00 11.45           O  
ATOM    556  CB  ALA A  74       7.157 -17.626   5.088  1.00 11.06           C  
ATOM    557  N   TYR A  75       4.566 -15.942   6.050  1.00  9.24           N  
ATOM    558  CA  TYR A  75       3.554 -15.792   7.089  1.00 11.73           C  
ATOM    559  C   TYR A  75       2.166 -16.133   6.555  1.00 13.76           C  
ATOM    560  O   TYR A  75       1.382 -16.808   7.231  1.00 16.19           O  
ATOM    561  CB  TYR A  75       3.592 -14.369   7.655  1.00 11.51           C  
ATOM    562  CG  TYR A  75       4.592 -14.195   8.781  1.00 14.26           C  
ATOM    563  CD1 TYR A  75       4.469 -14.923   9.960  1.00 11.84           C  
ATOM    564  CD2 TYR A  75       5.662 -13.309   8.662  1.00 12.67           C  
ATOM    565  CE1 TYR A  75       5.379 -14.770  11.008  1.00 11.97           C  
ATOM    566  CE2 TYR A  75       6.584 -13.155   9.696  1.00 11.93           C  
ATOM    567  CZ  TYR A  75       6.427 -13.884  10.872  1.00 12.69           C  
ATOM    568  OH  TYR A  75       7.328 -13.739  11.905  1.00 13.32           O  
ATOM    569  N   THR A  76       1.860 -15.709   5.325  1.00 16.54           N  
ATOM    570  CA  THR A  76       0.554 -15.981   4.717  1.00 14.06           C  
ATOM    571  C   THR A  76       0.497 -17.377   4.108  1.00 15.45           C  
ATOM    572  O   THR A  76      -0.449 -18.133   4.359  1.00 15.29           O  
ATOM    573  CB  THR A  76       0.237 -14.928   3.659  1.00 13.01           C  
ATOM    574  OG1 THR A  76       0.250 -13.635   4.268  1.00 13.26           O  
ATOM    575  CG2 THR A  76      -1.164 -15.170   3.056  1.00 19.86           C  
ATOM    576  N   LEU A  77       1.515 -17.748   3.326  1.00 16.06           N  
ATOM    577  CA  LEU A  77       1.516 -19.056   2.668  1.00 13.40           C  
ATOM    578  C   LEU A  77       1.492 -20.208   3.676  1.00 17.87           C  
ATOM    579  O   LEU A  77       0.783 -21.202   3.481  1.00 17.37           O  
ATOM    580  CB  LEU A  77       2.744 -19.176   1.768  1.00 14.20           C  
ATOM    581  CG  LEU A  77       2.770 -20.403   0.853  1.00 17.94           C  
ATOM    582  CD1 LEU A  77       1.554 -20.431  -0.088  1.00 15.89           C  
ATOM    583  CD2 LEU A  77       4.064 -20.461   0.062  1.00 16.16           C  
ATOM    584  N   PHE A  78       2.291 -20.118   4.740  1.00 13.04           N  
ATOM    585  CA  PHE A  78       2.327 -21.151   5.764  1.00 13.84           C  
ATOM    586  C   PHE A  78       1.478 -20.783   6.982  1.00 13.73           C  
ATOM    587  O   PHE A  78       1.721 -21.274   8.086  1.00 14.71           O  
ATOM    588  CB  PHE A  78       3.776 -21.430   6.162  1.00 13.09           C  
ATOM    589  CG  PHE A  78       4.641 -21.914   5.020  1.00 14.76           C  
ATOM    590  CD1 PHE A  78       4.528 -23.214   4.547  1.00 16.83           C  
ATOM    591  CD2 PHE A  78       5.566 -21.072   4.428  1.00 14.62           C  
ATOM    592  CE1 PHE A  78       5.324 -23.666   3.520  1.00 18.81           C  
ATOM    593  CE2 PHE A  78       6.372 -21.519   3.382  1.00 19.17           C  
ATOM    594  CZ  PHE A  78       6.255 -22.816   2.929  1.00 17.33           C  
ATOM    595  N   ALA A  79       0.469 -19.941   6.791  1.00 14.25           N  
ATOM    596  CA  ALA A  79      -0.471 -19.516   7.828  1.00 15.59           C  
ATOM    597  C   ALA A  79      -1.027 -20.657   8.680  1.00 13.25           C  
ATOM    598  O   ALA A  79      -1.259 -20.449   9.877  1.00 15.76           O  
ATOM    599  CB  ALA A  79      -1.638 -18.732   7.211  1.00 15.65           C  
ATOM    600  N   PRO A  80      -1.280 -21.855   8.148  1.00 15.89           N  
ATOM    601  CA  PRO A  80      -1.799 -22.911   9.036  1.00 15.61           C  
ATOM    602  C   PRO A  80      -0.901 -23.240  10.219  1.00 16.26           C  
ATOM    603  O   PRO A  80      -1.409 -23.690  11.251  1.00 13.30           O  
ATOM    604  CB  PRO A  80      -1.962 -24.108   8.091  1.00 17.54           C  
ATOM    605  CG  PRO A  80      -2.310 -23.470   6.795  1.00 14.59           C  
ATOM    606  CD  PRO A  80      -1.445 -22.240   6.730  1.00 14.89           C  
ATOM    607  N   ILE A  81       0.410 -23.030  10.142  1.00 12.95           N  
ATOM    608  CA  ILE A  81       1.248 -23.258  11.302  1.00 10.19           C  
ATOM    609  C   ILE A  81       1.579 -21.951  12.028  1.00 14.16           C  
ATOM    610  O   ILE A  81       1.551 -21.900  13.260  1.00 14.21           O  
ATOM    611  CB  ILE A  81       2.514 -24.061  10.908  1.00 15.32           C  
ATOM    612  CG1 ILE A  81       3.372 -24.379  12.141  1.00 13.67           C  
ATOM    613  CG2 ILE A  81       3.345 -23.339   9.838  1.00 12.50           C  
ATOM    614  CD1 ILE A  81       2.646 -25.166  13.244  1.00 16.22           C  
ATOM    615  N   PHE A  82       1.824 -20.855  11.302  1.00 15.49           N  
ATOM    616  CA  PHE A  82       2.108 -19.587  11.973  1.00 11.96           C  
ATOM    617  C   PHE A  82       0.914 -19.099  12.791  1.00 13.60           C  
ATOM    618  O   PHE A  82       1.084 -18.615  13.912  1.00 10.27           O  
ATOM    619  CB  PHE A  82       2.516 -18.522  10.958  1.00 11.18           C  
ATOM    620  CG  PHE A  82       3.953 -18.604  10.557  1.00 14.10           C  
ATOM    621  CD1 PHE A  82       4.963 -18.293  11.472  1.00 12.53           C  
ATOM    622  CD2 PHE A  82       4.307 -19.010   9.276  1.00 11.66           C  
ATOM    623  CE1 PHE A  82       6.310 -18.380  11.101  1.00 13.29           C  
ATOM    624  CE2 PHE A  82       5.656 -19.090   8.899  1.00 13.02           C  
ATOM    625  CZ  PHE A  82       6.654 -18.780   9.813  1.00 10.78           C  
ATOM    626  N   ASN A  83      -0.300 -19.205  12.243  1.00 11.68           N  
ATOM    627  CA  ASN A  83      -1.460 -18.622  12.919  1.00 14.38           C  
ATOM    628  C   ASN A  83      -1.687 -19.173  14.328  1.00 11.80           C  
ATOM    629  O   ASN A  83      -1.848 -18.365  15.258  1.00 10.79           O  
ATOM    630  CB  ASN A  83      -2.708 -18.785  12.040  1.00 13.19           C  
ATOM    631  CG  ASN A  83      -2.754 -17.782  10.917  1.00 15.39           C  
ATOM    632  OD1 ASN A  83      -1.873 -16.917  10.792  1.00 13.03           O  
ATOM    633  ND2 ASN A  83      -3.792 -17.874  10.098  1.00 15.01           N  
ATOM    634  N   PRO A  84      -1.721 -20.489  14.562  1.00 11.09           N  
ATOM    635  CA  PRO A  84      -1.895 -20.973  15.942  1.00 13.14           C  
ATOM    636  C   PRO A  84      -0.713 -20.672  16.847  1.00 14.46           C  
ATOM    637  O   PRO A  84      -0.918 -20.399  18.039  1.00 15.78           O  
ATOM    638  CB  PRO A  84      -2.092 -22.486  15.760  1.00 14.92           C  
ATOM    639  CG  PRO A  84      -1.403 -22.789  14.462  1.00 15.38           C  
ATOM    640  CD  PRO A  84      -1.724 -21.606  13.599  1.00 13.51           C  
ATOM    641  N   ILE A  85       0.511 -20.696  16.316  1.00 14.58           N  
ATOM    642  CA  ILE A  85       1.676 -20.284  17.102  1.00 16.80           C  
ATOM    643  C   ILE A  85       1.563 -18.810  17.491  1.00 15.70           C  
ATOM    644  O   ILE A  85       1.790 -18.435  18.648  1.00 14.88           O  
ATOM    645  CB  ILE A  85       2.971 -20.569  16.321  1.00 16.04           C  
ATOM    646  CG1 ILE A  85       3.195 -22.078  16.189  1.00 14.71           C  
ATOM    647  CG2 ILE A  85       4.158 -19.879  16.988  1.00 16.12           C  
ATOM    648  CD1 ILE A  85       4.378 -22.431  15.320  1.00 13.86           C  
ATOM    649  N   ILE A  86       1.204 -17.952  16.527  1.00 12.70           N  
ATOM    650  CA  ILE A  86       1.051 -16.525  16.809  1.00 13.62           C  
ATOM    651  C   ILE A  86      -0.018 -16.288  17.876  1.00 17.63           C  
ATOM    652  O   ILE A  86       0.176 -15.485  18.799  1.00 16.60           O  
ATOM    653  CB  ILE A  86       0.731 -15.762  15.508  1.00 14.51           C  
ATOM    654  CG1 ILE A  86       1.980 -15.604  14.648  1.00 16.04           C  
ATOM    655  CG2 ILE A  86       0.120 -14.391  15.793  1.00 12.84           C  
ATOM    656  CD1 ILE A  86       1.661 -15.112  13.257  1.00 11.73           C  
ATOM    657  N   GLU A  87      -1.159 -16.983  17.773  1.00 14.87           N  
ATOM    658  CA  GLU A  87      -2.241 -16.785  18.742  1.00 18.63           C  
ATOM    659  C   GLU A  87      -1.787 -17.140  20.148  1.00 18.10           C  
ATOM    660  O   GLU A  87      -2.060 -16.411  21.107  1.00 20.88           O  
ATOM    661  CB  GLU A  87      -3.466 -17.618  18.359  1.00 16.88           C  
ATOM    662  CG  GLU A  87      -4.715 -17.387  19.237  1.00 18.92           C  
ATOM    663  CD  GLU A  87      -4.663 -18.080  20.605  1.00 23.39           C  
ATOM    664  OE1 GLU A  87      -3.997 -19.125  20.741  1.00 20.59           O  
ATOM    665  OE2 GLU A  87      -5.285 -17.570  21.557  1.00 24.78           O  
ATOM    666  N   ASP A  88      -1.120 -18.282  20.288  1.00 18.69           N  
ATOM    667  CA  ASP A  88      -0.668 -18.740  21.594  1.00 18.84           C  
ATOM    668  C   ASP A  88       0.352 -17.775  22.190  1.00 21.48           C  
ATOM    669  O   ASP A  88       0.170 -17.289  23.310  1.00 20.27           O  
ATOM    670  CB  ASP A  88      -0.084 -20.143  21.451  1.00 21.05           C  
ATOM    671  CG  ASP A  88       0.232 -20.798  22.777  1.00 23.17           C  
ATOM    672  OD1 ASP A  88       0.717 -20.127  23.711  1.00 22.14           O  
ATOM    673  OD2 ASP A  88      -0.005 -22.012  22.874  1.00 23.23           O  
ATOM    674  N   TYR A  89       1.429 -17.474  21.454  1.00 19.04           N  
ATOM    675  CA  TYR A  89       2.459 -16.592  22.003  1.00 20.49           C  
ATOM    676  C   TYR A  89       1.887 -15.229  22.375  1.00 20.49           C  
ATOM    677  O   TYR A  89       2.176 -14.696  23.453  1.00 23.36           O  
ATOM    678  CB  TYR A  89       3.635 -16.414  21.035  1.00 16.57           C  
ATOM    679  CG  TYR A  89       4.663 -15.495  21.649  1.00 17.16           C  
ATOM    680  CD1 TYR A  89       5.564 -15.974  22.588  1.00 19.88           C  
ATOM    681  CD2 TYR A  89       4.678 -14.136  21.364  1.00 16.08           C  
ATOM    682  CE1 TYR A  89       6.475 -15.141  23.191  1.00 20.80           C  
ATOM    683  CE2 TYR A  89       5.579 -13.296  21.962  1.00 14.80           C  
ATOM    684  CZ  TYR A  89       6.483 -13.807  22.871  1.00 19.09           C  
ATOM    685  OH  TYR A  89       7.404 -12.997  23.472  1.00 22.16           O  
ATOM    686  N   HIS A  90       1.085 -14.638  21.494  1.00 20.47           N  
ATOM    687  CA  HIS A  90       0.538 -13.313  21.763  1.00 24.30           C  
ATOM    688  C   HIS A  90      -0.778 -13.354  22.534  1.00 20.50           C  
ATOM    689  O   HIS A  90      -1.491 -12.351  22.561  1.00 24.51           O  
ATOM    690  CB  HIS A  90       0.379 -12.533  20.461  1.00 15.60           C  
ATOM    691  CG  HIS A  90       1.683 -12.270  19.789  1.00 20.80           C  
ATOM    692  ND1 HIS A  90       2.536 -11.266  20.194  1.00 21.42           N  
ATOM    693  CD2 HIS A  90       2.313 -12.917  18.782  1.00 19.52           C  
ATOM    694  CE1 HIS A  90       3.623 -11.287  19.444  1.00 18.06           C  
ATOM    695  NE2 HIS A  90       3.509 -12.271  18.572  1.00 19.13           N  
ATOM    696  N   GLU A  91      -1.111 -14.489  23.145  1.00 19.85           N  
ATOM    697  CA  GLU A  91      -2.215 -14.610  24.102  1.00 28.12           C  
ATOM    698  C   GLU A  91      -3.509 -13.977  23.578  1.00 19.31           C  
ATOM    699  O   GLU A  91      -3.944 -12.917  24.010  1.00 28.31           O  
ATOM    700  CB  GLU A  91      -1.801 -14.001  25.446  1.00 28.07           C  
ATOM    701  CG  GLU A  91      -0.863 -14.903  26.240  1.00 30.79           C  
ATOM    702  CD  GLU A  91      -0.252 -14.205  27.434  1.00 38.14           C  
ATOM    703  OE1 GLU A  91      -0.783 -13.150  27.834  1.00 40.10           O  
ATOM    704  OE2 GLU A  91       0.766 -14.706  27.963  1.00 42.37           O  
ATOM    705  N   GLY A  92      -4.129 -14.665  22.629  1.00 22.16           N  
ATOM    706  CA  GLY A  92      -5.448 -14.269  22.166  1.00 25.30           C  
ATOM    707  C   GLY A  92      -5.509 -13.573  20.821  1.00 21.05           C  
ATOM    708  O   GLY A  92      -6.606 -13.175  20.408  1.00 19.11           O  
ATOM    709  N   PHE A  93      -4.391 -13.419  20.107  1.00 22.73           N  
ATOM    710  CA  PHE A  93      -4.449 -12.806  18.778  1.00 16.29           C  
ATOM    711  C   PHE A  93      -4.798 -13.903  17.786  1.00 17.82           C  
ATOM    712  O   PHE A  93      -3.929 -14.596  17.252  1.00 15.84           O  
ATOM    713  CB  PHE A  93      -3.148 -12.105  18.414  1.00 17.53           C  
ATOM    714  CG  PHE A  93      -3.278 -11.223  17.210  1.00 15.61           C  
ATOM    715  CD1 PHE A  93      -3.750  -9.935  17.333  1.00 13.20           C  
ATOM    716  CD2 PHE A  93      -2.993 -11.711  15.951  1.00 13.32           C  
ATOM    717  CE1 PHE A  93      -3.905  -9.137  16.228  1.00 15.25           C  
ATOM    718  CE2 PHE A  93      -3.142 -10.914  14.835  1.00 16.09           C  
ATOM    719  CZ  PHE A  93      -3.600  -9.627  14.972  1.00 16.08           C  
ATOM    720  N   LYS A  94      -6.101 -14.056  17.546  1.00 16.96           N  
ATOM    721  CA  LYS A  94      -6.652 -15.223  16.877  1.00 20.36           C  
ATOM    722  C   LYS A  94      -6.421 -15.149  15.374  1.00 15.32           C  
ATOM    723  O   LYS A  94      -6.094 -14.087  14.842  1.00 16.14           O  
ATOM    724  CB  LYS A  94      -8.150 -15.324  17.171  1.00 22.34           C  
ATOM    725  CG  LYS A  94      -8.523 -14.858  18.567  1.00 27.98           C  
ATOM    726  CD  LYS A  94      -9.527 -15.780  19.232  1.00 30.19           C  
ATOM    727  CE  LYS A  94      -9.756 -15.347  20.682  1.00 42.73           C  
ATOM    728  NZ  LYS A  94      -8.685 -15.844  21.607  1.00 37.36           N  
ATOM    729  N   PRO A  95      -6.580 -16.273  14.664  1.00 15.92           N  
ATOM    730  CA  PRO A  95      -6.369 -16.244  13.208  1.00 15.80           C  
ATOM    731  C   PRO A  95      -7.222 -15.213  12.495  1.00 16.29           C  
ATOM    732  O   PRO A  95      -6.787 -14.660  11.479  1.00 20.05           O  
ATOM    733  CB  PRO A  95      -6.726 -17.672  12.776  1.00 17.07           C  
ATOM    734  CG  PRO A  95      -6.419 -18.506  14.007  1.00 19.21           C  
ATOM    735  CD  PRO A  95      -6.773 -17.646  15.171  1.00 15.39           C  
ATOM    736  N   THR A  96      -8.423 -14.931  12.996  1.00 19.89           N  
ATOM    737  CA  THR A  96      -9.297 -13.929  12.405  1.00 17.59           C  
ATOM    738  C   THR A  96      -9.080 -12.533  12.978  1.00 17.97           C  
ATOM    739  O   THR A  96      -9.735 -11.593  12.519  1.00 15.10           O  
ATOM    740  CB  THR A  96     -10.769 -14.346  12.579  1.00 24.36           C  
ATOM    741  OG1 THR A  96     -11.055 -14.570  13.964  1.00 19.42           O  
ATOM    742  CG2 THR A  96     -11.048 -15.633  11.828  1.00 25.16           C  
ATOM    743  N   ASP A  97      -8.182 -12.365  13.957  1.00 17.63           N  
ATOM    744  CA  ASP A  97      -7.887 -11.044  14.497  1.00 15.00           C  
ATOM    745  C   ASP A  97      -7.035 -10.252  13.509  1.00 15.38           C  
ATOM    746  O   ASP A  97      -6.401 -10.813  12.615  1.00 14.21           O  
ATOM    747  CB  ASP A  97      -7.174 -11.144  15.843  1.00 19.64           C  
ATOM    748  CG  ASP A  97      -8.147 -11.418  17.009  1.00 21.06           C  
ATOM    749  OD1 ASP A  97      -9.365 -11.246  16.815  1.00 16.10           O  
ATOM    750  OD2 ASP A  97      -7.691 -11.814  18.108  1.00 16.98           O  
ATOM    751  N   LYS A  98      -7.044  -8.926  13.660  1.00 14.63           N  
ATOM    752  CA  LYS A  98      -6.337  -8.055  12.732  1.00 13.05           C  
ATOM    753  C   LYS A  98      -5.598  -6.969  13.494  1.00 16.13           C  
ATOM    754  O   LYS A  98      -6.151  -6.342  14.403  1.00 14.32           O  
ATOM    755  CB  LYS A  98      -7.282  -7.403  11.715  1.00 15.04           C  
ATOM    756  CG  LYS A  98      -6.532  -6.549  10.696  1.00 16.87           C  
ATOM    757  CD  LYS A  98      -7.457  -5.894   9.674  1.00 18.67           C  
ATOM    758  CE  LYS A  98      -6.735  -4.779   8.926  1.00 21.78           C  
ATOM    759  NZ  LYS A  98      -7.666  -4.110   7.950  1.00 33.13           N  
ATOM    760  N   HIS A  99      -4.363  -6.741  13.102  1.00 19.07           N  
ATOM    761  CA  HIS A  99      -3.553  -5.727  13.746  1.00 13.64           C  
ATOM    762  C   HIS A  99      -3.880  -4.345  13.169  1.00 15.73           C  
ATOM    763  O   HIS A  99      -4.070  -4.203  11.953  1.00 15.24           O  
ATOM    764  CB  HIS A  99      -2.069  -6.060  13.558  1.00 14.57           C  
ATOM    765  CG  HIS A  99      -1.160  -5.100  14.240  1.00 15.07           C  
ATOM    766  ND1 HIS A  99      -0.913  -5.146  15.596  1.00 18.88           N  
ATOM    767  CD2 HIS A  99      -0.478  -4.035  13.764  1.00 12.30           C  
ATOM    768  CE1 HIS A  99      -0.097  -4.160  15.922  1.00 14.45           C  
ATOM    769  NE2 HIS A  99       0.183  -3.473  14.829  1.00 15.09           N  
ATOM    770  N   PRO A 100      -3.956  -3.317  14.014  1.00 16.39           N  
ATOM    771  CA  PRO A 100      -4.359  -1.974  13.544  1.00 13.90           C  
ATOM    772  C   PRO A 100      -3.314  -1.342  12.641  1.00 19.52           C  
ATOM    773  O   PRO A 100      -2.147  -1.761  12.617  1.00 18.61           O  
ATOM    774  CB  PRO A 100      -4.505  -1.178  14.853  1.00 14.93           C  
ATOM    775  CG  PRO A 100      -3.650  -1.928  15.860  1.00 13.61           C  
ATOM    776  CD  PRO A 100      -3.837  -3.371  15.484  1.00 14.69           C  
ATOM    777  N   PRO A 101      -3.688  -0.299  11.903  1.00 23.66           N  
ATOM    778  CA  PRO A 101      -2.693   0.433  11.112  1.00 19.02           C  
ATOM    779  C   PRO A 101      -1.671   1.126  12.011  1.00 23.37           C  
ATOM    780  O   PRO A 101      -1.943   1.455  13.172  1.00 20.00           O  
ATOM    781  CB  PRO A 101      -3.534   1.455  10.323  1.00 17.13           C  
ATOM    782  CG  PRO A 101      -4.991   1.031  10.490  1.00 17.87           C  
ATOM    783  CD  PRO A 101      -5.053   0.261  11.775  1.00 17.93           C  
ATOM    784  N   THR A 102      -0.478   1.339  11.454  1.00 17.54           N  
ATOM    785  CA  THR A 102       0.574   2.052  12.167  1.00 17.80           C  
ATOM    786  C   THR A 102       0.082   3.407  12.657  1.00 18.27           C  
ATOM    787  O   THR A 102      -0.479   4.190  11.891  1.00 21.25           O  
ATOM    788  CB  THR A 102       1.775   2.244  11.247  1.00 17.98           C  
ATOM    789  OG1 THR A 102       2.277   0.959  10.868  1.00 22.28           O  
ATOM    790  CG2 THR A 102       2.877   3.057  11.939  1.00 15.73           C  
ATOM    791  N   ASP A 103       0.306   3.681  13.936  1.00 20.53           N  
ATOM    792  CA  ASP A 103      -0.040   4.977  14.509  1.00 21.01           C  
ATOM    793  C   ASP A 103       0.889   5.238  15.681  1.00 15.25           C  
ATOM    794  O   ASP A 103       0.725   4.643  16.749  1.00 18.75           O  
ATOM    795  CB  ASP A 103      -1.500   5.022  14.951  1.00 20.28           C  
ATOM    796  CG  ASP A 103      -1.869   6.337  15.599  1.00 21.06           C  
ATOM    797  OD1 ASP A 103      -1.278   7.383  15.244  1.00 22.17           O  
ATOM    798  OD2 ASP A 103      -2.753   6.320  16.469  1.00 27.09           O  
ATOM    799  N   PHE A 104       1.846   6.137  15.486  1.00 16.06           N  
ATOM    800  CA  PHE A 104       2.742   6.549  16.553  1.00 18.75           C  
ATOM    801  C   PHE A 104       2.093   7.527  17.517  1.00 22.04           C  
ATOM    802  O   PHE A 104       2.710   7.861  18.534  1.00 20.75           O  
ATOM    803  CB  PHE A 104       4.008   7.179  15.962  1.00 19.83           C  
ATOM    804  CG  PHE A 104       4.791   6.242  15.101  1.00 22.19           C  
ATOM    805  CD1 PHE A 104       5.443   5.153  15.663  1.00 18.87           C  
ATOM    806  CD2 PHE A 104       4.866   6.434  13.728  1.00 21.53           C  
ATOM    807  CE1 PHE A 104       6.160   4.268  14.878  1.00 17.68           C  
ATOM    808  CE2 PHE A 104       5.593   5.563  12.937  1.00 25.19           C  
ATOM    809  CZ  PHE A 104       6.244   4.476  13.511  1.00 23.96           C  
ATOM    810  N   GLY A 105       0.886   8.010  17.208  1.00 23.07           N  
ATOM    811  CA  GLY A 105       0.129   8.852  18.114  1.00 20.68           C  
ATOM    812  C   GLY A 105       0.675  10.267  18.278  1.00 23.24           C  
ATOM    813  O   GLY A 105       1.570  10.734  17.571  1.00 23.67           O  
ATOM    814  N   ASP A 106       0.105  10.944  19.266  1.00 27.47           N  
ATOM    815  CA  ASP A 106       0.453  12.324  19.593  1.00 27.72           C  
ATOM    816  C   ASP A 106       1.586  12.300  20.619  1.00 27.29           C  
ATOM    817  O   ASP A 106       1.363  12.103  21.817  1.00 22.57           O  
ATOM    818  CB  ASP A 106      -0.778  13.065  20.106  1.00 30.53           C  
ATOM    819  CG  ASP A 106      -0.510  14.526  20.410  1.00 28.38           C  
ATOM    820  OD1 ASP A 106       0.620  15.009  20.183  1.00 25.15           O  
ATOM    821  OD2 ASP A 106      -1.452  15.188  20.901  1.00 37.86           O  
ATOM    822  N   ILE A 107       2.808  12.521  20.129  1.00 28.48           N  
ATOM    823  CA  ILE A 107       4.018  12.474  20.946  1.00 30.30           C  
ATOM    824  C   ILE A 107       3.941  13.429  22.132  1.00 30.11           C  
ATOM    825  O   ILE A 107       4.595  13.207  23.158  1.00 32.34           O  
ATOM    826  CB  ILE A 107       5.232  12.780  20.046  1.00 36.66           C  
ATOM    827  CG1 ILE A 107       6.544  12.545  20.795  1.00 30.74           C  
ATOM    828  CG2 ILE A 107       5.131  14.213  19.492  1.00 40.65           C  
ATOM    829  CD1 ILE A 107       6.632  11.178  21.423  1.00 30.55           C  
ATOM    830  N   ASN A 108       3.137  14.488  22.029  1.00 33.52           N  
ATOM    831  CA  ASN A 108       3.038  15.462  23.110  1.00 31.29           C  
ATOM    832  C   ASN A 108       2.284  14.934  24.312  1.00 26.22           C  
ATOM    833  O   ASN A 108       2.278  15.598  25.352  1.00 31.94           O  
ATOM    834  CB  ASN A 108       2.362  16.744  22.616  1.00 39.17           C  
ATOM    835  CG  ASN A 108       3.294  17.605  21.788  1.00 41.12           C  
ATOM    836  OD1 ASN A 108       4.512  17.598  21.994  1.00 45.92           O  
ATOM    837  ND2 ASN A 108       2.732  18.339  20.835  1.00 48.44           N  
ATOM    838  N   THR A 109       1.640  13.783  24.198  1.00 26.43           N  
ATOM    839  CA  THR A 109       1.039  13.131  25.353  1.00 26.93           C  
ATOM    840  C   THR A 109       1.999  12.177  26.048  1.00 21.16           C  
ATOM    841  O   THR A 109       1.642  11.603  27.085  1.00 23.22           O  
ATOM    842  CB  THR A 109      -0.235  12.375  24.937  1.00 27.18           C  
ATOM    843  OG1 THR A 109       0.100  11.345  23.988  1.00 21.47           O  
ATOM    844  CG2 THR A 109      -1.235  13.349  24.311  1.00 26.03           C  
ATOM    845  N   ILE A 110       3.193  11.982  25.500  1.00 23.84           N  
ATOM    846  CA  ILE A 110       4.208  11.156  26.142  1.00 21.93           C  
ATOM    847  C   ILE A 110       5.055  12.055  27.032  1.00 22.91           C  
ATOM    848  O   ILE A 110       5.407  13.177  26.646  1.00 21.57           O  
ATOM    849  CB  ILE A 110       5.064  10.416  25.095  1.00 20.65           C  
ATOM    850  CG1 ILE A 110       4.177   9.630  24.116  1.00 18.37           C  
ATOM    851  CG2 ILE A 110       6.066   9.480  25.782  1.00 20.28           C  
ATOM    852  CD1 ILE A 110       3.366   8.516  24.774  1.00 16.87           C  
ATOM    853  N   VAL A 111       5.390  11.565  28.229  1.00 22.51           N  
ATOM    854  CA  VAL A 111       6.067  12.366  29.244  1.00 22.19           C  
ATOM    855  C   VAL A 111       7.343  11.672  29.690  1.00 20.55           C  
ATOM    856  O   VAL A 111       7.581  10.502  29.407  1.00 21.68           O  
ATOM    857  CB  VAL A 111       5.183  12.620  30.474  1.00 21.65           C  
ATOM    858  CG1 VAL A 111       3.841  13.225  30.058  1.00 20.80           C  
ATOM    859  CG2 VAL A 111       4.992  11.317  31.237  1.00 21.97           C  
ATOM    860  N   ASN A 112       8.162  12.430  30.407  1.00 21.28           N  
ATOM    861  CA  ASN A 112       9.273  11.876  31.166  1.00 22.12           C  
ATOM    862  C   ASN A 112       8.713  11.082  32.350  1.00 23.05           C  
ATOM    863  O   ASN A 112       8.048  11.649  33.224  1.00 27.38           O  
ATOM    864  CB  ASN A 112      10.171  13.026  31.626  1.00 20.58           C  
ATOM    865  CG  ASN A 112      11.471  12.560  32.257  1.00 19.52           C  
ATOM    866  OD1 ASN A 112      11.507  11.605  33.038  1.00 20.58           O  
ATOM    867  ND2 ASN A 112      12.545  13.266  31.951  1.00 19.46           N  
ATOM    868  N   VAL A 113       8.952   9.768  32.379  1.00 19.27           N  
ATOM    869  CA  VAL A 113       8.331   8.946  33.418  1.00 21.46           C  
ATOM    870  C   VAL A 113       8.936   9.154  34.802  1.00 22.12           C  
ATOM    871  O   VAL A 113       8.331   8.749  35.799  1.00 21.92           O  
ATOM    872  CB  VAL A 113       8.395   7.445  33.058  1.00 22.94           C  
ATOM    873  CG1 VAL A 113       7.485   7.132  31.855  1.00 23.06           C  
ATOM    874  CG2 VAL A 113       9.849   6.997  32.798  1.00 16.03           C  
ATOM    875  N   ASP A 114      10.114   9.759  34.902  1.00 19.12           N  
ATOM    876  CA  ASP A 114      10.758   9.995  36.195  1.00 20.74           C  
ATOM    877  C   ASP A 114      11.647  11.220  36.076  1.00 23.04           C  
ATOM    878  O   ASP A 114      12.863  11.113  35.885  1.00 23.80           O  
ATOM    879  CB  ASP A 114      11.567   8.775  36.638  1.00 20.86           C  
ATOM    880  CG  ASP A 114      12.255   8.970  37.976  1.00 20.13           C  
ATOM    881  OD1 ASP A 114      11.867   9.865  38.763  1.00 24.46           O  
ATOM    882  OD2 ASP A 114      13.190   8.206  38.251  1.00 20.82           O  
ATOM    883  N   PRO A 115      11.058  12.419  36.157  1.00 25.11           N  
ATOM    884  CA  PRO A 115      11.857  13.640  35.956  1.00 23.47           C  
ATOM    885  C   PRO A 115      13.020  13.789  36.918  1.00 27.60           C  
ATOM    886  O   PRO A 115      14.071  14.308  36.522  1.00 28.58           O  
ATOM    887  CB  PRO A 115      10.827  14.761  36.147  1.00 23.60           C  
ATOM    888  CG  PRO A 115       9.526  14.146  35.797  1.00 21.29           C  
ATOM    889  CD  PRO A 115       9.612  12.703  36.225  1.00 23.39           C  
ATOM    890  N   SER A 116      12.882  13.333  38.161  1.00 27.99           N  
ATOM    891  CA  SER A 116      13.929  13.528  39.157  1.00 26.68           C  
ATOM    892  C   SER A 116      15.097  12.565  39.007  1.00 27.91           C  
ATOM    893  O   SER A 116      16.125  12.778  39.651  1.00 28.28           O  
ATOM    894  CB  SER A 116      13.350  13.380  40.559  1.00 26.92           C  
ATOM    895  OG  SER A 116      12.849  12.064  40.725  1.00 33.17           O  
ATOM    896  N   GLY A 117      14.978  11.528  38.179  1.00 26.79           N  
ATOM    897  CA  GLY A 117      16.015  10.514  38.123  1.00 22.20           C  
ATOM    898  C   GLY A 117      16.184   9.733  39.411  1.00 23.05           C  
ATOM    899  O   GLY A 117      17.267   9.200  39.681  1.00 20.01           O  
ATOM    900  N   LYS A 118      15.130   9.658  40.221  1.00 22.59           N  
ATOM    901  CA  LYS A 118      15.179   8.985  41.510  1.00 21.04           C  
ATOM    902  C   LYS A 118      15.090   7.468  41.367  1.00 22.89           C  
ATOM    903  O   LYS A 118      15.647   6.734  42.190  1.00 23.42           O  
ATOM    904  CB  LYS A 118      14.036   9.529  42.366  1.00 22.44           C  
ATOM    905  CG  LYS A 118      14.162   9.345  43.839  1.00 24.94           C  
ATOM    906  CD  LYS A 118      12.960   9.979  44.542  1.00 26.61           C  
ATOM    907  CE  LYS A 118      12.883   9.567  46.007  1.00 29.10           C  
ATOM    908  NZ  LYS A 118      11.814  10.356  46.682  1.00 28.61           N  
ATOM    909  N   TYR A 119      14.434   6.984  40.311  1.00 21.64           N  
ATOM    910  CA  TYR A 119      14.081   5.575  40.178  1.00 18.90           C  
ATOM    911  C   TYR A 119      14.579   4.984  38.864  1.00 22.09           C  
ATOM    912  O   TYR A 119      15.177   3.904  38.849  1.00 26.12           O  
ATOM    913  CB  TYR A 119      12.556   5.406  40.259  1.00 22.41           C  
ATOM    914  CG  TYR A 119      11.941   5.887  41.553  1.00 20.42           C  
ATOM    915  CD1 TYR A 119      12.096   5.158  42.730  1.00 22.96           C  
ATOM    916  CD2 TYR A 119      11.202   7.066  41.598  1.00 17.27           C  
ATOM    917  CE1 TYR A 119      11.538   5.592  43.919  1.00 22.24           C  
ATOM    918  CE2 TYR A 119      10.634   7.503  42.775  1.00 21.62           C  
ATOM    919  CZ  TYR A 119      10.803   6.766  43.935  1.00 24.51           C  
ATOM    920  OH  TYR A 119      10.237   7.207  45.111  1.00 29.11           O  
ATOM    921  N   VAL A 120      14.319   5.673  37.759  1.00 17.45           N  
ATOM    922  CA  VAL A 120      14.602   5.131  36.435  1.00 19.64           C  
ATOM    923  C   VAL A 120      16.074   5.378  36.107  1.00 19.96           C  
ATOM    924  O   VAL A 120      16.524   6.524  36.035  1.00 18.91           O  
ATOM    925  CB  VAL A 120      13.674   5.754  35.375  1.00 19.13           C  
ATOM    926  CG1 VAL A 120      14.082   5.335  33.963  1.00 15.29           C  
ATOM    927  CG2 VAL A 120      12.213   5.358  35.637  1.00 21.88           C  
ATOM    928  N   VAL A 121      16.827   4.297  35.916  1.00 20.22           N  
ATOM    929  CA  VAL A 121      18.221   4.430  35.521  1.00 20.74           C  
ATOM    930  C   VAL A 121      18.315   4.822  34.053  1.00 23.24           C  
ATOM    931  O   VAL A 121      19.090   5.712  33.677  1.00 18.25           O  
ATOM    932  CB  VAL A 121      18.980   3.122  35.810  1.00 22.39           C  
ATOM    933  CG1 VAL A 121      20.403   3.238  35.343  1.00 17.94           C  
ATOM    934  CG2 VAL A 121      18.919   2.784  37.293  1.00 22.22           C  
ATOM    935  N   SER A 122      17.514   4.181  33.206  1.00 22.83           N  
ATOM    936  CA  SER A 122      17.598   4.398  31.771  1.00 21.08           C  
ATOM    937  C   SER A 122      16.306   3.923  31.131  1.00 15.79           C  
ATOM    938  O   SER A 122      15.594   3.081  31.676  1.00 16.19           O  
ATOM    939  CB  SER A 122      18.782   3.653  31.156  1.00 18.85           C  
ATOM    940  OG  SER A 122      18.671   2.262  31.423  1.00 19.47           O  
ATOM    941  N   THR A 123      16.035   4.459  29.950  1.00 15.39           N  
ATOM    942  CA  THR A 123      14.856   4.121  29.175  1.00 18.98           C  
ATOM    943  C   THR A 123      15.307   3.709  27.781  1.00 20.44           C  
ATOM    944  O   THR A 123      16.283   4.255  27.253  1.00 19.38           O  
ATOM    945  CB  THR A 123      13.878   5.315  29.124  1.00 18.17           C  
ATOM    946  OG1 THR A 123      13.496   5.676  30.457  1.00 17.90           O  
ATOM    947  CG2 THR A 123      12.617   4.993  28.307  1.00 17.00           C  
ATOM    948  N   HIS A 124      14.599   2.732  27.202  1.00 19.09           N  
ATOM    949  CA  HIS A 124      14.885   2.173  25.884  1.00 20.35           C  
ATOM    950  C   HIS A 124      13.573   2.032  25.127  1.00 19.65           C  
ATOM    951  O   HIS A 124      12.578   1.576  25.699  1.00 19.66           O  
ATOM    952  CB  HIS A 124      15.535   0.769  25.979  1.00 21.12           C  
ATOM    953  CG  HIS A 124      17.015   0.761  26.241  1.00 23.45           C  
ATOM    954  ND1 HIS A 124      17.572   1.207  27.423  1.00 23.47           N  
ATOM    955  CD2 HIS A 124      18.052   0.300  25.489  1.00 22.93           C  
ATOM    956  CE1 HIS A 124      18.885   1.052  27.374  1.00 27.17           C  
ATOM    957  NE2 HIS A 124      19.203   0.504  26.211  1.00 29.22           N  
ATOM    958  N   VAL A 125      13.560   2.401  23.847  1.00 16.07           N  
ATOM    959  CA  VAL A 125      12.482   1.993  22.952  1.00 17.05           C  
ATOM    960  C   VAL A 125      13.095   1.370  21.710  1.00 18.38           C  
ATOM    961  O   VAL A 125      13.951   1.981  21.064  1.00 18.03           O  
ATOM    962  CB  VAL A 125      11.541   3.147  22.564  1.00 18.95           C  
ATOM    963  CG1 VAL A 125      10.348   2.588  21.815  1.00 19.01           C  
ATOM    964  CG2 VAL A 125      11.063   3.895  23.802  1.00 20.30           C  
ATOM    965  N   ARG A 126      12.633   0.165  21.362  1.00 16.89           N  
ATOM    966  CA  ARG A 126      13.229  -0.641  20.310  1.00 16.63           C  
ATOM    967  C   ARG A 126      12.158  -1.095  19.337  1.00 16.07           C  
ATOM    968  O   ARG A 126      11.034  -1.408  19.744  1.00 13.58           O  
ATOM    969  CB  ARG A 126      13.944  -1.853  20.913  1.00 19.87           C  
ATOM    970  CG  ARG A 126      14.087  -3.036  20.009  1.00 20.32           C  
ATOM    971  CD  ARG A 126      14.754  -4.174  20.756  1.00 31.42           C  
ATOM    972  NE  ARG A 126      13.968  -5.398  20.674  1.00 42.83           N  
ATOM    973  CZ  ARG A 126      14.117  -6.441  21.484  1.00 40.85           C  
ATOM    974  NH1 ARG A 126      15.030  -6.404  22.447  1.00 42.31           N  
ATOM    975  NH2 ARG A 126      13.347  -7.517  21.333  1.00 46.29           N  
ATOM    976  N   CYS A 127      12.502  -1.134  18.052  1.00 11.10           N  
ATOM    977  CA  CYS A 127      11.601  -1.704  17.065  1.00 14.57           C  
ATOM    978  C   CYS A 127      12.414  -2.546  16.089  1.00 17.55           C  
ATOM    979  O   CYS A 127      13.647  -2.641  16.187  1.00 13.47           O  
ATOM    980  CB  CYS A 127      10.768  -0.614  16.368  1.00 15.18           C  
ATOM    981  SG  CYS A 127      11.666   0.531  15.298  1.00 17.64           S  
ATOM    982  N   GLY A 128      11.704  -3.210  15.183  1.00 14.89           N  
ATOM    983  CA  GLY A 128      12.341  -4.009  14.148  1.00 14.21           C  
ATOM    984  C   GLY A 128      11.635  -3.797  12.826  1.00 14.49           C  
ATOM    985  O   GLY A 128      10.440  -3.493  12.780  1.00 11.64           O  
ATOM    986  N   ARG A 129      12.393  -3.956  11.740  1.00 14.31           N  
ATOM    987  CA  ARG A 129      11.858  -3.774  10.395  1.00 14.26           C  
ATOM    988  C   ARG A 129      12.531  -4.761   9.455  1.00 15.26           C  
ATOM    989  O   ARG A 129      13.731  -5.036   9.582  1.00 14.82           O  
ATOM    990  CB  ARG A 129      12.072  -2.343   9.872  1.00 14.59           C  
ATOM    991  CG  ARG A 129      11.283  -1.256  10.615  1.00 15.90           C  
ATOM    992  CD  ARG A 129       9.783  -1.469  10.413  1.00 13.53           C  
ATOM    993  NE  ARG A 129       8.970  -0.350  10.872  1.00 12.71           N  
ATOM    994  CZ  ARG A 129       8.392  -0.285  12.069  1.00 12.98           C  
ATOM    995  NH1 ARG A 129       8.560  -1.269  12.946  1.00 12.84           N  
ATOM    996  NH2 ARG A 129       7.638   0.762  12.390  1.00 11.05           N  
ATOM    997  N   SER A 130      11.742  -5.317   8.542  1.00 12.64           N  
ATOM    998  CA  SER A 130      12.251  -6.041   7.391  1.00 14.44           C  
ATOM    999  C   SER A 130      12.067  -5.150   6.169  1.00 17.38           C  
ATOM   1000  O   SER A 130      11.058  -4.444   6.054  1.00 16.85           O  
ATOM   1001  CB  SER A 130      11.524  -7.379   7.182  1.00 13.19           C  
ATOM   1002  OG  SER A 130      11.669  -8.251   8.285  1.00 13.47           O  
ATOM   1003  N   LEU A 131      13.055  -5.170   5.278  1.00 14.85           N  
ATOM   1004  CA  LEU A 131      13.033  -4.336   4.085  1.00 18.66           C  
ATOM   1005  C   LEU A 131      12.240  -5.035   2.993  1.00 17.56           C  
ATOM   1006  O   LEU A 131      12.542  -6.176   2.644  1.00 17.31           O  
ATOM   1007  CB  LEU A 131      14.454  -4.064   3.601  1.00 15.03           C  
ATOM   1008  CG  LEU A 131      15.405  -3.507   4.655  1.00 17.46           C  
ATOM   1009  CD1 LEU A 131      16.672  -3.044   3.990  1.00 15.74           C  
ATOM   1010  CD2 LEU A 131      14.738  -2.362   5.403  1.00 17.45           C  
ATOM   1011  N   LYS A 132      11.229  -4.351   2.462  1.00 17.04           N  
ATOM   1012  CA  LYS A 132      10.404  -4.933   1.413  1.00 22.23           C  
ATOM   1013  C   LYS A 132      11.263  -5.381   0.238  1.00 20.28           C  
ATOM   1014  O   LYS A 132      12.198  -4.686  -0.174  1.00 16.45           O  
ATOM   1015  CB  LYS A 132       9.361  -3.923   0.942  1.00 23.67           C  
ATOM   1016  CG  LYS A 132       8.437  -4.481  -0.111  1.00 26.97           C  
ATOM   1017  CD  LYS A 132       7.693  -3.366  -0.839  1.00 28.61           C  
ATOM   1018  CE  LYS A 132       6.311  -3.834  -1.248  1.00 28.39           C  
ATOM   1019  NZ  LYS A 132       5.518  -4.171  -0.026  1.00 39.64           N  
ATOM   1020  N   GLY A 133      10.967  -6.569  -0.276  1.00 21.90           N  
ATOM   1021  CA  GLY A 133      11.672  -7.117  -1.410  1.00 19.83           C  
ATOM   1022  C   GLY A 133      12.773  -8.098  -1.064  1.00 19.13           C  
ATOM   1023  O   GLY A 133      13.205  -8.857  -1.941  1.00 21.04           O  
ATOM   1024  N   TYR A 134      13.228  -8.116   0.176  1.00 21.45           N  
ATOM   1025  CA  TYR A 134      14.295  -9.069   0.426  1.00 18.98           C  
ATOM   1026  C   TYR A 134      13.775 -10.283   1.177  1.00 17.08           C  
ATOM   1027  O   TYR A 134      12.881 -10.161   2.016  1.00 20.47           O  
ATOM   1028  CB  TYR A 134      15.412  -8.436   1.256  1.00 16.11           C  
ATOM   1029  CG  TYR A 134      16.199  -7.367   0.555  1.00 17.05           C  
ATOM   1030  CD1 TYR A 134      15.797  -6.045   0.611  1.00 18.45           C  
ATOM   1031  CD2 TYR A 134      17.375  -7.672  -0.129  1.00 18.65           C  
ATOM   1032  CE1 TYR A 134      16.527  -5.042  -0.017  1.00 21.02           C  
ATOM   1033  CE2 TYR A 134      18.115  -6.679  -0.756  1.00 19.68           C  
ATOM   1034  CZ  TYR A 134      17.681  -5.362  -0.697  1.00 23.66           C  
ATOM   1035  OH  TYR A 134      18.395  -4.354  -1.316  1.00 31.19           O  
ATOM   1036  N   PRO A 135      14.331 -11.468   0.910  1.00 13.70           N  
ATOM   1037  CA  PRO A 135      14.190 -12.576   1.860  1.00 12.71           C  
ATOM   1038  C   PRO A 135      14.597 -12.165   3.275  1.00 17.54           C  
ATOM   1039  O   PRO A 135      15.362 -11.202   3.470  1.00 11.58           O  
ATOM   1040  CB  PRO A 135      15.149 -13.645   1.320  1.00 13.95           C  
ATOM   1041  CG  PRO A 135      15.489 -13.235  -0.072  1.00 16.32           C  
ATOM   1042  CD  PRO A 135      15.227 -11.779  -0.215  1.00 17.38           C  
ATOM   1043  N   PHE A 136      14.105 -12.899   4.275  1.00 15.97           N  
ATOM   1044  CA  PHE A 136      14.595 -12.702   5.628  1.00 12.86           C  
ATOM   1045  C   PHE A 136      15.882 -13.503   5.774  1.00 15.19           C  
ATOM   1046  O   PHE A 136      16.300 -14.210   4.858  1.00 17.83           O  
ATOM   1047  CB  PHE A 136      13.536 -13.097   6.662  1.00 12.47           C  
ATOM   1048  CG  PHE A 136      12.273 -12.248   6.627  1.00 16.31           C  
ATOM   1049  CD1 PHE A 136      12.129 -11.203   5.726  1.00 13.56           C  
ATOM   1050  CD2 PHE A 136      11.215 -12.523   7.486  1.00 17.19           C  
ATOM   1051  CE1 PHE A 136      10.959 -10.452   5.690  1.00 17.60           C  
ATOM   1052  CE2 PHE A 136      10.043 -11.758   7.456  1.00 14.11           C  
ATOM   1053  CZ  PHE A 136       9.924 -10.725   6.559  1.00 12.59           C  
ATOM   1054  N   ASN A 137      16.519 -13.413   6.937  1.00 15.32           N  
ATOM   1055  CA  ASN A 137      17.864 -13.960   7.063  1.00 15.70           C  
ATOM   1056  C   ASN A 137      17.988 -15.462   6.801  1.00 14.84           C  
ATOM   1057  O   ASN A 137      19.064 -15.868   6.332  1.00 15.45           O  
ATOM   1058  CB  ASN A 137      18.436 -13.592   8.436  1.00 19.32           C  
ATOM   1059  CG  ASN A 137      19.321 -12.364   8.370  1.00 16.88           C  
ATOM   1060  OD1 ASN A 137      20.524 -12.475   8.135  1.00 21.19           O  
ATOM   1061  ND2 ASN A 137      18.728 -11.176   8.561  1.00 16.50           N  
ATOM   1062  N   PRO A 138      16.971 -16.311   7.020  1.00 16.35           N  
ATOM   1063  CA  PRO A 138      17.109 -17.717   6.602  1.00 14.41           C  
ATOM   1064  C   PRO A 138      17.437 -17.907   5.140  1.00 17.90           C  
ATOM   1065  O   PRO A 138      17.987 -18.958   4.769  1.00 16.62           O  
ATOM   1066  CB  PRO A 138      15.730 -18.318   6.920  1.00 14.17           C  
ATOM   1067  CG  PRO A 138      15.239 -17.511   8.047  1.00 17.14           C  
ATOM   1068  CD  PRO A 138      15.727 -16.110   7.795  1.00 17.85           C  
ATOM   1069  N   CYS A 139      17.099 -16.939   4.287  1.00 19.46           N  
ATOM   1070  CA  CYS A 139      17.169 -17.155   2.850  1.00 18.61           C  
ATOM   1071  C   CYS A 139      17.893 -16.044   2.102  1.00 15.52           C  
ATOM   1072  O   CYS A 139      17.872 -16.040   0.868  1.00 19.03           O  
ATOM   1073  CB  CYS A 139      15.752 -17.335   2.277  1.00 18.70           C  
ATOM   1074  SG  CYS A 139      15.012 -18.949   2.673  1.00 18.48           S  
ATOM   1075  N   LEU A 140      18.519 -15.103   2.795  1.00 12.94           N  
ATOM   1076  CA  LEU A 140      19.305 -14.100   2.091  1.00 17.02           C  
ATOM   1077  C   LEU A 140      20.512 -14.750   1.410  1.00 20.42           C  
ATOM   1078  O   LEU A 140      21.136 -15.666   1.952  1.00 17.41           O  
ATOM   1079  CB  LEU A 140      19.756 -13.005   3.056  1.00 16.03           C  
ATOM   1080  CG  LEU A 140      18.681 -11.964   3.384  1.00 14.96           C  
ATOM   1081  CD1 LEU A 140      19.014 -11.243   4.688  1.00 14.35           C  
ATOM   1082  CD2 LEU A 140      18.493 -10.957   2.248  1.00 11.08           C  
ATOM   1083  N   THR A 141      20.806 -14.313   0.187  1.00 19.27           N  
ATOM   1084  CA  THR A 141      22.022 -14.750  -0.483  1.00 19.56           C  
ATOM   1085  C   THR A 141      23.176 -13.835  -0.087  1.00 18.28           C  
ATOM   1086  O   THR A 141      22.979 -12.734   0.436  1.00 16.49           O  
ATOM   1087  CB  THR A 141      21.871 -14.731  -2.005  1.00 20.15           C  
ATOM   1088  OG1 THR A 141      21.705 -13.375  -2.435  1.00 20.70           O  
ATOM   1089  CG2 THR A 141      20.664 -15.594  -2.479  1.00 18.87           C  
ATOM   1090  N   GLU A 142      24.393 -14.298  -0.357  1.00 20.71           N  
ATOM   1091  CA  GLU A 142      25.556 -13.455  -0.098  1.00 22.95           C  
ATOM   1092  C   GLU A 142      25.426 -12.113  -0.813  1.00 21.01           C  
ATOM   1093  O   GLU A 142      25.669 -11.053  -0.220  1.00 21.34           O  
ATOM   1094  CB  GLU A 142      26.828 -14.169  -0.527  1.00 20.85           C  
ATOM   1095  CG  GLU A 142      28.059 -13.322  -0.296  1.00 27.15           C  
ATOM   1096  CD  GLU A 142      29.333 -14.055  -0.662  1.00 32.88           C  
ATOM   1097  OE1 GLU A 142      29.274 -14.985  -1.500  1.00 36.54           O  
ATOM   1098  OE2 GLU A 142      30.388 -13.704  -0.098  1.00 33.37           O  
ATOM   1099  N   ALA A 143      25.029 -12.144  -2.089  1.00 17.35           N  
ATOM   1100  CA  ALA A 143      24.846 -10.914  -2.853  1.00 17.69           C  
ATOM   1101  C   ALA A 143      23.775 -10.030  -2.231  1.00 19.72           C  
ATOM   1102  O   ALA A 143      23.910  -8.798  -2.214  1.00 19.58           O  
ATOM   1103  CB  ALA A 143      24.472 -11.244  -4.299  1.00 17.84           C  
ATOM   1104  N   ASN A 144      22.675 -10.643  -1.767  1.00 20.82           N  
ATOM   1105  CA  ASN A 144      21.647  -9.910  -1.033  1.00 19.69           C  
ATOM   1106  C   ASN A 144      22.242  -9.173   0.160  1.00 15.72           C  
ATOM   1107  O   ASN A 144      21.970  -7.984   0.373  1.00 13.36           O  
ATOM   1108  CB  ASN A 144      20.554 -10.871  -0.557  1.00 19.41           C  
ATOM   1109  CG  ASN A 144      19.596 -11.292  -1.671  1.00 18.85           C  
ATOM   1110  OD1 ASN A 144      19.466 -10.616  -2.683  1.00 21.01           O  
ATOM   1111  ND2 ASN A 144      18.919 -12.411  -1.471  1.00 14.45           N  
ATOM   1112  N   TYR A 145      23.047  -9.881   0.966  1.00 16.66           N  
ATOM   1113  CA  TYR A 145      23.646  -9.271   2.152  1.00 16.89           C  
ATOM   1114  C   TYR A 145      24.477  -8.051   1.768  1.00 19.41           C  
ATOM   1115  O   TYR A 145      24.362  -6.990   2.397  1.00 15.89           O  
ATOM   1116  CB  TYR A 145      24.509 -10.294   2.904  1.00 13.47           C  
ATOM   1117  CG  TYR A 145      23.757 -11.163   3.895  1.00 15.29           C  
ATOM   1118  CD1 TYR A 145      23.047 -10.605   4.959  1.00 15.53           C  
ATOM   1119  CD2 TYR A 145      23.752 -12.543   3.768  1.00 15.36           C  
ATOM   1120  CE1 TYR A 145      22.347 -11.406   5.849  1.00 13.12           C  
ATOM   1121  CE2 TYR A 145      23.067 -13.345   4.665  1.00 15.43           C  
ATOM   1122  CZ  TYR A 145      22.367 -12.772   5.701  1.00 13.43           C  
ATOM   1123  OH  TYR A 145      21.691 -13.577   6.586  1.00 14.22           O  
ATOM   1124  N   LYS A 146      25.300  -8.173   0.712  1.00 14.80           N  
ATOM   1125  CA  LYS A 146      26.149  -7.051   0.307  1.00 20.09           C  
ATOM   1126  C   LYS A 146      25.311  -5.881  -0.198  1.00 21.09           C  
ATOM   1127  O   LYS A 146      25.547  -4.727   0.177  1.00 20.13           O  
ATOM   1128  CB  LYS A 146      27.156  -7.473  -0.771  1.00 18.86           C  
ATOM   1129  CG  LYS A 146      28.127  -8.562  -0.376  1.00 20.52           C  
ATOM   1130  CD  LYS A 146      29.074  -8.905  -1.531  1.00 23.86           C  
ATOM   1131  CE  LYS A 146      30.117  -9.939  -1.111  1.00 30.77           C  
ATOM   1132  NZ  LYS A 146      30.884 -10.493  -2.270  1.00 38.34           N  
ATOM   1133  N   GLU A 147      24.337  -6.152  -1.062  1.00 22.41           N  
ATOM   1134  CA  GLU A 147      23.548  -5.053  -1.611  1.00 22.28           C  
ATOM   1135  C   GLU A 147      22.735  -4.352  -0.526  1.00 20.52           C  
ATOM   1136  O   GLU A 147      22.637  -3.117  -0.514  1.00 24.34           O  
ATOM   1137  CB  GLU A 147      22.633  -5.554  -2.723  1.00 26.61           C  
ATOM   1138  CG  GLU A 147      21.609  -4.502  -3.184  1.00 27.18           C  
ATOM   1139  CD  GLU A 147      20.438  -5.135  -3.901  1.00 35.30           C  
ATOM   1140  OE1 GLU A 147      19.846  -4.485  -4.793  1.00 38.29           O  
ATOM   1141  OE2 GLU A 147      20.121  -6.301  -3.573  1.00 39.51           O  
ATOM   1142  N   MET A 148      22.159  -5.110   0.404  1.00 19.44           N  
ATOM   1143  CA  MET A 148      21.424  -4.473   1.489  1.00 17.71           C  
ATOM   1144  C   MET A 148      22.345  -3.593   2.322  1.00 18.19           C  
ATOM   1145  O   MET A 148      21.993  -2.460   2.669  1.00 22.43           O  
ATOM   1146  CB  MET A 148      20.743  -5.530   2.366  1.00 18.71           C  
ATOM   1147  CG  MET A 148      19.930  -4.936   3.530  1.00 16.25           C  
ATOM   1148  SD  MET A 148      19.196  -6.213   4.582  1.00 15.48           S  
ATOM   1149  CE  MET A 148      18.167  -7.051   3.372  1.00 15.79           C  
ATOM   1150  N   GLU A 149      23.527  -4.108   2.679  1.00 17.81           N  
ATOM   1151  CA  GLU A 149      24.468  -3.299   3.445  1.00 20.02           C  
ATOM   1152  C   GLU A 149      24.827  -2.024   2.693  1.00 20.17           C  
ATOM   1153  O   GLU A 149      24.916  -0.948   3.289  1.00 20.83           O  
ATOM   1154  CB  GLU A 149      25.739  -4.092   3.773  1.00 18.76           C  
ATOM   1155  CG  GLU A 149      26.572  -3.393   4.827  1.00 15.17           C  
ATOM   1156  CD  GLU A 149      27.841  -4.125   5.177  1.00 21.20           C  
ATOM   1157  OE1 GLU A 149      28.354  -4.873   4.321  1.00 26.91           O  
ATOM   1158  OE2 GLU A 149      28.329  -3.951   6.317  1.00 22.29           O  
ATOM   1159  N   ASP A 150      25.036  -2.132   1.384  1.00 21.84           N  
ATOM   1160  CA  ASP A 150      25.272  -0.954   0.553  1.00 23.45           C  
ATOM   1161  C   ASP A 150      24.137   0.055   0.689  1.00 25.48           C  
ATOM   1162  O   ASP A 150      24.373   1.228   1.008  1.00 24.35           O  
ATOM   1163  CB  ASP A 150      25.438  -1.391  -0.904  1.00 27.25           C  
ATOM   1164  CG  ASP A 150      26.259  -0.423  -1.723  1.00 35.15           C  
ATOM   1165  OD1 ASP A 150      26.865   0.499  -1.137  1.00 38.24           O  
ATOM   1166  OD2 ASP A 150      26.294  -0.583  -2.962  1.00 40.34           O  
ATOM   1167  N   LYS A 151      22.892  -0.388   0.465  1.00 20.74           N  
ATOM   1168  CA  LYS A 151      21.752   0.529   0.508  1.00 23.45           C  
ATOM   1169  C   LYS A 151      21.606   1.146   1.891  1.00 20.70           C  
ATOM   1170  O   LYS A 151      21.454   2.363   2.039  1.00 19.21           O  
ATOM   1171  CB  LYS A 151      20.459  -0.206   0.119  1.00 24.93           C  
ATOM   1172  CG  LYS A 151      19.959   0.046  -1.291  1.00 29.48           C  
ATOM   1173  CD  LYS A 151      19.220  -1.177  -1.862  1.00 35.97           C  
ATOM   1174  CE  LYS A 151      18.766  -0.931  -3.310  1.00 42.67           C  
ATOM   1175  NZ  LYS A 151      18.412  -2.181  -4.072  1.00 42.96           N  
ATOM   1176  N   VAL A 152      21.657   0.312   2.918  1.00 20.77           N  
ATOM   1177  CA  VAL A 152      21.375   0.770   4.269  1.00 21.85           C  
ATOM   1178  C   VAL A 152      22.494   1.684   4.767  1.00 21.26           C  
ATOM   1179  O   VAL A 152      22.247   2.764   5.315  1.00 22.55           O  
ATOM   1180  CB  VAL A 152      21.163  -0.454   5.179  1.00 22.67           C  
ATOM   1181  CG1 VAL A 152      21.258  -0.074   6.629  1.00 22.85           C  
ATOM   1182  CG2 VAL A 152      19.825  -1.106   4.865  1.00 15.62           C  
ATOM   1183  N   SER A 153      23.743   1.278   4.566  1.00 17.83           N  
ATOM   1184  CA  SER A 153      24.841   2.120   5.014  1.00 21.54           C  
ATOM   1185  C   SER A 153      24.836   3.454   4.279  1.00 23.74           C  
ATOM   1186  O   SER A 153      25.179   4.487   4.862  1.00 24.60           O  
ATOM   1187  CB  SER A 153      26.164   1.384   4.823  1.00 19.01           C  
ATOM   1188  OG  SER A 153      27.194   2.292   4.530  1.00 35.77           O  
ATOM   1189  N   ALA A 154      24.411   3.453   3.015  1.00 22.43           N  
ATOM   1190  CA  ALA A 154      24.261   4.701   2.278  1.00 26.31           C  
ATOM   1191  C   ALA A 154      23.250   5.619   2.960  1.00 27.29           C  
ATOM   1192  O   ALA A 154      23.525   6.802   3.194  1.00 29.19           O  
ATOM   1193  CB  ALA A 154      23.848   4.402   0.834  1.00 23.53           C  
ATOM   1194  N   ILE A 155      22.070   5.090   3.291  1.00 29.18           N  
ATOM   1195  CA  ILE A 155      21.072   5.879   4.014  1.00 22.88           C  
ATOM   1196  C   ILE A 155      21.661   6.423   5.311  1.00 22.57           C  
ATOM   1197  O   ILE A 155      21.480   7.597   5.650  1.00 24.11           O  
ATOM   1198  CB  ILE A 155      19.813   5.038   4.296  1.00 23.23           C  
ATOM   1199  CG1 ILE A 155      19.175   4.503   3.007  1.00 30.23           C  
ATOM   1200  CG2 ILE A 155      18.823   5.835   5.121  1.00 25.35           C  
ATOM   1201  CD1 ILE A 155      19.152   5.497   1.875  1.00 37.41           C  
ATOM   1202  N   PHE A 156      22.356   5.565   6.068  1.00 27.08           N  
ATOM   1203  CA  PHE A 156      22.902   5.974   7.364  1.00 25.13           C  
ATOM   1204  C   PHE A 156      23.823   7.175   7.226  1.00 22.86           C  
ATOM   1205  O   PHE A 156      23.835   8.062   8.087  1.00 24.07           O  
ATOM   1206  CB  PHE A 156      23.666   4.822   8.012  1.00 21.84           C  
ATOM   1207  CG  PHE A 156      22.791   3.736   8.556  1.00 22.68           C  
ATOM   1208  CD1 PHE A 156      21.420   3.899   8.627  1.00 21.34           C  
ATOM   1209  CD2 PHE A 156      23.344   2.535   8.974  1.00 22.39           C  
ATOM   1210  CE1 PHE A 156      20.616   2.895   9.122  1.00 22.22           C  
ATOM   1211  CE2 PHE A 156      22.541   1.518   9.465  1.00 20.58           C  
ATOM   1212  CZ  PHE A 156      21.182   1.699   9.547  1.00 20.26           C  
ATOM   1213  N   GLY A 157      24.606   7.215   6.151  1.00 24.72           N  
ATOM   1214  CA  GLY A 157      25.527   8.314   5.920  1.00 28.95           C  
ATOM   1215  C   GLY A 157      24.867   9.651   5.657  1.00 30.11           C  
ATOM   1216  O   GLY A 157      25.554  10.677   5.699  1.00 34.34           O  
ATOM   1217  N   THR A 158      23.568   9.673   5.386  1.00 27.57           N  
ATOM   1218  CA  THR A 158      22.864  10.927   5.168  1.00 33.17           C  
ATOM   1219  C   THR A 158      22.155  11.434   6.416  1.00 31.28           C  
ATOM   1220  O   THR A 158      21.564  12.517   6.374  1.00 35.24           O  
ATOM   1221  CB  THR A 158      21.850  10.778   4.029  1.00 25.18           C  
ATOM   1222  OG1 THR A 158      20.678  10.132   4.530  1.00 25.94           O  
ATOM   1223  CG2 THR A 158      22.429   9.945   2.921  1.00 28.74           C  
ATOM   1224  N   PHE A 159      22.188  10.679   7.515  1.00 30.61           N  
ATOM   1225  CA  PHE A 159      21.554  11.122   8.754  1.00 25.56           C  
ATOM   1226  C   PHE A 159      22.190  12.424   9.231  1.00 29.57           C  
ATOM   1227  O   PHE A 159      23.410  12.513   9.379  1.00 28.81           O  
ATOM   1228  CB  PHE A 159      21.701  10.053   9.840  1.00 24.87           C  
ATOM   1229  CG  PHE A 159      20.720   8.905   9.737  1.00 28.97           C  
ATOM   1230  CD1 PHE A 159      19.544   9.018   9.012  1.00 30.93           C  
ATOM   1231  CD2 PHE A 159      20.970   7.716  10.406  1.00 24.15           C  
ATOM   1232  CE1 PHE A 159      18.652   7.955   8.943  1.00 28.01           C  
ATOM   1233  CE2 PHE A 159      20.083   6.649  10.334  1.00 27.46           C  
ATOM   1234  CZ  PHE A 159      18.922   6.772   9.606  1.00 27.81           C  
ATOM   1235  N   GLU A 160      21.366  13.436   9.462  1.00 33.87           N  
ATOM   1236  CA  GLU A 160      21.816  14.708  10.007  1.00 35.74           C  
ATOM   1237  C   GLU A 160      21.311  14.858  11.442  1.00 34.59           C  
ATOM   1238  O   GLU A 160      20.653  13.967  11.995  1.00 32.11           O  
ATOM   1239  CB  GLU A 160      21.328  15.875   9.146  1.00 37.46           C  
ATOM   1240  CG  GLU A 160      21.760  15.843   7.686  1.00 35.73           C  
ATOM   1241  CD  GLU A 160      21.070  16.935   6.865  1.00 43.90           C  
ATOM   1242  OE1 GLU A 160      20.185  16.604   6.042  1.00 48.63           O  
ATOM   1243  OE2 GLU A 160      21.406  18.128   7.054  1.00 42.57           O  
ATOM   1244  N   GLY A 161      21.636  16.001  12.045  1.00 33.18           N  
ATOM   1245  CA  GLY A 161      21.090  16.343  13.350  1.00 29.02           C  
ATOM   1246  C   GLY A 161      21.461  15.340  14.425  1.00 30.91           C  
ATOM   1247  O   GLY A 161      22.582  14.818  14.471  1.00 30.37           O  
ATOM   1248  N   GLU A 162      20.494  15.059  15.302  1.00 26.28           N  
ATOM   1249  CA  GLU A 162      20.707  14.129  16.407  1.00 31.03           C  
ATOM   1250  C   GLU A 162      21.008  12.699  15.945  1.00 26.48           C  
ATOM   1251  O   GLU A 162      21.549  11.909  16.728  1.00 21.61           O  
ATOM   1252  CB  GLU A 162      19.473  14.129  17.318  1.00 23.93           C  
ATOM   1253  CG  GLU A 162      18.226  13.513  16.681  1.00 29.86           C  
ATOM   1254  CD  GLU A 162      17.046  13.382  17.668  1.00 34.75           C  
ATOM   1255  OE1 GLU A 162      17.259  13.516  18.903  1.00 32.00           O  
ATOM   1256  OE2 GLU A 162      15.907  13.155  17.197  1.00 28.43           O  
ATOM   1257  N   LEU A 163      20.642  12.339  14.716  1.00 23.67           N  
ATOM   1258  CA  LEU A 163      20.901  11.010  14.184  1.00 24.21           C  
ATOM   1259  C   LEU A 163      22.266  10.876  13.520  1.00 25.00           C  
ATOM   1260  O   LEU A 163      22.653   9.757  13.153  1.00 24.49           O  
ATOM   1261  CB  LEU A 163      19.811  10.633  13.176  1.00 20.15           C  
ATOM   1262  CG  LEU A 163      18.422  10.527  13.808  1.00 27.92           C  
ATOM   1263  CD1 LEU A 163      17.397  10.041  12.794  1.00 26.10           C  
ATOM   1264  CD2 LEU A 163      18.487   9.595  15.011  1.00 22.81           C  
ATOM   1265  N   LYS A 164      22.992  11.976  13.339  1.00 23.85           N  
ATOM   1266  CA  LYS A 164      24.288  11.910  12.682  1.00 23.60           C  
ATOM   1267  C   LYS A 164      25.237  11.011  13.465  1.00 21.30           C  
ATOM   1268  O   LYS A 164      25.269  11.032  14.696  1.00 22.37           O  
ATOM   1269  CB  LYS A 164      24.879  13.308  12.546  1.00 26.61           C  
ATOM   1270  CG  LYS A 164      25.905  13.423  11.446  1.00 31.83           C  
ATOM   1271  CD  LYS A 164      26.742  14.682  11.627  1.00 42.44           C  
ATOM   1272  CE  LYS A 164      27.987  14.639  10.756  1.00 37.66           C  
ATOM   1273  NZ  LYS A 164      29.198  14.436  11.585  1.00 45.76           N  
ATOM   1274  N   GLY A 165      26.010  10.208  12.748  1.00 20.08           N  
ATOM   1275  CA  GLY A 165      26.894   9.285  13.427  1.00 22.88           C  
ATOM   1276  C   GLY A 165      27.706   8.468  12.455  1.00 20.12           C  
ATOM   1277  O   GLY A 165      28.120   8.988  11.418  1.00 22.53           O  
ATOM   1278  N   LYS A 166      27.897   7.183  12.743  1.00 19.46           N  
ATOM   1279  CA  LYS A 166      28.821   6.376  11.964  1.00 21.78           C  
ATOM   1280  C   LYS A 166      28.320   4.945  11.850  1.00 18.06           C  
ATOM   1281  O   LYS A 166      27.895   4.343  12.842  1.00 18.68           O  
ATOM   1282  CB  LYS A 166      30.218   6.412  12.607  1.00 23.64           C  
ATOM   1283  CG  LYS A 166      31.309   5.715  11.818  1.00 27.31           C  
ATOM   1284  CD  LYS A 166      32.683   6.096  12.367  1.00 25.86           C  
ATOM   1285  CE  LYS A 166      33.718   5.022  12.061  1.00 36.28           C  
ATOM   1286  NZ  LYS A 166      35.108   5.566  12.006  1.00 41.50           N  
ATOM   1287  N   TYR A 167      28.415   4.398  10.640  1.00 18.60           N  
ATOM   1288  CA  TYR A 167      28.215   2.979  10.395  1.00 16.69           C  
ATOM   1289  C   TYR A 167      29.524   2.211  10.558  1.00 19.14           C  
ATOM   1290  O   TYR A 167      30.573   2.634  10.062  1.00 17.39           O  
ATOM   1291  CB  TYR A 167      27.656   2.743   8.990  1.00 14.74           C  
ATOM   1292  CG  TYR A 167      27.399   1.280   8.688  1.00 15.83           C  
ATOM   1293  CD1 TYR A 167      26.398   0.582   9.350  1.00 15.82           C  
ATOM   1294  CD2 TYR A 167      28.160   0.597   7.749  1.00 17.49           C  
ATOM   1295  CE1 TYR A 167      26.159  -0.757   9.085  1.00 16.00           C  
ATOM   1296  CE2 TYR A 167      27.930  -0.738   7.473  1.00 18.91           C  
ATOM   1297  CZ  TYR A 167      26.927  -1.417   8.143  1.00 17.78           C  
ATOM   1298  OH  TYR A 167      26.705  -2.764   7.878  1.00 16.12           O  
ATOM   1299  N   TYR A 168      29.446   1.078  11.254  1.00 16.80           N  
ATOM   1300  CA  TYR A 168      30.558   0.136  11.413  1.00 14.23           C  
ATOM   1301  C   TYR A 168      30.199  -1.224  10.832  1.00 13.81           C  
ATOM   1302  O   TYR A 168      29.434  -1.975  11.468  1.00 15.68           O  
ATOM   1303  CB  TYR A 168      30.917  -0.055  12.886  1.00 13.83           C  
ATOM   1304  CG  TYR A 168      31.237   1.183  13.656  1.00 16.63           C  
ATOM   1305  CD1 TYR A 168      30.225   2.002  14.143  1.00 15.40           C  
ATOM   1306  CD2 TYR A 168      32.557   1.525  13.928  1.00 16.91           C  
ATOM   1307  CE1 TYR A 168      30.516   3.131  14.870  1.00 18.49           C  
ATOM   1308  CE2 TYR A 168      32.860   2.652  14.659  1.00 23.00           C  
ATOM   1309  CZ  TYR A 168      31.837   3.453  15.126  1.00 22.98           C  
ATOM   1310  OH  TYR A 168      32.135   4.574  15.849  1.00 28.09           O  
ATOM   1311  N   PRO A 169      30.741  -1.606   9.677  1.00 15.69           N  
ATOM   1312  CA  PRO A 169      30.568  -2.984   9.201  1.00 11.27           C  
ATOM   1313  C   PRO A 169      31.240  -3.967  10.143  1.00 15.10           C  
ATOM   1314  O   PRO A 169      32.306  -3.690  10.696  1.00 13.30           O  
ATOM   1315  CB  PRO A 169      31.254  -2.986   7.829  1.00 16.72           C  
ATOM   1316  CG  PRO A 169      31.707  -1.584   7.574  1.00 18.45           C  
ATOM   1317  CD  PRO A 169      31.705  -0.844   8.865  1.00 14.69           C  
ATOM   1318  N   LEU A 170      30.608  -5.134  10.325  1.00 13.26           N  
ATOM   1319  CA  LEU A 170      31.298  -6.204  11.033  1.00 13.86           C  
ATOM   1320  C   LEU A 170      32.405  -6.797  10.174  1.00 17.67           C  
ATOM   1321  O   LEU A 170      33.397  -7.315  10.711  1.00 13.77           O  
ATOM   1322  CB  LEU A 170      30.320  -7.291  11.465  1.00 14.82           C  
ATOM   1323  CG  LEU A 170      29.851  -7.178  12.920  1.00 16.58           C  
ATOM   1324  CD1 LEU A 170      29.271  -5.795  13.176  1.00 14.12           C  
ATOM   1325  CD2 LEU A 170      28.854  -8.281  13.271  1.00 16.34           C  
ATOM   1326  N   THR A 171      32.247  -6.736   8.849  1.00 13.55           N  
ATOM   1327  CA  THR A 171      33.277  -7.212   7.933  1.00 18.21           C  
ATOM   1328  C   THR A 171      34.505  -6.319   8.022  1.00 17.68           C  
ATOM   1329  O   THR A 171      34.419  -5.102   7.809  1.00 16.18           O  
ATOM   1330  CB  THR A 171      32.763  -7.229   6.501  1.00 18.09           C  
ATOM   1331  OG1 THR A 171      31.605  -8.068   6.423  1.00 17.39           O  
ATOM   1332  CG2 THR A 171      33.863  -7.761   5.564  1.00 17.98           C  
ATOM   1333  N   GLY A 172      35.648  -6.923   8.322  1.00 17.75           N  
ATOM   1334  CA  GLY A 172      36.866  -6.152   8.454  1.00 18.03           C  
ATOM   1335  C   GLY A 172      36.937  -5.291   9.693  1.00 22.18           C  
ATOM   1336  O   GLY A 172      37.801  -4.407   9.765  1.00 19.29           O  
ATOM   1337  N   MET A 173      36.056  -5.513  10.672  1.00 14.32           N  
ATOM   1338  CA  MET A 173      36.135  -4.749  11.911  1.00 15.16           C  
ATOM   1339  C   MET A 173      37.377  -5.153  12.701  1.00 15.74           C  
ATOM   1340  O   MET A 173      37.645  -6.348  12.880  1.00 16.55           O  
ATOM   1341  CB  MET A 173      34.884  -4.968  12.759  1.00 11.33           C  
ATOM   1342  CG  MET A 173      34.878  -4.076  13.989  1.00 13.41           C  
ATOM   1343  SD  MET A 173      33.503  -4.248  15.092  1.00 18.79           S  
ATOM   1344  CE  MET A 173      32.204  -3.476  14.119  1.00 13.15           C  
ATOM   1345  N   ASP A 174      38.120  -4.164  13.203  1.00 16.62           N  
ATOM   1346  CA  ASP A 174      39.355  -4.443  13.931  1.00 13.98           C  
ATOM   1347  C   ASP A 174      39.106  -4.561  15.432  1.00 17.19           C  
ATOM   1348  O   ASP A 174      38.084  -4.107  15.960  1.00 16.34           O  
ATOM   1349  CB  ASP A 174      40.419  -3.372  13.657  1.00 17.63           C  
ATOM   1350  CG  ASP A 174      40.041  -2.000  14.192  1.00 17.65           C  
ATOM   1351  OD1 ASP A 174      39.898  -1.845  15.420  1.00 17.59           O  
ATOM   1352  OD2 ASP A 174      39.901  -1.067  13.378  1.00 18.22           O  
ATOM   1353  N   LYS A 175      40.081  -5.164  16.126  1.00 15.78           N  
ATOM   1354  CA  LYS A 175      39.871  -5.531  17.525  1.00 20.05           C  
ATOM   1355  C   LYS A 175      39.681  -4.316  18.422  1.00 20.38           C  
ATOM   1356  O   LYS A 175      38.971  -4.405  19.432  1.00 17.96           O  
ATOM   1357  CB  LYS A 175      41.033  -6.374  18.041  1.00 17.63           C  
ATOM   1358  CG  LYS A 175      40.613  -7.299  19.167  1.00 23.39           C  
ATOM   1359  CD  LYS A 175      41.057  -8.721  18.911  1.00 24.23           C  
ATOM   1360  CE  LYS A 175      41.076  -9.515  20.205  1.00 20.08           C  
ATOM   1361  NZ  LYS A 175      39.789 -10.217  20.386  1.00 22.50           N  
ATOM   1362  N   ALA A 176      40.322  -3.187  18.087  1.00 15.48           N  
ATOM   1363  CA  ALA A 176      40.144  -1.959  18.860  1.00 15.19           C  
ATOM   1364  C   ALA A 176      38.745  -1.369  18.671  1.00 16.50           C  
ATOM   1365  O   ALA A 176      38.135  -0.881  19.630  1.00 18.40           O  
ATOM   1366  CB  ALA A 176      41.208  -0.938  18.454  1.00 10.75           C  
ATOM   1367  N   THR A 177      38.254  -1.344  17.430  1.00 19.13           N  
ATOM   1368  CA  THR A 177      36.872  -0.950  17.182  1.00 19.48           C  
ATOM   1369  C   THR A 177      35.906  -1.860  17.924  1.00 15.70           C  
ATOM   1370  O   THR A 177      34.946  -1.387  18.538  1.00 16.01           O  
ATOM   1371  CB  THR A 177      36.583  -0.975  15.683  1.00 16.32           C  
ATOM   1372  OG1 THR A 177      37.516  -0.117  15.012  1.00 17.04           O  
ATOM   1373  CG2 THR A 177      35.144  -0.493  15.394  1.00 15.64           C  
ATOM   1374  N   GLN A 178      36.156  -3.169  17.888  1.00 17.66           N  
ATOM   1375  CA  GLN A 178      35.316  -4.128  18.599  1.00 17.11           C  
ATOM   1376  C   GLN A 178      35.199  -3.760  20.072  1.00 22.52           C  
ATOM   1377  O   GLN A 178      34.095  -3.677  20.618  1.00 18.09           O  
ATOM   1378  CB  GLN A 178      35.906  -5.535  18.449  1.00 19.68           C  
ATOM   1379  CG  GLN A 178      34.971  -6.630  17.972  1.00 23.28           C  
ATOM   1380  CD  GLN A 178      35.739  -7.811  17.373  1.00 31.69           C  
ATOM   1381  OE1 GLN A 178      36.960  -7.930  17.538  1.00 30.73           O  
ATOM   1382  NE2 GLN A 178      35.029  -8.685  16.677  1.00 23.88           N  
ATOM   1383  N   GLN A 179      36.343  -3.520  20.723  1.00 18.83           N  
ATOM   1384  CA  GLN A 179      36.374  -3.253  22.158  1.00 19.70           C  
ATOM   1385  C   GLN A 179      35.611  -1.982  22.514  1.00 17.46           C  
ATOM   1386  O   GLN A 179      34.845  -1.956  23.484  1.00 20.71           O  
ATOM   1387  CB  GLN A 179      37.830  -3.154  22.630  1.00 20.28           C  
ATOM   1388  CG  GLN A 179      37.998  -3.230  24.126  1.00 23.05           C  
ATOM   1389  CD  GLN A 179      37.379  -4.476  24.717  1.00 26.65           C  
ATOM   1390  OE1 GLN A 179      37.713  -5.595  24.324  1.00 28.00           O  
ATOM   1391  NE2 GLN A 179      36.453  -4.290  25.662  1.00 28.40           N  
ATOM   1392  N   GLN A 180      35.813  -0.911  21.754  1.00 14.71           N  
ATOM   1393  CA  GLN A 180      35.093   0.313  22.076  1.00 18.16           C  
ATOM   1394  C   GLN A 180      33.586   0.125  21.940  1.00 22.44           C  
ATOM   1395  O   GLN A 180      32.825   0.709  22.713  1.00 26.06           O  
ATOM   1396  CB  GLN A 180      35.577   1.469  21.206  1.00 21.48           C  
ATOM   1397  CG  GLN A 180      35.255   1.344  19.735  1.00 27.51           C  
ATOM   1398  CD  GLN A 180      35.647   2.581  18.928  1.00 35.87           C  
ATOM   1399  OE1 GLN A 180      34.779   3.344  18.479  1.00 36.78           O  
ATOM   1400  NE2 GLN A 180      36.962   2.784  18.740  1.00 30.21           N  
ATOM   1401  N   LEU A 181      33.140  -0.717  20.998  1.00 19.19           N  
ATOM   1402  CA  LEU A 181      31.710  -0.993  20.863  1.00 18.49           C  
ATOM   1403  C   LEU A 181      31.218  -1.900  21.981  1.00 19.12           C  
ATOM   1404  O   LEU A 181      30.134  -1.673  22.532  1.00 18.00           O  
ATOM   1405  CB  LEU A 181      31.414  -1.614  19.500  1.00 15.32           C  
ATOM   1406  CG  LEU A 181      31.533  -0.671  18.295  1.00 18.65           C  
ATOM   1407  CD1 LEU A 181      31.441  -1.478  17.015  1.00 11.07           C  
ATOM   1408  CD2 LEU A 181      30.451   0.434  18.319  1.00 14.37           C  
ATOM   1409  N   ILE A 182      31.993  -2.934  22.330  1.00 17.76           N  
ATOM   1410  CA  ILE A 182      31.656  -3.739  23.504  1.00 19.47           C  
ATOM   1411  C   ILE A 182      31.511  -2.842  24.727  1.00 20.22           C  
ATOM   1412  O   ILE A 182      30.527  -2.929  25.467  1.00 20.51           O  
ATOM   1413  CB  ILE A 182      32.710  -4.835  23.744  1.00 23.19           C  
ATOM   1414  CG1 ILE A 182      32.650  -5.934  22.676  1.00 19.68           C  
ATOM   1415  CG2 ILE A 182      32.550  -5.426  25.161  1.00 22.10           C  
ATOM   1416  CD1 ILE A 182      33.923  -6.806  22.615  1.00 18.43           C  
ATOM   1417  N   ASP A 183      32.474  -1.935  24.930  1.00 22.92           N  
ATOM   1418  CA  ASP A 183      32.442  -1.054  26.095  1.00 21.95           C  
ATOM   1419  C   ASP A 183      31.141  -0.258  26.155  1.00 26.72           C  
ATOM   1420  O   ASP A 183      30.608  -0.002  27.241  1.00 26.52           O  
ATOM   1421  CB  ASP A 183      33.654  -0.116  26.077  1.00 21.59           C  
ATOM   1422  CG  ASP A 183      34.965  -0.840  26.409  1.00 26.31           C  
ATOM   1423  OD1 ASP A 183      34.934  -2.039  26.778  1.00 30.50           O  
ATOM   1424  OD2 ASP A 183      36.038  -0.209  26.278  1.00 23.42           O  
ATOM   1425  N   ASP A 184      30.600   0.112  24.994  1.00 26.16           N  
ATOM   1426  CA  ASP A 184      29.318   0.797  24.907  1.00 23.10           C  
ATOM   1427  C   ASP A 184      28.113  -0.138  24.923  1.00 20.77           C  
ATOM   1428  O   ASP A 184      26.980   0.353  24.951  1.00 22.60           O  
ATOM   1429  CB  ASP A 184      29.273   1.641  23.636  1.00 25.42           C  
ATOM   1430  CG  ASP A 184      30.206   2.831  23.698  1.00 27.26           C  
ATOM   1431  OD1 ASP A 184      30.314   3.436  24.787  1.00 32.16           O  
ATOM   1432  OD2 ASP A 184      30.820   3.157  22.656  1.00 25.42           O  
ATOM   1433  N   HIS A 185      28.321  -1.458  24.907  1.00 23.78           N  
ATOM   1434  CA  HIS A 185      27.234  -2.446  24.765  1.00 22.52           C  
ATOM   1435  C   HIS A 185      26.516  -2.301  23.424  1.00 22.49           C  
ATOM   1436  O   HIS A 185      25.296  -2.468  23.328  1.00 22.30           O  
ATOM   1437  CB  HIS A 185      26.234  -2.362  25.926  1.00 27.24           C  
ATOM   1438  CG  HIS A 185      26.886  -2.439  27.271  1.00 32.69           C  
ATOM   1439  ND1 HIS A 185      27.078  -3.630  27.935  1.00 34.23           N  
ATOM   1440  CD2 HIS A 185      27.441  -1.480  28.050  1.00 30.78           C  
ATOM   1441  CE1 HIS A 185      27.708  -3.399  29.074  1.00 35.60           C  
ATOM   1442  NE2 HIS A 185      27.939  -2.103  29.168  1.00 33.94           N  
ATOM   1443  N   PHE A 186      27.278  -2.001  22.375  1.00 14.33           N  
ATOM   1444  CA  PHE A 186      26.711  -1.800  21.053  1.00 15.93           C  
ATOM   1445  C   PHE A 186      27.002  -2.939  20.092  1.00 13.62           C  
ATOM   1446  O   PHE A 186      26.400  -2.984  19.020  1.00 16.94           O  
ATOM   1447  CB  PHE A 186      27.226  -0.499  20.431  1.00 14.28           C  
ATOM   1448  CG  PHE A 186      26.680   0.748  21.065  1.00 17.42           C  
ATOM   1449  CD1 PHE A 186      25.650   0.685  21.995  1.00 18.39           C  
ATOM   1450  CD2 PHE A 186      27.200   1.992  20.727  1.00 17.38           C  
ATOM   1451  CE1 PHE A 186      25.153   1.845  22.580  1.00 19.81           C  
ATOM   1452  CE2 PHE A 186      26.705   3.151  21.297  1.00 21.18           C  
ATOM   1453  CZ  PHE A 186      25.668   3.079  22.221  1.00 15.93           C  
ATOM   1454  N   LEU A 187      27.906  -3.849  20.435  1.00 17.48           N  
ATOM   1455  CA  LEU A 187      28.321  -4.903  19.524  1.00 14.26           C  
ATOM   1456  C   LEU A 187      27.374  -6.084  19.633  1.00 13.55           C  
ATOM   1457  O   LEU A 187      26.887  -6.401  20.719  1.00 18.13           O  
ATOM   1458  CB  LEU A 187      29.753  -5.366  19.829  1.00 15.34           C  
ATOM   1459  CG  LEU A 187      30.439  -6.241  18.762  1.00 14.52           C  
ATOM   1460  CD1 LEU A 187      30.906  -5.387  17.616  1.00 11.97           C  
ATOM   1461  CD2 LEU A 187      31.609  -7.029  19.333  1.00 16.85           C  
ATOM   1462  N   PHE A 188      27.139  -6.752  18.513  1.00 12.87           N  
ATOM   1463  CA  PHE A 188      26.536  -8.069  18.537  1.00 15.09           C  
ATOM   1464  C   PHE A 188      27.491  -9.058  17.886  1.00 18.26           C  
ATOM   1465  O   PHE A 188      28.354  -8.683  17.081  1.00 16.77           O  
ATOM   1466  CB  PHE A 188      25.148  -8.097  17.851  1.00 15.66           C  
ATOM   1467  CG  PHE A 188      25.165  -7.811  16.369  1.00 13.47           C  
ATOM   1468  CD1 PHE A 188      25.222  -8.845  15.451  1.00 12.43           C  
ATOM   1469  CD2 PHE A 188      25.048  -6.509  15.899  1.00 14.82           C  
ATOM   1470  CE1 PHE A 188      25.193  -8.596  14.096  1.00 12.93           C  
ATOM   1471  CE2 PHE A 188      25.026  -6.242  14.531  1.00 15.44           C  
ATOM   1472  CZ  PHE A 188      25.099  -7.288  13.628  1.00 15.74           C  
ATOM   1473  N   LYS A 189      27.354 -10.319  18.267  1.00 20.28           N  
ATOM   1474  CA  LYS A 189      28.219 -11.365  17.758  1.00 23.47           C  
ATOM   1475  C   LYS A 189      27.418 -12.327  16.888  1.00 24.57           C  
ATOM   1476  O   LYS A 189      26.231 -12.110  16.601  1.00 20.03           O  
ATOM   1477  CB  LYS A 189      28.903 -12.086  18.919  1.00 25.75           C  
ATOM   1478  CG  LYS A 189      27.955 -12.563  20.002  1.00 28.84           C  
ATOM   1479  CD  LYS A 189      28.700 -12.670  21.329  1.00 36.80           C  
ATOM   1480  CE  LYS A 189      27.784 -13.094  22.456  1.00 34.29           C  
ATOM   1481  NZ  LYS A 189      26.544 -12.260  22.534  1.00 43.15           N  
ATOM   1482  N   GLU A 190      28.085 -13.400  16.469  1.00 25.80           N  
ATOM   1483  CA  GLU A 190      27.417 -14.476  15.759  1.00 23.33           C  
ATOM   1484  C   GLU A 190      26.286 -15.055  16.604  1.00 24.46           C  
ATOM   1485  O   GLU A 190      26.395 -15.172  17.829  1.00 24.56           O  
ATOM   1486  CB  GLU A 190      28.421 -15.565  15.400  1.00 23.36           C  
ATOM   1487  CG  GLU A 190      28.545 -15.787  13.908  1.00 27.33           C  
ATOM   1488  CD  GLU A 190      29.061 -17.163  13.545  1.00 28.35           C  
ATOM   1489  OE1 GLU A 190      30.152 -17.552  14.012  1.00 36.48           O  
ATOM   1490  OE2 GLU A 190      28.365 -17.863  12.784  1.00 30.61           O  
ATOM   1491  N   GLY A 191      25.203 -15.437  15.932  1.00 17.45           N  
ATOM   1492  CA  GLY A 191      24.034 -15.922  16.628  1.00 20.41           C  
ATOM   1493  C   GLY A 191      24.252 -17.276  17.272  1.00 22.13           C  
ATOM   1494  O   GLY A 191      25.157 -18.038  16.915  1.00 21.44           O  
ATOM   1495  N   ASP A 192      23.391 -17.566  18.250  1.00 19.27           N  
ATOM   1496  CA  ASP A 192      23.429 -18.821  18.979  1.00 17.86           C  
ATOM   1497  C   ASP A 192      22.851 -19.959  18.125  1.00 20.57           C  
ATOM   1498  O   ASP A 192      22.404 -19.761  16.988  1.00 16.57           O  
ATOM   1499  CB  ASP A 192      22.682 -18.684  20.306  1.00 19.83           C  
ATOM   1500  CG  ASP A 192      21.201 -18.339  20.130  1.00 17.94           C  
ATOM   1501  OD1 ASP A 192      20.641 -18.515  19.034  1.00 21.57           O  
ATOM   1502  OD2 ASP A 192      20.583 -17.879  21.103  1.00 26.76           O  
ATOM   1503  N   ARG A 193      22.842 -21.166  18.708  1.00 17.07           N  
ATOM   1504  CA  ARG A 193      22.412 -22.364  17.992  1.00 17.66           C  
ATOM   1505  C   ARG A 193      21.003 -22.232  17.429  1.00 16.48           C  
ATOM   1506  O   ARG A 193      20.705 -22.821  16.389  1.00 18.47           O  
ATOM   1507  CB  ARG A 193      22.502 -23.595  18.905  1.00 16.78           C  
ATOM   1508  CG  ARG A 193      21.655 -23.528  20.171  1.00 18.25           C  
ATOM   1509  CD  ARG A 193      21.935 -24.704  21.117  1.00 22.46           C  
ATOM   1510  NE  ARG A 193      21.369 -24.481  22.448  1.00 18.76           N  
ATOM   1511  CZ  ARG A 193      20.125 -24.811  22.790  1.00 24.30           C  
ATOM   1512  NH1 ARG A 193      19.314 -25.385  21.907  1.00 23.63           N  
ATOM   1513  NH2 ARG A 193      19.682 -24.564  24.012  1.00 23.48           N  
ATOM   1514  N   PHE A 194      20.120 -21.471  18.081  1.00 18.57           N  
ATOM   1515  CA  PHE A 194      18.772 -21.320  17.526  1.00 19.51           C  
ATOM   1516  C   PHE A 194      18.801 -20.561  16.206  1.00 16.50           C  
ATOM   1517  O   PHE A 194      18.112 -20.937  15.247  1.00 10.62           O  
ATOM   1518  CB  PHE A 194      17.849 -20.605  18.510  1.00 19.31           C  
ATOM   1519  CG  PHE A 194      17.663 -21.329  19.812  1.00 22.03           C  
ATOM   1520  CD1 PHE A 194      16.777 -22.394  19.909  1.00 20.81           C  
ATOM   1521  CD2 PHE A 194      18.364 -20.931  20.943  1.00 24.12           C  
ATOM   1522  CE1 PHE A 194      16.603 -23.058  21.109  1.00 27.91           C  
ATOM   1523  CE2 PHE A 194      18.197 -21.585  22.157  1.00 22.65           C  
ATOM   1524  CZ  PHE A 194      17.315 -22.647  22.248  1.00 25.82           C  
ATOM   1525  N   LEU A 195      19.570 -19.471  16.158  1.00 16.30           N  
ATOM   1526  CA  LEU A 195      19.744 -18.725  14.917  1.00 15.41           C  
ATOM   1527  C   LEU A 195      20.542 -19.520  13.897  1.00 15.29           C  
ATOM   1528  O   LEU A 195      20.254 -19.451  12.694  1.00 11.03           O  
ATOM   1529  CB  LEU A 195      20.436 -17.391  15.196  1.00 15.80           C  
ATOM   1530  CG  LEU A 195      19.643 -16.372  16.012  1.00 20.19           C  
ATOM   1531  CD1 LEU A 195      20.408 -15.051  16.107  1.00 24.28           C  
ATOM   1532  CD2 LEU A 195      18.300 -16.173  15.388  1.00 20.15           C  
ATOM   1533  N   GLN A 196      21.573 -20.247  14.356  1.00 18.41           N  
ATOM   1534  CA  GLN A 196      22.385 -21.057  13.447  1.00 19.69           C  
ATOM   1535  C   GLN A 196      21.525 -22.098  12.739  1.00 16.47           C  
ATOM   1536  O   GLN A 196      21.584 -22.243  11.514  1.00 17.13           O  
ATOM   1537  CB  GLN A 196      23.536 -21.743  14.202  1.00 18.32           C  
ATOM   1538  CG  GLN A 196      24.535 -20.811  14.905  1.00 19.32           C  
ATOM   1539  CD  GLN A 196      25.581 -20.195  13.961  1.00 26.01           C  
ATOM   1540  OE1 GLN A 196      25.894 -20.742  12.898  1.00 21.76           O  
ATOM   1541  NE2 GLN A 196      26.120 -19.043  14.357  1.00 22.11           N  
ATOM   1542  N   ALA A 197      20.707 -22.828  13.497  1.00 15.34           N  
ATOM   1543  CA  ALA A 197      19.887 -23.863  12.887  1.00 14.36           C  
ATOM   1544  C   ALA A 197      18.804 -23.276  11.998  1.00 18.12           C  
ATOM   1545  O   ALA A 197      18.269 -23.994  11.142  1.00 19.87           O  
ATOM   1546  CB  ALA A 197      19.278 -24.758  13.968  1.00 14.49           C  
ATOM   1547  N   ALA A 198      18.474 -21.992  12.181  1.00 15.76           N  
ATOM   1548  CA  ALA A 198      17.535 -21.288  11.318  1.00 14.19           C  
ATOM   1549  C   ALA A 198      18.195 -20.744  10.057  1.00 14.74           C  
ATOM   1550  O   ALA A 198      17.533 -20.055   9.278  1.00 13.98           O  
ATOM   1551  CB  ALA A 198      16.868 -20.143  12.084  1.00 12.38           C  
ATOM   1552  N   ASN A 199      19.487 -21.006   9.857  1.00 17.64           N  
ATOM   1553  CA  ASN A 199      20.220 -20.509   8.694  1.00 16.16           C  
ATOM   1554  C   ASN A 199      20.286 -18.983   8.664  1.00 16.39           C  
ATOM   1555  O   ASN A 199      20.396 -18.389   7.588  1.00 17.43           O  
ATOM   1556  CB  ASN A 199      19.613 -21.029   7.383  1.00 18.68           C  
ATOM   1557  CG  ASN A 199      20.091 -22.428   7.026  1.00 24.14           C  
ATOM   1558  OD1 ASN A 199      20.995 -22.966   7.660  1.00 23.92           O  
ATOM   1559  ND2 ASN A 199      19.486 -23.020   6.001  1.00 20.03           N  
ATOM   1560  N   ALA A 200      20.224 -18.330   9.830  1.00 14.23           N  
ATOM   1561  CA  ALA A 200      20.289 -16.871   9.904  1.00 16.09           C  
ATOM   1562  C   ALA A 200      21.705 -16.342  10.084  1.00 18.35           C  
ATOM   1563  O   ALA A 200      21.886 -15.132  10.254  1.00 19.31           O  
ATOM   1564  CB  ALA A 200      19.417 -16.349  11.042  1.00 16.26           C  
ATOM   1565  N   CYS A 201      22.712 -17.203  10.042  1.00 15.59           N  
ATOM   1566  CA  CYS A 201      24.081 -16.752  10.246  1.00 17.81           C  
ATOM   1567  C   CYS A 201      24.999 -17.117   9.080  1.00 21.61           C  
ATOM   1568  O   CYS A 201      26.224 -17.135   9.242  1.00 24.02           O  
ATOM   1569  CB  CYS A 201      24.616 -17.311  11.566  1.00 19.03           C  
ATOM   1570  SG  CYS A 201      23.615 -16.850  13.020  1.00 20.06           S  
ATOM   1571  N   ARG A 202      24.442 -17.388   7.900  1.00 21.00           N  
ATOM   1572  CA  ARG A 202      25.281 -17.752   6.769  1.00 18.83           C  
ATOM   1573  C   ARG A 202      26.041 -16.526   6.273  1.00 20.70           C  
ATOM   1574  O   ARG A 202      25.584 -15.389   6.423  1.00 20.33           O  
ATOM   1575  CB  ARG A 202      24.425 -18.355   5.648  1.00 19.47           C  
ATOM   1576  CG  ARG A 202      23.676 -19.629   6.054  1.00 19.05           C  
ATOM   1577  CD  ARG A 202      22.567 -20.021   5.067  1.00 21.27           C  
ATOM   1578  NE  ARG A 202      21.552 -18.977   4.993  1.00 21.24           N  
ATOM   1579  CZ  ARG A 202      21.446 -18.120   3.984  1.00 21.70           C  
ATOM   1580  NH1 ARG A 202      20.524 -17.174   4.009  1.00 16.51           N  
ATOM   1581  NH2 ARG A 202      22.273 -18.210   2.950  1.00 23.37           N  
ATOM   1582  N   TYR A 203      27.226 -16.764   5.697  1.00 15.93           N  
ATOM   1583  CA  TYR A 203      28.075 -15.728   5.114  1.00 17.72           C  
ATOM   1584  C   TYR A 203      28.552 -14.706   6.139  1.00 18.45           C  
ATOM   1585  O   TYR A 203      28.914 -13.579   5.778  1.00 17.19           O  
ATOM   1586  CB  TYR A 203      27.363 -15.024   3.956  1.00 18.08           C  
ATOM   1587  CG  TYR A 203      27.014 -15.987   2.873  1.00 23.92           C  
ATOM   1588  CD1 TYR A 203      28.016 -16.601   2.130  1.00 28.57           C  
ATOM   1589  CD2 TYR A 203      25.695 -16.319   2.608  1.00 24.72           C  
ATOM   1590  CE1 TYR A 203      27.714 -17.502   1.132  1.00 30.32           C  
ATOM   1591  CE2 TYR A 203      25.376 -17.227   1.614  1.00 27.00           C  
ATOM   1592  CZ  TYR A 203      26.396 -17.815   0.876  1.00 32.19           C  
ATOM   1593  OH  TYR A 203      26.109 -18.719  -0.127  1.00 30.94           O  
ATOM   1594  N   TRP A 204      28.559 -15.099   7.404  1.00 20.02           N  
ATOM   1595  CA  TRP A 204      28.946 -14.214   8.486  1.00 19.95           C  
ATOM   1596  C   TRP A 204      30.379 -13.743   8.287  1.00 15.85           C  
ATOM   1597  O   TRP A 204      31.262 -14.573   8.047  1.00 17.73           O  
ATOM   1598  CB  TRP A 204      28.818 -14.945   9.823  1.00 22.31           C  
ATOM   1599  CG  TRP A 204      28.966 -14.025  10.974  1.00 23.27           C  
ATOM   1600  CD1 TRP A 204      30.135 -13.619  11.569  1.00 20.44           C  
ATOM   1601  CD2 TRP A 204      27.909 -13.357  11.658  1.00 22.99           C  
ATOM   1602  NE1 TRP A 204      29.859 -12.743  12.590  1.00 23.94           N  
ATOM   1603  CE2 TRP A 204      28.500 -12.564  12.666  1.00 21.44           C  
ATOM   1604  CE3 TRP A 204      26.513 -13.352  11.519  1.00 23.87           C  
ATOM   1605  CZ2 TRP A 204      27.749 -11.776  13.523  1.00 21.36           C  
ATOM   1606  CZ3 TRP A 204      25.765 -12.574  12.389  1.00 22.81           C  
ATOM   1607  CH2 TRP A 204      26.385 -11.793  13.371  1.00 22.03           C  
ATOM   1608  N   PRO A 205      30.665 -12.432   8.413  1.00 15.14           N  
ATOM   1609  CA  PRO A 205      29.750 -11.364   8.816  1.00 16.90           C  
ATOM   1610  C   PRO A 205      29.267 -10.449   7.679  1.00 14.32           C  
ATOM   1611  O   PRO A 205      28.891  -9.300   7.938  1.00 11.67           O  
ATOM   1612  CB  PRO A 205      30.604 -10.574   9.812  1.00 15.62           C  
ATOM   1613  CG  PRO A 205      31.968 -10.631   9.208  1.00 14.75           C  
ATOM   1614  CD  PRO A 205      32.063 -11.957   8.459  1.00 16.04           C  
ATOM   1615  N   THR A 206      29.286 -10.954   6.448  1.00 15.24           N  
ATOM   1616  CA  THR A 206      28.866 -10.164   5.292  1.00 18.34           C  
ATOM   1617  C   THR A 206      27.470  -9.588   5.499  1.00 16.46           C  
ATOM   1618  O   THR A 206      26.520 -10.313   5.825  1.00 14.18           O  
ATOM   1619  CB  THR A 206      28.894 -11.036   4.029  1.00 22.08           C  
ATOM   1620  OG1 THR A 206      30.158 -11.702   3.951  1.00 19.07           O  
ATOM   1621  CG2 THR A 206      28.687 -10.207   2.762  1.00 17.52           C  
ATOM   1622  N   GLY A 207      27.362  -8.270   5.335  1.00 14.53           N  
ATOM   1623  CA  GLY A 207      26.110  -7.561   5.464  1.00 14.21           C  
ATOM   1624  C   GLY A 207      25.672  -7.249   6.879  1.00 13.73           C  
ATOM   1625  O   GLY A 207      24.588  -6.682   7.060  1.00 13.61           O  
ATOM   1626  N   ARG A 208      26.464  -7.587   7.885  1.00 13.97           N  
ATOM   1627  CA  ARG A 208      26.129  -7.306   9.276  1.00 11.85           C  
ATOM   1628  C   ARG A 208      26.937  -6.103   9.744  1.00 14.95           C  
ATOM   1629  O   ARG A 208      28.102  -5.940   9.357  1.00 14.31           O  
ATOM   1630  CB  ARG A 208      26.420  -8.516  10.170  1.00 12.67           C  
ATOM   1631  CG  ARG A 208      25.367  -9.624  10.137  1.00 14.32           C  
ATOM   1632  CD  ARG A 208      25.269 -10.293   8.787  1.00 13.94           C  
ATOM   1633  NE  ARG A 208      24.627 -11.602   8.848  1.00 15.17           N  
ATOM   1634  CZ  ARG A 208      24.990 -12.642   8.100  1.00 16.94           C  
ATOM   1635  NH1 ARG A 208      25.994 -12.521   7.234  1.00 13.57           N  
ATOM   1636  NH2 ARG A 208      24.352 -13.802   8.222  1.00 14.26           N  
ATOM   1637  N   GLY A 209      26.309  -5.253  10.553  1.00 11.07           N  
ATOM   1638  CA  GLY A 209      26.922  -3.989  10.909  1.00 10.55           C  
ATOM   1639  C   GLY A 209      26.119  -3.249  11.956  1.00 12.59           C  
ATOM   1640  O   GLY A 209      24.994  -3.621  12.311  1.00 12.35           O  
ATOM   1641  N   ILE A 210      26.718  -2.163  12.426  1.00 12.85           N  
ATOM   1642  CA  ILE A 210      26.224  -1.417  13.572  1.00 13.30           C  
ATOM   1643  C   ILE A 210      26.299   0.064  13.250  1.00 14.69           C  
ATOM   1644  O   ILE A 210      27.336   0.556  12.789  1.00 15.95           O  
ATOM   1645  CB  ILE A 210      27.055  -1.728  14.826  1.00 11.95           C  
ATOM   1646  CG1 ILE A 210      26.835  -3.178  15.250  1.00 14.05           C  
ATOM   1647  CG2 ILE A 210      26.779  -0.702  15.943  1.00 12.50           C  
ATOM   1648  CD1 ILE A 210      28.045  -3.788  15.882  1.00 18.01           C  
ATOM   1649  N   TYR A 211      25.213   0.774  13.495  1.00 14.15           N  
ATOM   1650  CA  TYR A 211      25.204   2.221  13.383  1.00 15.13           C  
ATOM   1651  C   TYR A 211      24.833   2.822  14.731  1.00 14.37           C  
ATOM   1652  O   TYR A 211      23.988   2.277  15.444  1.00 18.91           O  
ATOM   1653  CB  TYR A 211      24.224   2.677  12.315  1.00 13.88           C  
ATOM   1654  CG  TYR A 211      24.186   4.171  12.170  1.00 18.43           C  
ATOM   1655  CD1 TYR A 211      23.333   4.941  12.950  1.00 17.90           C  
ATOM   1656  CD2 TYR A 211      25.014   4.822  11.262  1.00 17.58           C  
ATOM   1657  CE1 TYR A 211      23.308   6.305  12.826  1.00 18.65           C  
ATOM   1658  CE2 TYR A 211      24.988   6.187  11.132  1.00 18.69           C  
ATOM   1659  CZ  TYR A 211      24.132   6.921  11.909  1.00 20.40           C  
ATOM   1660  OH  TYR A 211      24.093   8.289  11.782  1.00 25.11           O  
ATOM   1661  N   HIS A 212      25.483   3.927  15.095  1.00 14.95           N  
ATOM   1662  CA  HIS A 212      25.053   4.700  16.248  1.00 13.98           C  
ATOM   1663  C   HIS A 212      25.365   6.161  15.993  1.00 16.05           C  
ATOM   1664  O   HIS A 212      26.223   6.499  15.173  1.00 18.43           O  
ATOM   1665  CB  HIS A 212      25.667   4.197  17.575  1.00 15.75           C  
ATOM   1666  CG  HIS A 212      27.124   4.508  17.778  1.00 22.38           C  
ATOM   1667  ND1 HIS A 212      27.592   5.770  18.088  1.00 17.76           N  
ATOM   1668  CD2 HIS A 212      28.208   3.691  17.800  1.00 18.21           C  
ATOM   1669  CE1 HIS A 212      28.905   5.719  18.256  1.00 20.18           C  
ATOM   1670  NE2 HIS A 212      29.300   4.470  18.091  1.00 15.52           N  
ATOM   1671  N   ASN A 213      24.625   7.030  16.673  1.00 16.72           N  
ATOM   1672  CA  ASN A 213      24.850   8.459  16.519  1.00 22.60           C  
ATOM   1673  C   ASN A 213      25.895   8.922  17.522  1.00 18.22           C  
ATOM   1674  O   ASN A 213      26.201   8.228  18.492  1.00 16.85           O  
ATOM   1675  CB  ASN A 213      23.551   9.253  16.685  1.00 18.75           C  
ATOM   1676  CG  ASN A 213      22.984   9.162  18.080  1.00 20.11           C  
ATOM   1677  OD1 ASN A 213      23.358   8.281  18.855  1.00 18.25           O  
ATOM   1678  ND2 ASN A 213      22.049  10.063  18.407  1.00 19.85           N  
ATOM   1679  N   ASP A 214      26.452  10.109  17.262  1.00 22.49           N  
ATOM   1680  CA  ASP A 214      27.534  10.639  18.095  1.00 24.04           C  
ATOM   1681  C   ASP A 214      27.170  10.636  19.573  1.00 18.80           C  
ATOM   1682  O   ASP A 214      27.995  10.295  20.427  1.00 20.24           O  
ATOM   1683  CB  ASP A 214      27.883  12.057  17.651  1.00 22.28           C  
ATOM   1684  CG  ASP A 214      28.257  12.124  16.214  1.00 25.49           C  
ATOM   1685  OD1 ASP A 214      28.751  11.107  15.694  1.00 30.97           O  
ATOM   1686  OD2 ASP A 214      28.049  13.183  15.594  1.00 38.46           O  
ATOM   1687  N   ALA A 215      25.936  10.995  19.891  1.00 21.25           N  
ATOM   1688  CA  ALA A 215      25.508  11.087  21.277  1.00 21.09           C  
ATOM   1689  C   ALA A 215      25.261   9.731  21.914  1.00 19.54           C  
ATOM   1690  O   ALA A 215      25.017   9.676  23.120  1.00 24.85           O  
ATOM   1691  CB  ALA A 215      24.251  11.943  21.371  1.00 20.21           C  
ATOM   1692  N   LYS A 216      25.327   8.647  21.141  1.00 18.42           N  
ATOM   1693  CA  LYS A 216      25.106   7.293  21.655  1.00 19.56           C  
ATOM   1694  C   LYS A 216      23.742   7.176  22.334  1.00 18.97           C  
ATOM   1695  O   LYS A 216      23.599   6.561  23.392  1.00 17.73           O  
ATOM   1696  CB  LYS A 216      26.230   6.858  22.606  1.00 18.37           C  
ATOM   1697  CG  LYS A 216      27.623   6.869  21.979  1.00 19.75           C  
ATOM   1698  CD  LYS A 216      28.659   6.310  22.948  1.00 22.82           C  
ATOM   1699  CE  LYS A 216      30.068   6.330  22.349  1.00 29.27           C  
ATOM   1700  NZ  LYS A 216      31.092   5.878  23.350  1.00 27.62           N  
ATOM   1701  N   THR A 217      22.731   7.786  21.722  1.00 18.45           N  
ATOM   1702  CA  THR A 217      21.346   7.639  22.148  1.00 18.64           C  
ATOM   1703  C   THR A 217      20.508   6.979  21.063  1.00 20.31           C  
ATOM   1704  O   THR A 217      19.276   7.016  21.114  1.00 20.15           O  
ATOM   1705  CB  THR A 217      20.759   9.000  22.515  1.00 18.72           C  
ATOM   1706  OG1 THR A 217      20.846   9.870  21.384  1.00 18.86           O  
ATOM   1707  CG2 THR A 217      21.534   9.606  23.672  1.00 22.85           C  
ATOM   1708  N   PHE A 218      21.162   6.385  20.072  1.00 19.12           N  
ATOM   1709  CA  PHE A 218      20.477   5.815  18.923  1.00 16.96           C  
ATOM   1710  C   PHE A 218      21.384   4.756  18.326  1.00 18.31           C  
ATOM   1711  O   PHE A 218      22.541   5.053  17.995  1.00 15.39           O  
ATOM   1712  CB  PHE A 218      20.150   6.889  17.887  1.00 16.12           C  
ATOM   1713  CG  PHE A 218      19.570   6.338  16.614  1.00 18.72           C  
ATOM   1714  CD1 PHE A 218      18.297   5.778  16.604  1.00 18.88           C  
ATOM   1715  CD2 PHE A 218      20.290   6.376  15.435  1.00 17.00           C  
ATOM   1716  CE1 PHE A 218      17.770   5.269  15.447  1.00 21.40           C  
ATOM   1717  CE2 PHE A 218      19.764   5.869  14.268  1.00 16.67           C  
ATOM   1718  CZ  PHE A 218      18.504   5.317  14.272  1.00 20.14           C  
ATOM   1719  N   LEU A 219      20.860   3.535  18.185  1.00 14.54           N  
ATOM   1720  CA  LEU A 219      21.629   2.386  17.728  1.00 15.46           C  
ATOM   1721  C   LEU A 219      20.825   1.583  16.717  1.00 16.72           C  
ATOM   1722  O   LEU A 219      19.617   1.379  16.893  1.00 15.56           O  
ATOM   1723  CB  LEU A 219      22.006   1.496  18.910  1.00 16.76           C  
ATOM   1724  CG  LEU A 219      22.612   0.113  18.700  1.00 16.25           C  
ATOM   1725  CD1 LEU A 219      24.054   0.233  18.235  1.00 14.60           C  
ATOM   1726  CD2 LEU A 219      22.523  -0.647  20.018  1.00 12.66           C  
ATOM   1727  N   VAL A 220      21.489   1.127  15.655  1.00 14.70           N  
ATOM   1728  CA  VAL A 220      20.875   0.202  14.700  1.00 15.33           C  
ATOM   1729  C   VAL A 220      21.779  -1.012  14.534  1.00 13.16           C  
ATOM   1730  O   VAL A 220      22.986  -0.866  14.318  1.00 13.95           O  
ATOM   1731  CB  VAL A 220      20.611   0.848  13.328  1.00 11.16           C  
ATOM   1732  CG1 VAL A 220      19.881  -0.138  12.427  1.00 11.86           C  
ATOM   1733  CG2 VAL A 220      19.814   2.133  13.473  1.00 11.24           C  
ATOM   1734  N   TRP A 221      21.190  -2.205  14.612  1.00 12.61           N  
ATOM   1735  CA  TRP A 221      21.862  -3.435  14.213  1.00 11.69           C  
ATOM   1736  C   TRP A 221      21.340  -3.860  12.849  1.00 16.08           C  
ATOM   1737  O   TRP A 221      20.124  -3.986  12.653  1.00 11.80           O  
ATOM   1738  CB  TRP A 221      21.640  -4.552  15.234  1.00 12.59           C  
ATOM   1739  CG  TRP A 221      22.426  -4.358  16.492  1.00 15.05           C  
ATOM   1740  CD1 TRP A 221      23.356  -3.380  16.732  1.00 16.11           C  
ATOM   1741  CD2 TRP A 221      22.351  -5.141  17.693  1.00 16.08           C  
ATOM   1742  NE1 TRP A 221      23.875  -3.520  17.994  1.00 13.62           N  
ATOM   1743  CE2 TRP A 221      23.271  -4.585  18.612  1.00 15.92           C  
ATOM   1744  CE3 TRP A 221      21.604  -6.258  18.081  1.00 16.75           C  
ATOM   1745  CZ2 TRP A 221      23.472  -5.121  19.899  1.00 14.15           C  
ATOM   1746  CZ3 TRP A 221      21.798  -6.782  19.348  1.00 18.28           C  
ATOM   1747  CH2 TRP A 221      22.729  -6.214  20.242  1.00 17.68           C  
ATOM   1748  N   VAL A 222      22.257  -4.080  11.912  1.00 14.04           N  
ATOM   1749  CA  VAL A 222      21.924  -4.518  10.563  1.00 11.70           C  
ATOM   1750  C   VAL A 222      22.156  -6.018  10.482  1.00 14.61           C  
ATOM   1751  O   VAL A 222      23.283  -6.504  10.689  1.00 12.69           O  
ATOM   1752  CB  VAL A 222      22.751  -3.770   9.510  1.00 11.47           C  
ATOM   1753  CG1 VAL A 222      22.304  -4.160   8.105  1.00  9.59           C  
ATOM   1754  CG2 VAL A 222      22.644  -2.260   9.731  1.00 12.83           C  
ATOM   1755  N   ASN A 223      21.072  -6.744  10.218  1.00  9.82           N  
ATOM   1756  CA  ASN A 223      21.086  -8.183   9.965  1.00 12.40           C  
ATOM   1757  C   ASN A 223      21.598  -8.978  11.161  1.00 15.92           C  
ATOM   1758  O   ASN A 223      22.182 -10.057  10.997  1.00 16.08           O  
ATOM   1759  CB  ASN A 223      21.872  -8.514   8.689  1.00 12.53           C  
ATOM   1760  CG  ASN A 223      21.071  -8.203   7.432  1.00 11.65           C  
ATOM   1761  OD1 ASN A 223      19.874  -8.509   7.363  1.00 14.52           O  
ATOM   1762  ND2 ASN A 223      21.704  -7.558   6.453  1.00 10.28           N  
ATOM   1763  N   GLU A 224      21.342  -8.476  12.375  1.00 11.71           N  
ATOM   1764  CA  GLU A 224      21.616  -9.271  13.565  1.00 12.79           C  
ATOM   1765  C   GLU A 224      20.594 -10.393  13.709  1.00 19.50           C  
ATOM   1766  O   GLU A 224      20.922 -11.495  14.163  1.00 22.33           O  
ATOM   1767  CB  GLU A 224      21.606  -8.377  14.803  1.00 14.31           C  
ATOM   1768  CG  GLU A 224      21.948  -9.081  16.112  1.00 13.70           C  
ATOM   1769  CD  GLU A 224      20.741  -9.572  16.866  1.00 18.21           C  
ATOM   1770  OE1 GLU A 224      19.629  -9.029  16.680  1.00 20.62           O  
ATOM   1771  OE2 GLU A 224      20.904 -10.513  17.657  1.00 24.92           O  
ATOM   1772  N   GLU A 225      19.347 -10.122  13.348  1.00 13.50           N  
ATOM   1773  CA  GLU A 225      18.282 -11.118  13.393  1.00 19.08           C  
ATOM   1774  C   GLU A 225      17.233 -10.698  12.373  1.00 15.62           C  
ATOM   1775  O   GLU A 225      16.940 -11.430  11.422  1.00 16.21           O  
ATOM   1776  CB  GLU A 225      17.690 -11.239  14.806  1.00 20.96           C  
ATOM   1777  CG  GLU A 225      16.273 -11.795  14.850  1.00 23.73           C  
ATOM   1778  CD  GLU A 225      15.853 -12.281  16.236  1.00 32.32           C  
ATOM   1779  OE1 GLU A 225      16.749 -12.521  17.082  1.00 31.66           O  
ATOM   1780  OE2 GLU A 225      14.624 -12.428  16.469  1.00 31.41           O  
ATOM   1781  N   ASP A 226      16.703  -9.498  12.546  1.00 15.99           N  
ATOM   1782  CA  ASP A 226      15.959  -8.807  11.512  1.00 14.74           C  
ATOM   1783  C   ASP A 226      16.916  -8.014  10.625  1.00 11.43           C  
ATOM   1784  O   ASP A 226      18.065  -7.775  10.980  1.00 11.49           O  
ATOM   1785  CB  ASP A 226      14.917  -7.897  12.158  1.00 15.73           C  
ATOM   1786  CG  ASP A 226      13.701  -8.676  12.632  1.00 16.26           C  
ATOM   1787  OD1 ASP A 226      13.147  -9.455  11.817  1.00 14.48           O  
ATOM   1788  OD2 ASP A 226      13.327  -8.552  13.815  1.00 13.09           O  
ATOM   1789  N   HIS A 227      16.437  -7.630   9.442  1.00 12.12           N  
ATOM   1790  CA  HIS A 227      17.212  -6.719   8.607  1.00 12.86           C  
ATOM   1791  C   HIS A 227      17.676  -5.508   9.419  1.00 13.72           C  
ATOM   1792  O   HIS A 227      18.863  -5.162   9.425  1.00 13.44           O  
ATOM   1793  CB  HIS A 227      16.387  -6.273   7.392  1.00 11.56           C  
ATOM   1794  CG  HIS A 227      16.009  -7.384   6.460  1.00 12.11           C  
ATOM   1795  ND1 HIS A 227      14.880  -7.342   5.668  1.00 13.93           N  
ATOM   1796  CD2 HIS A 227      16.606  -8.569   6.194  1.00 12.58           C  
ATOM   1797  CE1 HIS A 227      14.794  -8.454   4.961  1.00 12.34           C  
ATOM   1798  NE2 HIS A 227      15.829  -9.218   5.264  1.00 13.70           N  
ATOM   1799  N   LEU A 228      16.748  -4.864  10.127  1.00 12.19           N  
ATOM   1800  CA  LEU A 228      17.053  -3.718  10.971  1.00 11.98           C  
ATOM   1801  C   LEU A 228      16.475  -3.915  12.362  1.00 11.16           C  
ATOM   1802  O   LEU A 228      15.288  -4.211  12.504  1.00 11.87           O  
ATOM   1803  CB  LEU A 228      16.487  -2.430  10.371  1.00 11.14           C  
ATOM   1804  CG  LEU A 228      16.944  -2.042   8.975  1.00 13.80           C  
ATOM   1805  CD1 LEU A 228      16.173  -0.781   8.561  1.00 12.30           C  
ATOM   1806  CD2 LEU A 228      18.471  -1.810   8.996  1.00 12.54           C  
ATOM   1807  N   ARG A 229      17.305  -3.722  13.380  1.00 10.98           N  
ATOM   1808  CA  ARG A 229      16.861  -3.505  14.749  1.00 11.95           C  
ATOM   1809  C   ARG A 229      17.240  -2.075  15.104  1.00 13.93           C  
ATOM   1810  O   ARG A 229      18.426  -1.739  15.164  1.00 12.12           O  
ATOM   1811  CB  ARG A 229      17.489  -4.502  15.723  1.00 16.20           C  
ATOM   1812  CG  ARG A 229      16.950  -4.363  17.144  1.00 20.51           C  
ATOM   1813  CD  ARG A 229      17.857  -5.009  18.172  1.00 28.87           C  
ATOM   1814  NE  ARG A 229      17.874  -6.463  18.053  1.00 38.57           N  
ATOM   1815  CZ  ARG A 229      17.488  -7.305  19.012  1.00 38.55           C  
ATOM   1816  NH1 ARG A 229      17.054  -6.835  20.175  1.00 41.52           N  
ATOM   1817  NH2 ARG A 229      17.544  -8.620  18.809  1.00 32.58           N  
ATOM   1818  N   ILE A 230      16.236  -1.237  15.321  1.00 12.54           N  
ATOM   1819  CA  ILE A 230      16.416   0.195  15.523  1.00 15.24           C  
ATOM   1820  C   ILE A 230      16.062   0.501  16.976  1.00 19.74           C  
ATOM   1821  O   ILE A 230      14.961   0.161  17.435  1.00 18.99           O  
ATOM   1822  CB  ILE A 230      15.548   0.991  14.537  1.00 18.13           C  
ATOM   1823  CG1 ILE A 230      15.805   0.479  13.115  1.00 13.05           C  
ATOM   1824  CG2 ILE A 230      15.829   2.475  14.618  1.00 19.60           C  
ATOM   1825  CD1 ILE A 230      14.692   0.754  12.149  1.00 11.67           C  
ATOM   1826  N   ILE A 231      17.001   1.118  17.707  1.00 17.30           N  
ATOM   1827  CA  ILE A 231      16.901   1.320  19.155  1.00 15.13           C  
ATOM   1828  C   ILE A 231      17.180   2.778  19.490  1.00 17.35           C  
ATOM   1829  O   ILE A 231      18.101   3.393  18.938  1.00 18.33           O  
ATOM   1830  CB  ILE A 231      17.888   0.418  19.935  1.00 17.90           C  
ATOM   1831  CG1 ILE A 231      17.822  -1.028  19.434  1.00 24.13           C  
ATOM   1832  CG2 ILE A 231      17.634   0.481  21.433  1.00 12.81           C  
ATOM   1833  CD1 ILE A 231      19.196  -1.694  19.306  1.00 25.98           C  
ATOM   1834  N   SER A 232      16.412   3.320  20.427  1.00 17.88           N  
ATOM   1835  CA  SER A 232      16.635   4.660  20.954  1.00 18.05           C  
ATOM   1836  C   SER A 232      16.642   4.578  22.478  1.00 17.11           C  
ATOM   1837  O   SER A 232      15.751   3.960  23.072  1.00 17.15           O  
ATOM   1838  CB  SER A 232      15.554   5.626  20.439  1.00 18.79           C  
ATOM   1839  OG  SER A 232      15.735   6.936  20.932  1.00 19.29           O  
ATOM   1840  N   MET A 233      17.651   5.173  23.111  1.00 17.30           N  
ATOM   1841  CA  MET A 233      17.814   5.018  24.551  1.00 16.84           C  
ATOM   1842  C   MET A 233      18.571   6.209  25.128  1.00 18.46           C  
ATOM   1843  O   MET A 233      19.228   6.955  24.404  1.00 19.69           O  
ATOM   1844  CB  MET A 233      18.536   3.706  24.881  1.00 16.14           C  
ATOM   1845  CG  MET A 233      20.008   3.648  24.468  1.00 17.56           C  
ATOM   1846  SD  MET A 233      20.243   3.756  22.680  1.00 20.09           S  
ATOM   1847  CE  MET A 233      22.010   3.423  22.532  1.00 16.15           C  
ATOM   1848  N   GLN A 234      18.469   6.383  26.447  1.00 21.86           N  
ATOM   1849  CA  GLN A 234      19.311   7.338  27.167  1.00 18.67           C  
ATOM   1850  C   GLN A 234      19.122   7.156  28.668  1.00 20.04           C  
ATOM   1851  O   GLN A 234      18.169   6.509  29.117  1.00 18.09           O  
ATOM   1852  CB  GLN A 234      19.025   8.795  26.756  1.00 22.11           C  
ATOM   1853  CG  GLN A 234      17.602   9.289  26.997  1.00 16.07           C  
ATOM   1854  CD  GLN A 234      17.333  10.681  26.390  1.00 16.73           C  
ATOM   1855  OE1 GLN A 234      17.590  10.923  25.209  1.00 20.64           O  
ATOM   1856  NE2 GLN A 234      16.822  11.593  27.204  1.00 15.78           N  
ATOM   1857  N   LYS A 235      20.064   7.720  29.436  1.00 21.65           N  
ATOM   1858  CA  LYS A 235      19.947   7.759  30.889  1.00 21.88           C  
ATOM   1859  C   LYS A 235      18.692   8.517  31.298  1.00 20.24           C  
ATOM   1860  O   LYS A 235      18.268   9.465  30.631  1.00 21.68           O  
ATOM   1861  CB  LYS A 235      21.168   8.434  31.521  1.00 23.99           C  
ATOM   1862  CG  LYS A 235      22.517   7.762  31.225  1.00 29.15           C  
ATOM   1863  CD  LYS A 235      22.631   6.396  31.912  1.00 34.06           C  
ATOM   1864  CE  LYS A 235      24.060   6.093  32.381  1.00 36.85           C  
ATOM   1865  NZ  LYS A 235      25.087   6.498  31.373  1.00 43.89           N  
ATOM   1866  N   GLY A 236      18.098   8.102  32.416  1.00 18.45           N  
ATOM   1867  CA  GLY A 236      16.890   8.759  32.879  1.00 19.41           C  
ATOM   1868  C   GLY A 236      15.637   8.215  32.210  1.00 18.55           C  
ATOM   1869  O   GLY A 236      15.616   7.113  31.650  1.00 18.71           O  
ATOM   1870  N   GLY A 237      14.574   9.012  32.268  1.00 19.10           N  
ATOM   1871  CA  GLY A 237      13.266   8.514  31.890  1.00 18.21           C  
ATOM   1872  C   GLY A 237      12.487   9.369  30.914  1.00 19.55           C  
ATOM   1873  O   GLY A 237      11.253   9.300  30.888  1.00 17.09           O  
ATOM   1874  N   ASP A 238      13.175  10.162  30.093  1.00 14.64           N  
ATOM   1875  CA  ASP A 238      12.483  11.010  29.124  1.00 19.82           C  
ATOM   1876  C   ASP A 238      12.026  10.158  27.937  1.00 21.43           C  
ATOM   1877  O   ASP A 238      12.569  10.214  26.830  1.00 22.49           O  
ATOM   1878  CB  ASP A 238      13.365  12.172  28.688  1.00 22.05           C  
ATOM   1879  CG  ASP A 238      12.614  13.184  27.825  1.00 22.54           C  
ATOM   1880  OD1 ASP A 238      11.403  13.007  27.606  1.00 23.23           O  
ATOM   1881  OD2 ASP A 238      13.234  14.155  27.358  1.00 26.83           O  
ATOM   1882  N   LEU A 239      10.959   9.389  28.178  1.00 22.63           N  
ATOM   1883  CA  LEU A 239      10.324   8.584  27.135  1.00 20.29           C  
ATOM   1884  C   LEU A 239       9.918   9.418  25.924  1.00 17.77           C  
ATOM   1885  O   LEU A 239       9.980   8.931  24.786  1.00 19.03           O  
ATOM   1886  CB  LEU A 239       9.102   7.867  27.719  1.00 19.08           C  
ATOM   1887  CG  LEU A 239       8.385   6.846  26.824  1.00 19.30           C  
ATOM   1888  CD1 LEU A 239       9.363   5.763  26.396  1.00 16.72           C  
ATOM   1889  CD2 LEU A 239       7.200   6.235  27.551  1.00 17.15           C  
ATOM   1890  N   LYS A 240       9.518  10.674  26.140  1.00 20.08           N  
ATOM   1891  CA  LYS A 240       9.073  11.523  25.033  1.00 20.76           C  
ATOM   1892  C   LYS A 240      10.183  11.734  24.013  1.00 22.62           C  
ATOM   1893  O   LYS A 240      10.029  11.415  22.827  1.00 21.74           O  
ATOM   1894  CB  LYS A 240       8.583  12.874  25.559  1.00 22.34           C  
ATOM   1895  CG  LYS A 240       8.321  13.893  24.451  1.00 26.45           C  
ATOM   1896  CD  LYS A 240       7.527  15.093  24.969  1.00 33.12           C  
ATOM   1897  CE  LYS A 240       6.967  15.941  23.831  1.00 31.12           C  
ATOM   1898  NZ  LYS A 240       5.873  16.844  24.320  1.00 38.93           N  
ATOM   1899  N   THR A 241      11.306  12.305  24.456  1.00 23.74           N  
ATOM   1900  CA  THR A 241      12.427  12.530  23.551  1.00 22.81           C  
ATOM   1901  C   THR A 241      12.883  11.227  22.906  1.00 18.64           C  
ATOM   1902  O   THR A 241      13.196  11.194  21.715  1.00 22.21           O  
ATOM   1903  CB  THR A 241      13.577  13.190  24.310  1.00 25.06           C  
ATOM   1904  OG1 THR A 241      13.161  14.479  24.771  1.00 25.16           O  
ATOM   1905  CG2 THR A 241      14.817  13.342  23.409  1.00 26.70           C  
ATOM   1906  N   ILE A 242      12.897  10.139  23.672  1.00 21.74           N  
ATOM   1907  CA  ILE A 242      13.392   8.863  23.164  1.00 18.01           C  
ATOM   1908  C   ILE A 242      12.494   8.341  22.047  1.00 20.79           C  
ATOM   1909  O   ILE A 242      12.971   7.972  20.968  1.00 21.78           O  
ATOM   1910  CB  ILE A 242      13.500   7.853  24.319  1.00 20.18           C  
ATOM   1911  CG1 ILE A 242      14.731   8.149  25.183  1.00 18.07           C  
ATOM   1912  CG2 ILE A 242      13.501   6.423  23.800  1.00 20.91           C  
ATOM   1913  CD1 ILE A 242      14.561   7.681  26.599  1.00 14.12           C  
ATOM   1914  N   PHE A 243      11.175   8.309  22.292  1.00 21.13           N  
ATOM   1915  CA  PHE A 243      10.236   7.818  21.291  1.00 15.73           C  
ATOM   1916  C   PHE A 243      10.212   8.719  20.064  1.00 18.01           C  
ATOM   1917  O   PHE A 243      10.205   8.234  18.929  1.00 16.71           O  
ATOM   1918  CB  PHE A 243       8.837   7.703  21.911  1.00 18.61           C  
ATOM   1919  CG  PHE A 243       7.795   7.104  20.993  1.00 21.66           C  
ATOM   1920  CD1 PHE A 243       8.112   6.052  20.141  1.00 15.54           C  
ATOM   1921  CD2 PHE A 243       6.491   7.582  21.004  1.00 19.73           C  
ATOM   1922  CE1 PHE A 243       7.157   5.499  19.318  1.00 18.50           C  
ATOM   1923  CE2 PHE A 243       5.530   7.030  20.175  1.00 19.33           C  
ATOM   1924  CZ  PHE A 243       5.858   5.990  19.332  1.00 16.09           C  
ATOM   1925  N   GLN A 244      10.195  10.032  20.262  1.00 17.69           N  
ATOM   1926  CA  GLN A 244      10.230  10.929  19.113  1.00 21.59           C  
ATOM   1927  C   GLN A 244      11.498  10.722  18.288  1.00 23.96           C  
ATOM   1928  O   GLN A 244      11.449  10.717  17.053  1.00 24.99           O  
ATOM   1929  CB  GLN A 244      10.110  12.381  19.574  1.00 24.21           C  
ATOM   1930  CG  GLN A 244      10.156  13.375  18.426  1.00 27.88           C  
ATOM   1931  CD  GLN A 244       8.896  13.326  17.576  1.00 37.21           C  
ATOM   1932  OE1 GLN A 244       7.903  13.987  17.885  1.00 40.16           O  
ATOM   1933  NE2 GLN A 244       8.929  12.539  16.501  1.00 34.76           N  
ATOM   1934  N   ARG A 245      12.647  10.545  18.946  1.00 18.46           N  
ATOM   1935  CA  ARG A 245      13.871  10.289  18.188  1.00 23.88           C  
ATOM   1936  C   ARG A 245      13.749   9.012  17.364  1.00 22.06           C  
ATOM   1937  O   ARG A 245      14.249   8.939  16.234  1.00 20.84           O  
ATOM   1938  CB  ARG A 245      15.076  10.204  19.128  1.00 20.14           C  
ATOM   1939  CG  ARG A 245      16.354   9.738  18.451  1.00 20.97           C  
ATOM   1940  CD  ARG A 245      17.447   9.485  19.476  1.00 22.55           C  
ATOM   1941  NE  ARG A 245      17.459  10.569  20.439  1.00 27.04           N  
ATOM   1942  CZ  ARG A 245      17.451  10.409  21.752  1.00 22.47           C  
ATOM   1943  NH1 ARG A 245      17.444   9.195  22.283  1.00 20.95           N  
ATOM   1944  NH2 ARG A 245      17.455  11.480  22.530  1.00 24.30           N  
ATOM   1945  N   LEU A 246      13.077   7.999  17.911  1.00 18.60           N  
ATOM   1946  CA  LEU A 246      12.944   6.732  17.204  1.00 19.44           C  
ATOM   1947  C   LEU A 246      12.065   6.882  15.970  1.00 18.61           C  
ATOM   1948  O   LEU A 246      12.425   6.426  14.877  1.00 20.43           O  
ATOM   1949  CB  LEU A 246      12.383   5.669  18.148  1.00 17.92           C  
ATOM   1950  CG  LEU A 246      12.224   4.280  17.531  1.00 21.80           C  
ATOM   1951  CD1 LEU A 246      13.594   3.658  17.275  1.00 21.63           C  
ATOM   1952  CD2 LEU A 246      11.350   3.363  18.402  1.00 20.00           C  
ATOM   1953  N   VAL A 247      10.910   7.533  16.116  1.00 22.50           N  
ATOM   1954  CA  VAL A 247       9.991   7.629  14.984  1.00 24.08           C  
ATOM   1955  C   VAL A 247      10.601   8.479  13.871  1.00 19.94           C  
ATOM   1956  O   VAL A 247      10.436   8.172  12.688  1.00 24.30           O  
ATOM   1957  CB  VAL A 247       8.605   8.136  15.450  1.00 25.01           C  
ATOM   1958  CG1 VAL A 247       8.742   9.390  16.202  1.00 27.91           C  
ATOM   1959  CG2 VAL A 247       7.683   8.380  14.273  1.00 24.87           C  
ATOM   1960  N   ASN A 248      11.361   9.526  14.225  1.00 22.69           N  
ATOM   1961  CA  ASN A 248      12.084  10.290  13.206  1.00 22.32           C  
ATOM   1962  C   ASN A 248      13.036   9.397  12.422  1.00 24.65           C  
ATOM   1963  O   ASN A 248      13.119   9.483  11.191  1.00 23.02           O  
ATOM   1964  CB  ASN A 248      12.874  11.436  13.847  1.00 24.97           C  
ATOM   1965  CG  ASN A 248      11.983  12.543  14.378  1.00 31.93           C  
ATOM   1966  OD1 ASN A 248      10.768  12.546  14.152  1.00 35.81           O  
ATOM   1967  ND2 ASN A 248      12.584  13.502  15.079  1.00 30.51           N  
ATOM   1968  N   ALA A 249      13.776   8.538  13.123  1.00 24.42           N  
ATOM   1969  CA  ALA A 249      14.721   7.657  12.451  1.00 21.72           C  
ATOM   1970  C   ALA A 249      13.998   6.680  11.542  1.00 19.10           C  
ATOM   1971  O   ALA A 249      14.370   6.501  10.377  1.00 20.84           O  
ATOM   1972  CB  ALA A 249      15.554   6.909  13.487  1.00 23.04           C  
ATOM   1973  N   VAL A 250      12.962   6.026  12.070  1.00 22.80           N  
ATOM   1974  CA  VAL A 250      12.184   5.071  11.283  1.00 20.18           C  
ATOM   1975  C   VAL A 250      11.622   5.741  10.032  1.00 19.92           C  
ATOM   1976  O   VAL A 250      11.718   5.204   8.925  1.00 20.94           O  
ATOM   1977  CB  VAL A 250      11.066   4.463  12.151  1.00 20.58           C  
ATOM   1978  CG1 VAL A 250      10.111   3.644  11.301  1.00 17.95           C  
ATOM   1979  CG2 VAL A 250      11.666   3.630  13.292  1.00 22.60           C  
ATOM   1980  N   ASN A 251      11.017   6.922  10.193  1.00 20.08           N  
ATOM   1981  CA  ASN A 251      10.442   7.634   9.052  1.00 22.50           C  
ATOM   1982  C   ASN A 251      11.508   7.979   8.017  1.00 21.86           C  
ATOM   1983  O   ASN A 251      11.304   7.792   6.813  1.00 23.75           O  
ATOM   1984  CB  ASN A 251       9.739   8.906   9.528  1.00 21.46           C  
ATOM   1985  CG  ASN A 251       8.454   8.622  10.247  1.00 25.21           C  
ATOM   1986  OD1 ASN A 251       7.853   7.562  10.070  1.00 23.45           O  
ATOM   1987  ND2 ASN A 251       8.008   9.577  11.061  1.00 19.52           N  
ATOM   1988  N   THR A 252      12.647   8.506   8.469  1.00 22.60           N  
ATOM   1989  CA  THR A 252      13.756   8.793   7.560  1.00 17.95           C  
ATOM   1990  C   THR A 252      14.126   7.573   6.736  1.00 21.11           C  
ATOM   1991  O   THR A 252      14.217   7.648   5.506  1.00 27.64           O  
ATOM   1992  CB  THR A 252      14.967   9.281   8.351  1.00 23.04           C  
ATOM   1993  OG1 THR A 252      14.579  10.376   9.175  1.00 25.88           O  
ATOM   1994  CG2 THR A 252      16.099   9.715   7.424  1.00 18.52           C  
ATOM   1995  N   ILE A 253      14.345   6.432   7.396  1.00 21.96           N  
ATOM   1996  CA  ILE A 253      14.737   5.225   6.673  1.00 21.30           C  
ATOM   1997  C   ILE A 253      13.653   4.829   5.676  1.00 22.89           C  
ATOM   1998  O   ILE A 253      13.938   4.539   4.506  1.00 19.79           O  
ATOM   1999  CB  ILE A 253      15.036   4.078   7.654  1.00 21.16           C  
ATOM   2000  CG1 ILE A 253      16.189   4.434   8.597  1.00 20.11           C  
ATOM   2001  CG2 ILE A 253      15.326   2.791   6.892  1.00 19.14           C  
ATOM   2002  CD1 ILE A 253      16.264   3.514   9.794  1.00 16.20           C  
ATOM   2003  N   GLU A 254      12.391   4.811   6.130  1.00 18.87           N  
ATOM   2004  CA  GLU A 254      11.279   4.388   5.271  1.00 21.11           C  
ATOM   2005  C   GLU A 254      11.202   5.218   4.002  1.00 21.47           C  
ATOM   2006  O   GLU A 254      10.921   4.680   2.923  1.00 22.60           O  
ATOM   2007  CB  GLU A 254       9.940   4.466   6.023  1.00 19.58           C  
ATOM   2008  CG  GLU A 254       8.719   4.018   5.184  1.00 22.89           C  
ATOM   2009  CD  GLU A 254       7.453   3.828   6.026  1.00 22.94           C  
ATOM   2010  OE1 GLU A 254       6.702   2.854   5.827  1.00 21.46           O  
ATOM   2011  OE2 GLU A 254       7.235   4.659   6.923  1.00 27.27           O  
ATOM   2012  N   SER A 255      11.443   6.530   4.119  1.00 21.52           N  
ATOM   2013  CA  SER A 255      11.405   7.417   2.960  1.00 24.45           C  
ATOM   2014  C   SER A 255      12.291   6.931   1.816  1.00 27.25           C  
ATOM   2015  O   SER A 255      12.020   7.225   0.649  1.00 31.94           O  
ATOM   2016  CB  SER A 255      11.849   8.810   3.361  1.00 27.57           C  
ATOM   2017  OG  SER A 255      13.259   8.909   3.161  1.00 36.84           O  
ATOM   2018  N   LYS A 256      13.361   6.210   2.128  1.00 26.44           N  
ATOM   2019  CA  LYS A 256      14.276   5.700   1.128  1.00 26.70           C  
ATOM   2020  C   LYS A 256      14.171   4.198   0.920  1.00 29.80           C  
ATOM   2021  O   LYS A 256      14.741   3.689  -0.050  1.00 30.37           O  
ATOM   2022  CB  LYS A 256      15.718   6.056   1.516  1.00 29.70           C  
ATOM   2023  CG  LYS A 256      15.968   7.552   1.774  1.00 32.21           C  
ATOM   2024  CD  LYS A 256      16.149   8.322   0.452  1.00 38.57           C  
ATOM   2025  CE  LYS A 256      16.127   9.852   0.638  1.00 35.22           C  
ATOM   2026  NZ  LYS A 256      17.423  10.431   1.126  1.00 41.60           N  
ATOM   2027  N   LEU A 257      13.453   3.483   1.788  1.00 25.71           N  
ATOM   2028  CA  LEU A 257      13.519   2.024   1.845  1.00 28.35           C  
ATOM   2029  C   LEU A 257      12.206   1.500   2.435  1.00 25.95           C  
ATOM   2030  O   LEU A 257      11.986   1.578   3.651  1.00 24.68           O  
ATOM   2031  CB  LEU A 257      14.708   1.583   2.693  1.00 28.64           C  
ATOM   2032  CG  LEU A 257      15.602   0.417   2.293  1.00 35.32           C  
ATOM   2033  CD1 LEU A 257      15.905   0.446   0.806  1.00 34.88           C  
ATOM   2034  CD2 LEU A 257      16.894   0.508   3.106  1.00 27.96           C  
ATOM   2035  N   PRO A 258      11.327   0.949   1.602  1.00 23.07           N  
ATOM   2036  CA  PRO A 258      10.016   0.513   2.108  1.00 21.38           C  
ATOM   2037  C   PRO A 258      10.140  -0.713   2.998  1.00 20.23           C  
ATOM   2038  O   PRO A 258      11.006  -1.574   2.803  1.00 16.36           O  
ATOM   2039  CB  PRO A 258       9.221   0.185   0.829  1.00 18.58           C  
ATOM   2040  CG  PRO A 258      10.047   0.668  -0.309  1.00 27.87           C  
ATOM   2041  CD  PRO A 258      11.483   0.678   0.166  1.00 25.55           C  
ATOM   2042  N   PHE A 259       9.238  -0.792   3.974  1.00 19.37           N  
ATOM   2043  CA  PHE A 259       9.230  -1.891   4.928  1.00 16.92           C  
ATOM   2044  C   PHE A 259       8.236  -2.959   4.495  1.00 19.12           C  
ATOM   2045  O   PHE A 259       7.241  -2.684   3.819  1.00 19.35           O  
ATOM   2046  CB  PHE A 259       8.873  -1.403   6.330  1.00 13.66           C  
ATOM   2047  CG  PHE A 259       9.809  -0.347   6.873  1.00 17.08           C  
ATOM   2048  CD1 PHE A 259      11.171  -0.414   6.633  1.00 17.52           C  
ATOM   2049  CD2 PHE A 259       9.318   0.701   7.641  1.00 20.06           C  
ATOM   2050  CE1 PHE A 259      12.034   0.546   7.143  1.00 18.68           C  
ATOM   2051  CE2 PHE A 259      10.174   1.663   8.161  1.00 20.11           C  
ATOM   2052  CZ  PHE A 259      11.536   1.578   7.910  1.00 17.74           C  
ATOM   2053  N   SER A 260       8.524  -4.187   4.893  1.00 15.87           N  
ATOM   2054  CA  SER A 260       7.594  -5.294   4.727  1.00 18.84           C  
ATOM   2055  C   SER A 260       6.570  -5.242   5.864  1.00 19.08           C  
ATOM   2056  O   SER A 260       6.930  -5.371   7.044  1.00 15.31           O  
ATOM   2057  CB  SER A 260       8.373  -6.609   4.696  1.00 19.71           C  
ATOM   2058  OG  SER A 260       7.520  -7.722   4.855  1.00 25.25           O  
ATOM   2059  N   ARG A 261       5.298  -5.009   5.509  1.00 15.05           N  
ATOM   2060  CA  ARG A 261       4.185  -4.915   6.453  1.00 17.54           C  
ATOM   2061  C   ARG A 261       2.977  -5.676   5.913  1.00 17.29           C  
ATOM   2062  O   ARG A 261       2.682  -5.622   4.717  1.00 17.37           O  
ATOM   2063  CB  ARG A 261       3.783  -3.450   6.729  1.00 14.00           C  
ATOM   2064  CG  ARG A 261       2.917  -3.275   7.983  1.00 13.73           C  
ATOM   2065  CD  ARG A 261       2.386  -1.849   8.135  1.00 15.67           C  
ATOM   2066  NE  ARG A 261       1.786  -1.622   9.456  1.00 16.32           N  
ATOM   2067  CZ  ARG A 261       0.553  -1.989   9.812  1.00 17.28           C  
ATOM   2068  NH1 ARG A 261      -0.238  -2.615   8.955  1.00 17.41           N  
ATOM   2069  NH2 ARG A 261       0.114  -1.749  11.043  1.00 17.62           N  
ATOM   2070  N   ASP A 262       2.278  -6.371   6.802  1.00 17.18           N  
ATOM   2071  CA  ASP A 262       1.115  -7.179   6.457  1.00 17.95           C  
ATOM   2072  C   ASP A 262      -0.139  -6.574   7.090  1.00 15.51           C  
ATOM   2073  O   ASP A 262      -0.110  -6.127   8.245  1.00 12.80           O  
ATOM   2074  CB  ASP A 262       1.332  -8.635   6.925  1.00 16.51           C  
ATOM   2075  CG  ASP A 262       0.162  -9.547   6.598  1.00 15.68           C  
ATOM   2076  OD1 ASP A 262       0.026  -9.947   5.430  1.00 21.19           O  
ATOM   2077  OD2 ASP A 262      -0.623  -9.860   7.511  1.00 16.12           O  
ATOM   2078  N   ASP A 263      -1.240  -6.561   6.329  1.00 19.09           N  
ATOM   2079  CA  ASP A 263      -2.493  -5.988   6.832  1.00 16.89           C  
ATOM   2080  C   ASP A 263      -2.941  -6.658   8.118  1.00 14.32           C  
ATOM   2081  O   ASP A 263      -3.362  -5.986   9.063  1.00 19.86           O  
ATOM   2082  CB  ASP A 263      -3.599  -6.098   5.777  1.00 19.70           C  
ATOM   2083  CG  ASP A 263      -3.427  -5.096   4.642  1.00 32.37           C  
ATOM   2084  OD1 ASP A 263      -2.683  -4.092   4.818  1.00 33.00           O  
ATOM   2085  OD2 ASP A 263      -4.034  -5.315   3.572  1.00 30.97           O  
ATOM   2086  N   ARG A 264      -2.862  -7.979   8.179  1.00 11.20           N  
ATOM   2087  CA  ARG A 264      -3.356  -8.660   9.362  1.00 10.44           C  
ATOM   2088  C   ARG A 264      -2.352  -8.633  10.512  1.00 13.89           C  
ATOM   2089  O   ARG A 264      -2.745  -8.454  11.669  1.00 15.76           O  
ATOM   2090  CB  ARG A 264      -3.722 -10.102   9.029  1.00 11.84           C  
ATOM   2091  CG  ARG A 264      -4.397 -10.773  10.199  1.00 13.20           C  
ATOM   2092  CD  ARG A 264      -4.857 -12.156   9.879  1.00 11.98           C  
ATOM   2093  NE  ARG A 264      -3.991 -13.182  10.441  1.00 14.56           N  
ATOM   2094  CZ  ARG A 264      -3.966 -13.562  11.716  1.00 15.48           C  
ATOM   2095  NH1 ARG A 264      -4.750 -12.985  12.614  1.00 14.81           N  
ATOM   2096  NH2 ARG A 264      -3.143 -14.532  12.088  1.00 10.69           N  
ATOM   2097  N   LEU A 265      -1.057  -8.791  10.215  1.00 13.69           N  
ATOM   2098  CA  LEU A 265      -0.042  -9.043  11.229  1.00 12.42           C  
ATOM   2099  C   LEU A 265       0.799  -7.821  11.593  1.00 11.66           C  
ATOM   2100  O   LEU A 265       1.573  -7.898  12.547  1.00 15.10           O  
ATOM   2101  CB  LEU A 265       0.900 -10.171  10.756  1.00 11.01           C  
ATOM   2102  CG  LEU A 265       0.306 -11.566  10.548  1.00 15.42           C  
ATOM   2103  CD1 LEU A 265       1.403 -12.598  10.225  1.00 13.10           C  
ATOM   2104  CD2 LEU A 265      -0.506 -11.998  11.779  1.00  9.28           C  
ATOM   2105  N   GLY A 266       0.686  -6.717  10.860  1.00 12.06           N  
ATOM   2106  CA  GLY A 266       1.582  -5.593  11.062  1.00 12.02           C  
ATOM   2107  C   GLY A 266       2.940  -5.814  10.403  1.00 14.59           C  
ATOM   2108  O   GLY A 266       3.070  -6.503   9.388  1.00 13.26           O  
ATOM   2109  N   PHE A 267       3.967  -5.224  11.003  1.00 12.86           N  
ATOM   2110  CA  PHE A 267       5.313  -5.317  10.438  1.00 15.18           C  
ATOM   2111  C   PHE A 267       5.851  -6.731  10.582  1.00 14.02           C  
ATOM   2112  O   PHE A 267       5.799  -7.326  11.664  1.00 15.76           O  
ATOM   2113  CB  PHE A 267       6.243  -4.309  11.107  1.00 11.53           C  
ATOM   2114  CG  PHE A 267       5.921  -2.882  10.747  1.00 13.97           C  
ATOM   2115  CD1 PHE A 267       6.323  -2.351   9.523  1.00 15.27           C  
ATOM   2116  CD2 PHE A 267       5.176  -2.089  11.605  1.00 13.94           C  
ATOM   2117  CE1 PHE A 267       6.004  -1.048   9.169  1.00 15.00           C  
ATOM   2118  CE2 PHE A 267       4.859  -0.771  11.260  1.00 15.72           C  
ATOM   2119  CZ  PHE A 267       5.270  -0.253  10.043  1.00 12.07           C  
ATOM   2120  N   LEU A 268       6.350  -7.278   9.480  1.00 12.71           N  
ATOM   2121  CA  LEU A 268       6.754  -8.673   9.427  1.00 11.68           C  
ATOM   2122  C   LEU A 268       8.197  -8.816   9.906  1.00 13.98           C  
ATOM   2123  O   LEU A 268       9.088  -8.076   9.473  1.00  9.03           O  
ATOM   2124  CB  LEU A 268       6.576  -9.211   8.009  1.00 14.39           C  
ATOM   2125  CG  LEU A 268       5.102  -9.188   7.544  1.00 16.67           C  
ATOM   2126  CD1 LEU A 268       4.947  -9.832   6.174  1.00 12.60           C  
ATOM   2127  CD2 LEU A 268       4.211  -9.892   8.571  1.00 14.20           C  
ATOM   2128  N   THR A 269       8.416  -9.758  10.818  1.00 14.29           N  
ATOM   2129  CA  THR A 269       9.719  -9.968  11.428  1.00 13.18           C  
ATOM   2130  C   THR A 269      10.123 -11.420  11.287  1.00 13.99           C  
ATOM   2131  O   THR A 269       9.286 -12.313  11.100  1.00 11.58           O  
ATOM   2132  CB  THR A 269       9.726  -9.610  12.917  1.00 11.38           C  
ATOM   2133  OG1 THR A 269       8.686 -10.347  13.576  1.00  9.59           O  
ATOM   2134  CG2 THR A 269       9.498  -8.122  13.115  1.00 11.37           C  
ATOM   2135  N   PHE A 270      11.431 -11.625  11.457  1.00 12.60           N  
ATOM   2136  CA  PHE A 270      12.027 -12.953  11.414  1.00 14.20           C  
ATOM   2137  C   PHE A 270      11.465 -13.848  12.522  1.00 12.59           C  
ATOM   2138  O   PHE A 270      11.090 -15.002  12.274  1.00  9.78           O  
ATOM   2139  CB  PHE A 270      13.553 -12.782  11.505  1.00 15.97           C  
ATOM   2140  CG  PHE A 270      14.310 -14.033  11.842  1.00 16.57           C  
ATOM   2141  CD1 PHE A 270      14.525 -15.013  10.893  1.00 18.69           C  
ATOM   2142  CD2 PHE A 270      14.851 -14.199  13.094  1.00 19.93           C  
ATOM   2143  CE1 PHE A 270      15.247 -16.164  11.210  1.00 19.96           C  
ATOM   2144  CE2 PHE A 270      15.582 -15.330  13.414  1.00 23.12           C  
ATOM   2145  CZ  PHE A 270      15.781 -16.319  12.463  1.00 19.90           C  
ATOM   2146  N   CYS A 271      11.360 -13.303  13.780  1.00 11.86           N  
ATOM   2147  CA  CYS A 271      10.703 -14.083  14.837  1.00 14.87           C  
ATOM   2148  C   CYS A 271       9.267 -13.641  14.978  1.00 12.99           C  
ATOM   2149  O   CYS A 271       9.001 -12.437  15.021  1.00 12.47           O  
ATOM   2150  CB  CYS A 271      11.404 -13.942  16.192  1.00 21.15           C  
ATOM   2151  SG  CYS A 271      10.809 -15.185  17.465  1.00 26.06           S  
ATOM   2152  N   PRO A 272       8.322 -14.581  15.038  1.00 15.30           N  
ATOM   2153  CA  PRO A 272       6.909 -14.198  15.163  1.00 14.82           C  
ATOM   2154  C   PRO A 272       6.559 -13.553  16.502  1.00 15.11           C  
ATOM   2155  O   PRO A 272       5.465 -12.994  16.627  1.00 15.83           O  
ATOM   2156  CB  PRO A 272       6.157 -15.526  14.950  1.00 14.19           C  
ATOM   2157  CG  PRO A 272       7.167 -16.610  15.098  1.00 16.46           C  
ATOM   2158  CD  PRO A 272       8.513 -16.024  14.788  1.00 14.52           C  
ATOM   2159  N   THR A 273       7.450 -13.591  17.490  1.00 14.81           N  
ATOM   2160  CA  THR A 273       7.242 -12.881  18.744  1.00 14.93           C  
ATOM   2161  C   THR A 273       7.342 -11.368  18.591  1.00 14.12           C  
ATOM   2162  O   THR A 273       6.960 -10.650  19.519  1.00 16.17           O  
ATOM   2163  CB  THR A 273       8.275 -13.323  19.791  1.00 16.84           C  
ATOM   2164  OG1 THR A 273       9.584 -12.972  19.326  1.00 18.28           O  
ATOM   2165  CG2 THR A 273       8.200 -14.829  20.050  1.00 13.57           C  
ATOM   2166  N   ASN A 274       7.853 -10.873  17.462  1.00 14.23           N  
ATOM   2167  CA  ASN A 274       8.138  -9.458  17.271  1.00 10.89           C  
ATOM   2168  C   ASN A 274       7.215  -8.802  16.247  1.00 14.27           C  
ATOM   2169  O   ASN A 274       7.540  -7.729  15.728  1.00 14.82           O  
ATOM   2170  CB  ASN A 274       9.597  -9.262  16.852  1.00 10.96           C  
ATOM   2171  CG  ASN A 274      10.583  -9.751  17.903  1.00 20.44           C  
ATOM   2172  OD1 ASN A 274      11.458 -10.573  17.611  1.00 22.14           O  
ATOM   2173  ND2 ASN A 274      10.448  -9.249  19.135  1.00 15.39           N  
ATOM   2174  N   LEU A 275       6.082  -9.420  15.942  1.00 14.35           N  
ATOM   2175  CA  LEU A 275       5.174  -8.905  14.925  1.00 14.39           C  
ATOM   2176  C   LEU A 275       4.445  -7.666  15.447  1.00 15.33           C  
ATOM   2177  O   LEU A 275       4.707  -7.166  16.546  1.00 17.87           O  
ATOM   2178  CB  LEU A 275       4.186  -9.992  14.504  1.00 13.63           C  
ATOM   2179  CG  LEU A 275       4.822 -11.161  13.750  1.00 15.71           C  
ATOM   2180  CD1 LEU A 275       3.931 -12.419  13.789  1.00  9.26           C  
ATOM   2181  CD2 LEU A 275       5.163 -10.734  12.326  1.00 11.15           C  
ATOM   2182  N   GLY A 276       3.511  -7.157  14.643  1.00 12.35           N  
ATOM   2183  CA  GLY A 276       2.625  -6.099  15.075  1.00 12.99           C  
ATOM   2184  C   GLY A 276       3.282  -4.742  15.071  1.00 16.54           C  
ATOM   2185  O   GLY A 276       3.705  -4.244  14.016  1.00 13.93           O  
ATOM   2186  N   THR A 277       3.342  -4.122  16.256  1.00 12.84           N  
ATOM   2187  CA  THR A 277       4.146  -2.919  16.431  1.00 11.28           C  
ATOM   2188  C   THR A 277       5.636  -3.208  16.344  1.00 12.67           C  
ATOM   2189  O   THR A 277       6.407  -2.309  15.994  1.00 11.50           O  
ATOM   2190  CB  THR A 277       3.879  -2.294  17.788  1.00 10.55           C  
ATOM   2191  OG1 THR A 277       4.274  -3.242  18.776  1.00 12.30           O  
ATOM   2192  CG2 THR A 277       2.404  -1.992  17.961  1.00 12.69           C  
ATOM   2193  N   THR A 278       6.053  -4.433  16.689  1.00 10.37           N  
ATOM   2194  CA  THR A 278       7.450  -4.815  16.952  1.00 13.60           C  
ATOM   2195  C   THR A 278       8.067  -4.097  18.151  1.00 15.79           C  
ATOM   2196  O   THR A 278       9.252  -4.271  18.427  1.00 15.24           O  
ATOM   2197  CB  THR A 278       8.374  -4.573  15.750  1.00 13.82           C  
ATOM   2198  OG1 THR A 278       8.767  -3.198  15.722  1.00 13.24           O  
ATOM   2199  CG2 THR A 278       7.703  -4.950  14.412  1.00 11.40           C  
ATOM   2200  N   ILE A 279       7.305  -3.296  18.876  1.00 14.61           N  
ATOM   2201  CA  ILE A 279       7.902  -2.307  19.760  1.00 14.34           C  
ATOM   2202  C   ILE A 279       8.139  -2.915  21.131  1.00 13.76           C  
ATOM   2203  O   ILE A 279       7.247  -3.540  21.714  1.00 10.33           O  
ATOM   2204  CB  ILE A 279       7.025  -1.045  19.852  1.00 18.66           C  
ATOM   2205  CG1 ILE A 279       7.347  -0.115  18.688  1.00 14.54           C  
ATOM   2206  CG2 ILE A 279       7.254  -0.331  21.179  1.00 21.48           C  
ATOM   2207  CD1 ILE A 279       6.610   1.155  18.713  1.00 19.01           C  
ATOM   2208  N   ARG A 280       9.351  -2.739  21.650  1.00 17.58           N  
ATOM   2209  CA  ARG A 280       9.645  -3.063  23.044  1.00 18.38           C  
ATOM   2210  C   ARG A 280      10.152  -1.805  23.727  1.00 15.87           C  
ATOM   2211  O   ARG A 280      11.276  -1.359  23.474  1.00 17.96           O  
ATOM   2212  CB  ARG A 280      10.652  -4.199  23.186  1.00 20.12           C  
ATOM   2213  CG  ARG A 280      10.760  -4.673  24.640  1.00 24.82           C  
ATOM   2214  CD  ARG A 280      11.812  -5.769  24.820  1.00 34.12           C  
ATOM   2215  NE  ARG A 280      11.923  -6.223  26.211  1.00 43.96           N  
ATOM   2216  CZ  ARG A 280      12.825  -5.766  27.081  1.00 41.56           C  
ATOM   2217  NH1 ARG A 280      12.860  -6.234  28.324  1.00 43.14           N  
ATOM   2218  NH2 ARG A 280      13.691  -4.833  26.710  1.00 38.24           N  
ATOM   2219  N   ALA A 281       9.311  -1.238  24.576  1.00 19.15           N  
ATOM   2220  CA  ALA A 281       9.638  -0.067  25.372  1.00 19.66           C  
ATOM   2221  C   ALA A 281       9.951  -0.526  26.789  1.00 22.45           C  
ATOM   2222  O   ALA A 281       9.173  -1.278  27.389  1.00 23.30           O  
ATOM   2223  CB  ALA A 281       8.471   0.922  25.368  1.00 21.58           C  
ATOM   2224  N   SER A 282      11.087  -0.086  27.325  1.00 20.89           N  
ATOM   2225  CA  SER A 282      11.521  -0.578  28.622  1.00 19.75           C  
ATOM   2226  C   SER A 282      12.203   0.524  29.420  1.00 18.13           C  
ATOM   2227  O   SER A 282      12.727   1.495  28.867  1.00 17.69           O  
ATOM   2228  CB  SER A 282      12.473  -1.763  28.460  1.00 20.69           C  
ATOM   2229  OG  SER A 282      13.597  -1.366  27.704  1.00 21.91           O  
ATOM   2230  N   VAL A 283      12.205   0.346  30.739  1.00 18.43           N  
ATOM   2231  CA  VAL A 283      13.033   1.145  31.629  1.00 19.34           C  
ATOM   2232  C   VAL A 283      13.857   0.211  32.497  1.00 20.44           C  
ATOM   2233  O   VAL A 283      13.428  -0.898  32.825  1.00 21.26           O  
ATOM   2234  CB  VAL A 283      12.193   2.081  32.507  1.00 17.52           C  
ATOM   2235  CG1 VAL A 283      11.395   3.035  31.652  1.00 16.09           C  
ATOM   2236  CG2 VAL A 283      11.270   1.269  33.385  1.00 23.44           C  
ATOM   2237  N   HIS A 284      15.057   0.660  32.861  1.00 24.61           N  
ATOM   2238  CA  HIS A 284      15.826   0.070  33.954  1.00 24.44           C  
ATOM   2239  C   HIS A 284      15.562   0.889  35.216  1.00 20.80           C  
ATOM   2240  O   HIS A 284      15.924   2.072  35.278  1.00 19.57           O  
ATOM   2241  CB  HIS A 284      17.319   0.049  33.626  1.00 25.18           C  
ATOM   2242  CG  HIS A 284      17.764  -1.190  32.915  1.00 42.17           C  
ATOM   2243  ND1 HIS A 284      19.072  -1.630  32.929  1.00 49.70           N  
ATOM   2244  CD2 HIS A 284      17.074  -2.086  32.169  1.00 46.16           C  
ATOM   2245  CE1 HIS A 284      19.168  -2.741  32.221  1.00 57.60           C  
ATOM   2246  NE2 HIS A 284      17.970  -3.039  31.749  1.00 58.48           N  
ATOM   2247  N   ILE A 285      14.931   0.268  36.214  1.00 20.48           N  
ATOM   2248  CA  ILE A 285      14.329   1.023  37.301  1.00 22.10           C  
ATOM   2249  C   ILE A 285      14.531   0.304  38.629  1.00 23.68           C  
ATOM   2250  O   ILE A 285      14.530  -0.928  38.698  1.00 25.22           O  
ATOM   2251  CB  ILE A 285      12.827   1.267  37.021  1.00 21.41           C  
ATOM   2252  CG1 ILE A 285      12.217   2.165  38.094  1.00 18.53           C  
ATOM   2253  CG2 ILE A 285      12.071  -0.068  36.895  1.00 16.92           C  
ATOM   2254  CD1 ILE A 285      10.809   2.605  37.780  1.00 23.45           C  
ATOM   2255  N   ALA A 286      14.687   1.087  39.695  1.00 26.42           N  
ATOM   2256  CA  ALA A 286      14.805   0.562  41.051  1.00 29.49           C  
ATOM   2257  C   ALA A 286      13.539   0.896  41.828  1.00 26.42           C  
ATOM   2258  O   ALA A 286      13.189   2.069  41.974  1.00 27.11           O  
ATOM   2259  CB  ALA A 286      16.033   1.128  41.758  1.00 23.14           C  
ATOM   2260  N   LEU A 287      12.841  -0.137  42.299  1.00 29.80           N  
ATOM   2261  CA  LEU A 287      11.644  -0.003  43.124  1.00 33.10           C  
ATOM   2262  C   LEU A 287      11.877  -0.784  44.413  1.00 36.08           C  
ATOM   2263  O   LEU A 287      11.294  -1.859  44.616  1.00 35.63           O  
ATOM   2264  CB  LEU A 287      10.392  -0.519  42.417  1.00 30.53           C  
ATOM   2265  CG  LEU A 287       9.756   0.240  41.250  1.00 29.66           C  
ATOM   2266  CD1 LEU A 287       9.722   1.756  41.453  1.00 26.95           C  
ATOM   2267  CD2 LEU A 287      10.451  -0.123  39.983  1.00 33.10           C  
ATOM   2268  N   PRO A 288      12.728  -0.270  45.307  1.00 33.83           N  
ATOM   2269  CA  PRO A 288      13.096  -1.076  46.481  1.00 37.53           C  
ATOM   2270  C   PRO A 288      11.914  -1.365  47.389  1.00 36.00           C  
ATOM   2271  O   PRO A 288      11.755  -2.502  47.852  1.00 40.26           O  
ATOM   2272  CB  PRO A 288      14.178  -0.223  47.159  1.00 34.64           C  
ATOM   2273  CG  PRO A 288      13.948   1.159  46.664  1.00 28.15           C  
ATOM   2274  CD  PRO A 288      13.453   1.009  45.263  1.00 32.35           C  
ATOM   2275  N   LYS A 289      11.055  -0.375  47.631  1.00 35.62           N  
ATOM   2276  CA  LYS A 289       9.882  -0.613  48.465  1.00 34.99           C  
ATOM   2277  C   LYS A 289       8.974  -1.670  47.843  1.00 42.61           C  
ATOM   2278  O   LYS A 289       8.544  -2.611  48.522  1.00 44.17           O  
ATOM   2279  CB  LYS A 289       9.122   0.692  48.694  1.00 35.74           C  
ATOM   2280  CG  LYS A 289       9.707   1.574  49.790  1.00 36.28           C  
ATOM   2281  CD  LYS A 289       9.282   3.025  49.588  1.00 41.52           C  
ATOM   2282  CE  LYS A 289       9.284   3.826  50.887  1.00 45.95           C  
ATOM   2283  NZ  LYS A 289      10.661   4.005  51.431  1.00 46.42           N  
ATOM   2284  N   LEU A 290       8.682  -1.543  46.543  1.00 37.73           N  
ATOM   2285  CA  LEU A 290       7.825  -2.530  45.899  1.00 38.79           C  
ATOM   2286  C   LEU A 290       8.493  -3.892  45.808  1.00 41.23           C  
ATOM   2287  O   LEU A 290       7.789  -4.899  45.682  1.00 39.90           O  
ATOM   2288  CB  LEU A 290       7.400  -2.052  44.509  1.00 33.78           C  
ATOM   2289  CG  LEU A 290       6.578  -0.767  44.493  1.00 31.37           C  
ATOM   2290  CD1 LEU A 290       6.057  -0.445  43.092  1.00 28.16           C  
ATOM   2291  CD2 LEU A 290       5.446  -0.868  45.498  1.00 35.99           C  
ATOM   2292  N   ALA A 291       9.830  -3.944  45.880  1.00 41.61           N  
ATOM   2293  CA  ALA A 291      10.542  -5.218  45.932  1.00 42.04           C  
ATOM   2294  C   ALA A 291      10.384  -5.922  47.277  1.00 50.08           C  
ATOM   2295  O   ALA A 291      10.538  -7.146  47.345  1.00 55.95           O  
ATOM   2296  CB  ALA A 291      12.023  -5.007  45.632  1.00 45.63           C  
ATOM   2297  N   LYS A 292      10.095  -5.185  48.346  1.00 51.74           N  
ATOM   2298  CA  LYS A 292       9.756  -5.794  49.625  1.00 53.76           C  
ATOM   2299  C   LYS A 292       8.265  -6.086  49.754  1.00 59.49           C  
ATOM   2300  O   LYS A 292       7.849  -6.683  50.754  1.00 66.57           O  
ATOM   2301  CB  LYS A 292      10.219  -4.903  50.789  1.00 43.92           C  
ATOM   2302  N   ASP A 293       7.452  -5.689  48.771  1.00 59.14           N  
ATOM   2303  CA  ASP A 293       6.031  -6.028  48.741  1.00 61.70           C  
ATOM   2304  C   ASP A 293       5.714  -7.133  47.737  1.00 68.52           C  
ATOM   2305  O   ASP A 293       4.985  -8.075  48.073  1.00 72.39           O  
ATOM   2306  CB  ASP A 293       5.186  -4.784  48.436  1.00 55.23           C  
ATOM   2307  N   LYS A 294       6.227  -7.019  46.503  1.00 64.73           N  
ATOM   2308  CA  LYS A 294       6.144  -8.035  45.448  1.00 64.32           C  
ATOM   2309  C   LYS A 294       4.713  -8.454  45.097  1.00 66.69           C  
ATOM   2310  O   LYS A 294       4.470  -9.001  44.014  1.00 60.33           O  
ATOM   2311  CB  LYS A 294       6.974  -9.266  45.829  1.00 63.17           C  
ATOM   2312  N   LYS A 295       3.760  -8.210  45.998  1.00 68.79           N  
ATOM   2313  CA  LYS A 295       2.349  -8.454  45.726  1.00 71.56           C  
ATOM   2314  C   LYS A 295       1.677  -7.240  45.097  1.00 66.05           C  
ATOM   2315  O   LYS A 295       0.867  -7.389  44.177  1.00 65.37           O  
ATOM   2316  CB  LYS A 295       1.616  -8.846  47.013  1.00 70.76           C  
ATOM   2317  N   GLN A 296       1.999  -6.034  45.573  1.00 67.55           N  
ATOM   2318  CA  GLN A 296       1.453  -4.831  44.952  1.00 67.89           C  
ATOM   2319  C   GLN A 296       2.110  -4.545  43.602  1.00 63.50           C  
ATOM   2320  O   GLN A 296       1.477  -3.951  42.722  1.00 59.97           O  
ATOM   2321  CB  GLN A 296       1.603  -3.634  45.899  1.00 55.69           C  
ATOM   2322  N   LEU A 297       3.362  -4.971  43.413  1.00 57.52           N  
ATOM   2323  CA  LEU A 297       4.057  -4.728  42.153  1.00 56.77           C  
ATOM   2324  C   LEU A 297       3.378  -5.456  40.998  1.00 59.57           C  
ATOM   2325  O   LEU A 297       2.866  -4.824  40.066  1.00 53.07           O  
ATOM   2326  CB  LEU A 297       5.524  -5.159  42.268  1.00 59.63           C  
ATOM   2327  N   GLU A 298       3.374  -6.793  41.043  1.00 58.24           N  
ATOM   2328  CA  GLU A 298       2.798  -7.579  39.958  1.00 51.79           C  
ATOM   2329  C   GLU A 298       1.331  -7.260  39.727  1.00 49.93           C  
ATOM   2330  O   GLU A 298       0.841  -7.452  38.612  1.00 44.41           O  
ATOM   2331  CB  GLU A 298       2.965  -9.070  40.235  1.00 49.20           C  
ATOM   2332  CG  GLU A 298       4.153  -9.699  39.531  1.00 59.68           C  
ATOM   2333  CD  GLU A 298       5.491  -9.289  40.132  1.00 68.17           C  
ATOM   2334  OE1 GLU A 298       6.534  -9.711  39.583  1.00 61.85           O  
ATOM   2335  OE2 GLU A 298       5.507  -8.557  41.150  1.00 68.38           O  
ATOM   2336  N   ALA A 299       0.621  -6.776  40.748  1.00 53.77           N  
ATOM   2337  CA  ALA A 299      -0.732  -6.283  40.520  1.00 53.10           C  
ATOM   2338  C   ALA A 299      -0.734  -5.161  39.489  1.00 54.02           C  
ATOM   2339  O   ALA A 299      -1.669  -5.056  38.686  1.00 45.03           O  
ATOM   2340  CB  ALA A 299      -1.360  -5.808  41.834  1.00 48.70           C  
ATOM   2341  N   ILE A 300       0.312  -4.336  39.477  1.00 57.85           N  
ATOM   2342  CA  ILE A 300       0.436  -3.250  38.506  1.00 53.54           C  
ATOM   2343  C   ILE A 300       1.006  -3.750  37.195  1.00 47.07           C  
ATOM   2344  O   ILE A 300       0.489  -3.406  36.127  1.00 43.46           O  
ATOM   2345  CB  ILE A 300       1.292  -2.100  39.075  1.00 48.68           C  
ATOM   2346  CG1 ILE A 300       0.893  -1.826  40.524  1.00 54.00           C  
ATOM   2347  CG2 ILE A 300       1.121  -0.856  38.200  1.00 40.92           C  
ATOM   2348  CD1 ILE A 300      -0.619  -1.606  40.712  1.00 61.64           C  
ATOM   2349  N   ALA A 301       2.070  -4.561  37.266  1.00 39.68           N  
ATOM   2350  CA  ALA A 301       2.624  -5.165  36.060  1.00 41.56           C  
ATOM   2351  C   ALA A 301       1.531  -5.871  35.271  1.00 42.70           C  
ATOM   2352  O   ALA A 301       1.278  -5.549  34.105  1.00 40.89           O  
ATOM   2353  CB  ALA A 301       3.753  -6.130  36.423  1.00 40.72           C  
ATOM   2354  N   ALA A 302       0.830  -6.801  35.924  1.00 43.10           N  
ATOM   2355  CA  ALA A 302      -0.234  -7.532  35.249  1.00 42.53           C  
ATOM   2356  C   ALA A 302      -1.345  -6.599  34.792  1.00 42.93           C  
ATOM   2357  O   ALA A 302      -1.949  -6.813  33.734  1.00 44.27           O  
ATOM   2358  CB  ALA A 302      -0.797  -8.614  36.170  1.00 48.39           C  
ATOM   2359  N   LYS A 303      -1.637  -5.557  35.573  1.00 44.83           N  
ATOM   2360  CA  LYS A 303      -2.727  -4.661  35.189  1.00 41.42           C  
ATOM   2361  C   LYS A 303      -2.349  -3.791  34.001  1.00 42.01           C  
ATOM   2362  O   LYS A 303      -3.206  -3.474  33.168  1.00 38.02           O  
ATOM   2363  CB  LYS A 303      -3.136  -3.779  36.369  1.00 48.33           C  
ATOM   2364  CG  LYS A 303      -3.719  -2.419  35.981  1.00 50.35           C  
ATOM   2365  CD  LYS A 303      -4.686  -1.902  37.039  1.00 57.52           C  
ATOM   2366  CE  LYS A 303      -5.660  -0.882  36.470  1.00 52.37           C  
ATOM   2367  NZ  LYS A 303      -5.304   0.485  36.940  1.00 43.99           N  
ATOM   2368  N   PHE A 304      -1.083  -3.390  33.904  1.00 39.93           N  
ATOM   2369  CA  PHE A 304      -0.629  -2.582  32.784  1.00 37.36           C  
ATOM   2370  C   PHE A 304       0.104  -3.409  31.744  1.00 33.07           C  
ATOM   2371  O   PHE A 304       0.722  -2.843  30.838  1.00 32.10           O  
ATOM   2372  CB  PHE A 304       0.238  -1.426  33.285  1.00 37.53           C  
ATOM   2373  CG  PHE A 304      -0.561  -0.324  33.925  1.00 35.68           C  
ATOM   2374  CD1 PHE A 304      -1.192   0.633  33.144  1.00 31.42           C  
ATOM   2375  CD2 PHE A 304      -0.715  -0.271  35.304  1.00 36.22           C  
ATOM   2376  CE1 PHE A 304      -1.948   1.635  33.721  1.00 32.24           C  
ATOM   2377  CE2 PHE A 304      -1.466   0.731  35.890  1.00 35.76           C  
ATOM   2378  CZ  PHE A 304      -2.087   1.687  35.095  1.00 34.92           C  
ATOM   2379  N   ASN A 305       0.026  -4.735  31.849  1.00 32.46           N  
ATOM   2380  CA  ASN A 305       0.561  -5.641  30.842  1.00 31.04           C  
ATOM   2381  C   ASN A 305       2.066  -5.465  30.703  1.00 29.77           C  
ATOM   2382  O   ASN A 305       2.618  -5.511  29.602  1.00 29.22           O  
ATOM   2383  CB  ASN A 305      -0.139  -5.441  29.500  1.00 31.79           C  
ATOM   2384  CG  ASN A 305      -1.626  -5.573  29.612  1.00 26.30           C  
ATOM   2385  OD1 ASN A 305      -2.124  -6.599  30.051  1.00 27.64           O  
ATOM   2386  ND2 ASN A 305      -2.346  -4.531  29.225  1.00 26.71           N  
ATOM   2387  N   LEU A 306       2.731  -5.243  31.826  1.00 27.97           N  
ATOM   2388  CA  LEU A 306       4.173  -5.088  31.851  1.00 29.06           C  
ATOM   2389  C   LEU A 306       4.820  -6.399  32.264  1.00 29.64           C  
ATOM   2390  O   LEU A 306       4.237  -7.201  32.993  1.00 32.90           O  
ATOM   2391  CB  LEU A 306       4.578  -3.963  32.801  1.00 24.51           C  
ATOM   2392  CG  LEU A 306       3.916  -2.648  32.406  1.00 22.32           C  
ATOM   2393  CD1 LEU A 306       4.335  -1.544  33.328  1.00 26.84           C  
ATOM   2394  CD2 LEU A 306       4.269  -2.290  30.970  1.00 22.14           C  
ATOM   2395  N   GLN A 307       6.024  -6.623  31.763  1.00 32.24           N  
ATOM   2396  CA  GLN A 307       6.819  -7.785  32.111  1.00 30.22           C  
ATOM   2397  C   GLN A 307       7.979  -7.307  32.960  1.00 30.82           C  
ATOM   2398  O   GLN A 307       8.662  -6.346  32.586  1.00 31.57           O  
ATOM   2399  CB  GLN A 307       7.328  -8.494  30.857  1.00 33.16           C  
ATOM   2400  CG  GLN A 307       8.684  -9.132  31.031  1.00 38.33           C  
ATOM   2401  CD  GLN A 307       8.956 -10.208  30.004  1.00 48.71           C  
ATOM   2402  OE1 GLN A 307       8.359 -10.217  28.922  1.00 54.84           O  
ATOM   2403  NE2 GLN A 307       9.848 -11.139  30.345  1.00 43.99           N  
ATOM   2404  N   VAL A 308       8.193  -7.964  34.098  1.00 34.82           N  
ATOM   2405  CA  VAL A 308       9.233  -7.583  35.051  1.00 33.07           C  
ATOM   2406  C   VAL A 308      10.348  -8.621  34.982  1.00 40.71           C  
ATOM   2407  O   VAL A 308      10.165  -9.775  35.394  1.00 42.27           O  
ATOM   2408  CB  VAL A 308       8.688  -7.456  36.477  1.00 34.01           C  
ATOM   2409  CG1 VAL A 308       9.834  -7.215  37.447  1.00 34.72           C  
ATOM   2410  CG2 VAL A 308       7.673  -6.331  36.552  1.00 31.67           C  
ATOM   2411  N   ARG A 309      11.503  -8.207  34.465  1.00 37.81           N  
ATOM   2412  CA  ARG A 309      12.678  -9.060  34.378  1.00 39.85           C  
ATOM   2413  C   ARG A 309      13.727  -8.625  35.397  1.00 42.63           C  
ATOM   2414  O   ARG A 309      14.910  -8.929  35.245  1.00 46.93           O  
ATOM   2415  CB  ARG A 309      13.255  -9.030  32.971  1.00 36.18           C  
ATOM   2416  N   GLY A 320      17.902  -8.342  44.531  1.00 54.40           N  
ATOM   2417  CA  GLY A 320      18.394  -7.029  44.168  1.00 51.21           C  
ATOM   2418  C   GLY A 320      17.323  -5.977  44.346  1.00 58.07           C  
ATOM   2419  O   GLY A 320      16.427  -6.136  45.176  1.00 59.54           O  
ATOM   2420  N   GLY A 321      17.409  -4.899  43.567  1.00 58.39           N  
ATOM   2421  CA  GLY A 321      16.360  -3.896  43.571  1.00 61.05           C  
ATOM   2422  C   GLY A 321      16.042  -3.304  42.210  1.00 48.04           C  
ATOM   2423  O   GLY A 321      14.995  -2.669  42.045  1.00 48.71           O  
ATOM   2424  N   VAL A 322      16.923  -3.522  41.233  1.00 43.95           N  
ATOM   2425  CA  VAL A 322      16.899  -2.820  39.954  1.00 38.02           C  
ATOM   2426  C   VAL A 322      16.292  -3.742  38.896  1.00 48.01           C  
ATOM   2427  O   VAL A 322      16.863  -4.785  38.553  1.00 48.04           O  
ATOM   2428  CB  VAL A 322      18.304  -2.343  39.563  1.00 36.97           C  
ATOM   2429  CG1 VAL A 322      19.309  -3.475  39.724  1.00 53.99           C  
ATOM   2430  CG2 VAL A 322      18.336  -1.791  38.147  1.00 36.46           C  
ATOM   2431  N   TYR A 323      15.129  -3.356  38.372  1.00 38.69           N  
ATOM   2432  CA  TYR A 323      14.389  -4.158  37.412  1.00 36.41           C  
ATOM   2433  C   TYR A 323      14.509  -3.591  36.006  1.00 32.35           C  
ATOM   2434  O   TYR A 323      14.727  -2.394  35.806  1.00 26.56           O  
ATOM   2435  CB  TYR A 323      12.905  -4.233  37.774  1.00 37.41           C  
ATOM   2436  CG  TYR A 323      12.615  -4.837  39.121  1.00 41.92           C  
ATOM   2437  CD1 TYR A 323      12.763  -6.202  39.339  1.00 48.80           C  
ATOM   2438  CD2 TYR A 323      12.177  -4.043  40.174  1.00 44.66           C  
ATOM   2439  CE1 TYR A 323      12.483  -6.760  40.575  1.00 52.89           C  
ATOM   2440  CE2 TYR A 323      11.901  -4.585  41.416  1.00 50.56           C  
ATOM   2441  CZ  TYR A 323      12.055  -5.944  41.611  1.00 56.18           C  
ATOM   2442  OH  TYR A 323      11.780  -6.484  42.846  1.00 56.80           O  
ATOM   2443  N   ASP A 324      14.359  -4.480  35.031  1.00 34.10           N  
ATOM   2444  CA  ASP A 324      14.057  -4.108  33.660  1.00 31.72           C  
ATOM   2445  C   ASP A 324      12.578  -4.388  33.436  1.00 29.51           C  
ATOM   2446  O   ASP A 324      12.131  -5.530  33.580  1.00 30.88           O  
ATOM   2447  CB  ASP A 324      14.932  -4.886  32.676  1.00 38.51           C  
ATOM   2448  CG  ASP A 324      14.563  -4.620  31.230  1.00 38.72           C  
ATOM   2449  OD1 ASP A 324      13.783  -5.403  30.655  1.00 44.17           O  
ATOM   2450  OD2 ASP A 324      15.048  -3.622  30.659  1.00 46.72           O  
ATOM   2451  N   ILE A 325      11.810  -3.346  33.136  1.00 27.91           N  
ATOM   2452  CA  ILE A 325      10.366  -3.472  32.993  1.00 24.79           C  
ATOM   2453  C   ILE A 325       9.986  -3.002  31.604  1.00 20.86           C  
ATOM   2454  O   ILE A 325      10.375  -1.905  31.191  1.00 21.19           O  
ATOM   2455  CB  ILE A 325       9.611  -2.680  34.079  1.00 27.60           C  
ATOM   2456  CG1 ILE A 325      10.064  -3.145  35.468  1.00 25.01           C  
ATOM   2457  CG2 ILE A 325       8.085  -2.828  33.905  1.00 21.17           C  
ATOM   2458  CD1 ILE A 325       9.324  -2.517  36.611  1.00 18.44           C  
ATOM   2459  N   SER A 326       9.210  -3.824  30.898  1.00 24.97           N  
ATOM   2460  CA  SER A 326       8.851  -3.568  29.511  1.00 21.98           C  
ATOM   2461  C   SER A 326       7.416  -4.005  29.249  1.00 26.15           C  
ATOM   2462  O   SER A 326       6.844  -4.829  29.970  1.00 25.17           O  
ATOM   2463  CB  SER A 326       9.805  -4.289  28.537  1.00 26.67           C  
ATOM   2464  OG  SER A 326       9.825  -5.695  28.765  1.00 25.97           O  
ATOM   2465  N   ASN A 327       6.842  -3.428  28.195  1.00 26.10           N  
ATOM   2466  CA  ASN A 327       5.499  -3.789  27.765  1.00 24.44           C  
ATOM   2467  C   ASN A 327       5.501  -5.198  27.187  1.00 23.75           C  
ATOM   2468  O   ASN A 327       6.443  -5.606  26.503  1.00 22.26           O  
ATOM   2469  CB  ASN A 327       4.982  -2.777  26.729  1.00 22.76           C  
ATOM   2470  CG  ASN A 327       5.826  -2.749  25.456  1.00 24.68           C  
ATOM   2471  OD1 ASN A 327       6.994  -2.333  25.465  1.00 25.39           O  
ATOM   2472  ND2 ASN A 327       5.240  -3.205  24.354  1.00 24.27           N  
ATOM   2473  N   LYS A 328       4.450  -5.954  27.485  1.00 22.70           N  
ATOM   2474  CA  LYS A 328       4.361  -7.318  26.978  1.00 24.50           C  
ATOM   2475  C   LYS A 328       3.769  -7.395  25.586  1.00 18.87           C  
ATOM   2476  O   LYS A 328       4.138  -8.279  24.817  1.00 19.96           O  
ATOM   2477  CB  LYS A 328       3.516  -8.192  27.909  1.00 27.35           C  
ATOM   2478  CG  LYS A 328       4.167  -8.491  29.242  1.00 32.42           C  
ATOM   2479  CD  LYS A 328       3.146  -9.003  30.257  1.00 34.40           C  
ATOM   2480  CE  LYS A 328       3.092 -10.532  30.307  1.00 40.27           C  
ATOM   2481  NZ  LYS A 328       2.842 -11.009  31.706  1.00 43.34           N  
ATOM   2482  N   ARG A 329       2.847  -6.509  25.250  1.00 20.80           N  
ATOM   2483  CA  ARG A 329       2.048  -6.674  24.051  1.00 16.53           C  
ATOM   2484  C   ARG A 329       2.728  -6.052  22.842  1.00 14.08           C  
ATOM   2485  O   ARG A 329       3.273  -4.954  22.923  1.00 18.29           O  
ATOM   2486  CB  ARG A 329       0.671  -6.052  24.257  1.00 16.85           C  
ATOM   2487  CG  ARG A 329      -0.075  -6.658  25.431  1.00 22.93           C  
ATOM   2488  CD  ARG A 329      -1.117  -5.709  25.922  1.00 20.23           C  
ATOM   2489  NE  ARG A 329      -2.173  -5.583  24.938  1.00 21.27           N  
ATOM   2490  CZ  ARG A 329      -3.021  -4.567  24.871  1.00 25.48           C  
ATOM   2491  NH1 ARG A 329      -2.925  -3.567  25.735  1.00 22.77           N  
ATOM   2492  NH2 ARG A 329      -3.964  -4.556  23.928  1.00 25.65           N  
ATOM   2493  N   ARG A 330       2.673  -6.764  21.717  1.00 19.21           N  
ATOM   2494  CA  ARG A 330       3.159  -6.283  20.429  1.00 19.78           C  
ATOM   2495  C   ARG A 330       2.082  -6.211  19.353  1.00 17.29           C  
ATOM   2496  O   ARG A 330       2.163  -5.341  18.479  1.00 14.73           O  
ATOM   2497  CB  ARG A 330       4.293  -7.175  19.901  1.00 15.25           C  
ATOM   2498  CG  ARG A 330       5.335  -7.590  20.946  1.00 22.13           C  
ATOM   2499  CD  ARG A 330       6.591  -6.750  20.848  1.00 20.21           C  
ATOM   2500  NE  ARG A 330       7.667  -7.222  21.714  1.00 18.13           N  
ATOM   2501  CZ  ARG A 330       7.723  -7.032  23.031  1.00 23.27           C  
ATOM   2502  NH1 ARG A 330       6.763  -6.381  23.667  1.00 24.55           N  
ATOM   2503  NH2 ARG A 330       8.752  -7.498  23.725  1.00 29.18           N  
ATOM   2504  N   MET A 331       1.095  -7.099  19.384  1.00 13.76           N  
ATOM   2505  CA  MET A 331       0.059  -7.176  18.366  1.00 15.94           C  
ATOM   2506  C   MET A 331      -1.286  -6.728  18.931  1.00 15.93           C  
ATOM   2507  O   MET A 331      -1.530  -6.802  20.135  1.00 16.56           O  
ATOM   2508  CB  MET A 331      -0.052  -8.600  17.830  1.00 13.31           C  
ATOM   2509  CG  MET A 331       1.286  -9.204  17.467  1.00 15.95           C  
ATOM   2510  SD  MET A 331       1.075 -10.733  16.561  1.00 18.50           S  
ATOM   2511  CE  MET A 331       0.278 -10.123  15.091  1.00 15.51           C  
ATOM   2512  N   GLY A 332      -2.161  -6.252  18.053  1.00 18.00           N  
ATOM   2513  CA  GLY A 332      -3.491  -5.875  18.483  1.00 16.47           C  
ATOM   2514  C   GLY A 332      -3.629  -4.478  19.054  1.00 16.40           C  
ATOM   2515  O   GLY A 332      -4.748  -4.084  19.397  1.00 17.58           O  
ATOM   2516  N   LEU A 333      -2.538  -3.716  19.157  1.00 14.71           N  
ATOM   2517  CA  LEU A 333      -2.562  -2.338  19.635  1.00 15.52           C  
ATOM   2518  C   LEU A 333      -1.576  -1.541  18.802  1.00 19.44           C  
ATOM   2519  O   LEU A 333      -0.658  -2.107  18.201  1.00 15.78           O  
ATOM   2520  CB  LEU A 333      -2.210  -2.237  21.128  1.00 15.71           C  
ATOM   2521  CG  LEU A 333      -0.743  -2.364  21.578  1.00 17.92           C  
ATOM   2522  CD1 LEU A 333      -0.645  -2.318  23.092  1.00 15.63           C  
ATOM   2523  CD2 LEU A 333      -0.067  -3.633  21.066  1.00 14.18           C  
ATOM   2524  N   THR A 334      -1.771  -0.221  18.764  1.00 15.99           N  
ATOM   2525  CA  THR A 334      -0.885   0.620  17.972  1.00 14.28           C  
ATOM   2526  C   THR A 334       0.444   0.869  18.694  1.00 14.76           C  
ATOM   2527  O   THR A 334       0.629   0.523  19.868  1.00 13.61           O  
ATOM   2528  CB  THR A 334      -1.554   1.955  17.645  1.00 16.91           C  
ATOM   2529  OG1 THR A 334      -1.677   2.732  18.839  1.00 16.35           O  
ATOM   2530  CG2 THR A 334      -2.943   1.725  17.044  1.00 15.89           C  
ATOM   2531  N   GLU A 335       1.375   1.487  17.955  1.00 13.32           N  
ATOM   2532  CA  GLU A 335       2.662   1.873  18.522  1.00 17.84           C  
ATOM   2533  C   GLU A 335       2.465   2.844  19.675  1.00 18.80           C  
ATOM   2534  O   GLU A 335       3.087   2.698  20.737  1.00 16.80           O  
ATOM   2535  CB  GLU A 335       3.567   2.504  17.447  1.00 14.62           C  
ATOM   2536  CG  GLU A 335       4.112   1.556  16.382  1.00 12.76           C  
ATOM   2537  CD  GLU A 335       3.090   1.195  15.301  1.00 17.18           C  
ATOM   2538  OE1 GLU A 335       1.939   1.688  15.360  1.00 17.23           O  
ATOM   2539  OE2 GLU A 335       3.433   0.396  14.406  1.00 14.92           O  
ATOM   2540  N   TYR A 336       1.577   3.825  19.490  1.00 18.27           N  
ATOM   2541  CA  TYR A 336       1.266   4.767  20.558  1.00 17.95           C  
ATOM   2542  C   TYR A 336       0.751   4.048  21.794  1.00 17.98           C  
ATOM   2543  O   TYR A 336       1.205   4.315  22.910  1.00 19.21           O  
ATOM   2544  CB  TYR A 336       0.225   5.790  20.095  1.00 22.05           C  
ATOM   2545  CG  TYR A 336      -0.170   6.723  21.221  1.00 21.59           C  
ATOM   2546  CD1 TYR A 336       0.664   7.763  21.607  1.00 17.46           C  
ATOM   2547  CD2 TYR A 336      -1.364   6.547  21.910  1.00 23.48           C  
ATOM   2548  CE1 TYR A 336       0.317   8.610  22.646  1.00 20.85           C  
ATOM   2549  CE2 TYR A 336      -1.723   7.389  22.957  1.00 23.65           C  
ATOM   2550  CZ  TYR A 336      -0.883   8.419  23.311  1.00 21.45           C  
ATOM   2551  OH  TYR A 336      -1.241   9.245  24.344  1.00 25.85           O  
ATOM   2552  N   GLN A 337      -0.227   3.157  21.617  1.00 17.67           N  
ATOM   2553  CA  GLN A 337      -0.838   2.496  22.763  1.00 18.23           C  
ATOM   2554  C   GLN A 337       0.167   1.627  23.503  1.00 19.73           C  
ATOM   2555  O   GLN A 337       0.090   1.473  24.728  1.00 20.61           O  
ATOM   2556  CB  GLN A 337      -2.025   1.647  22.312  1.00 19.67           C  
ATOM   2557  CG  GLN A 337      -3.148   2.381  21.585  1.00 21.10           C  
ATOM   2558  CD  GLN A 337      -4.294   1.422  21.208  1.00 24.31           C  
ATOM   2559  OE1 GLN A 337      -4.072   0.399  20.563  1.00 21.19           O  
ATOM   2560  NE2 GLN A 337      -5.512   1.748  21.628  1.00 24.55           N  
ATOM   2561  N   ALA A 338       1.085   0.999  22.769  1.00 19.38           N  
ATOM   2562  CA  ALA A 338       2.117   0.212  23.421  1.00 17.63           C  
ATOM   2563  C   ALA A 338       2.982   1.100  24.299  1.00 19.44           C  
ATOM   2564  O   ALA A 338       3.240   0.782  25.467  1.00 19.92           O  
ATOM   2565  CB  ALA A 338       2.969  -0.503  22.376  1.00 18.70           C  
ATOM   2566  N   VAL A 339       3.436   2.226  23.746  1.00 16.84           N  
ATOM   2567  CA  VAL A 339       4.315   3.129  24.487  1.00 19.10           C  
ATOM   2568  C   VAL A 339       3.566   3.779  25.644  1.00 16.57           C  
ATOM   2569  O   VAL A 339       4.085   3.876  26.759  1.00 16.91           O  
ATOM   2570  CB  VAL A 339       4.919   4.171  23.529  1.00 17.14           C  
ATOM   2571  CG1 VAL A 339       5.632   5.282  24.306  1.00 17.33           C  
ATOM   2572  CG2 VAL A 339       5.880   3.482  22.553  1.00 16.24           C  
ATOM   2573  N   LYS A 340       2.331   4.225  25.397  1.00 19.64           N  
ATOM   2574  CA  LYS A 340       1.494   4.792  26.453  1.00 17.97           C  
ATOM   2575  C   LYS A 340       1.204   3.776  27.549  1.00 17.11           C  
ATOM   2576  O   LYS A 340       1.053   4.145  28.715  1.00 19.03           O  
ATOM   2577  CB  LYS A 340       0.186   5.304  25.849  1.00 19.48           C  
ATOM   2578  CG  LYS A 340      -0.729   6.012  26.828  1.00 19.56           C  
ATOM   2579  CD  LYS A 340      -0.206   7.402  27.165  1.00 25.15           C  
ATOM   2580  CE  LYS A 340      -1.269   8.216  27.903  1.00 31.26           C  
ATOM   2581  NZ  LYS A 340      -2.320   7.362  28.552  1.00 28.33           N  
ATOM   2582  N   GLU A 341       1.124   2.496  27.196  1.00 17.59           N  
ATOM   2583  CA  GLU A 341       0.883   1.455  28.189  1.00 20.37           C  
ATOM   2584  C   GLU A 341       2.082   1.290  29.114  1.00 20.48           C  
ATOM   2585  O   GLU A 341       1.932   1.192  30.342  1.00 19.56           O  
ATOM   2586  CB  GLU A 341       0.579   0.147  27.476  1.00 23.53           C  
ATOM   2587  CG  GLU A 341      -0.016  -0.905  28.345  1.00 27.67           C  
ATOM   2588  CD  GLU A 341      -0.484  -2.079  27.527  1.00 29.96           C  
ATOM   2589  OE1 GLU A 341       0.350  -2.637  26.761  1.00 23.20           O  
ATOM   2590  OE2 GLU A 341      -1.679  -2.423  27.649  1.00 28.02           O  
ATOM   2591  N   MET A 342       3.284   1.250  28.533  1.00 16.36           N  
ATOM   2592  CA  MET A 342       4.496   1.268  29.340  1.00 17.54           C  
ATOM   2593  C   MET A 342       4.552   2.523  30.202  1.00 18.24           C  
ATOM   2594  O   MET A 342       4.735   2.444  31.422  1.00 16.50           O  
ATOM   2595  CB  MET A 342       5.726   1.179  28.436  1.00 16.01           C  
ATOM   2596  CG  MET A 342       6.986   0.752  29.151  1.00 20.87           C  
ATOM   2597  SD  MET A 342       7.863   2.189  29.805  1.00 33.72           S  
ATOM   2598  CE  MET A 342       8.788   2.791  28.387  1.00 20.66           C  
ATOM   2599  N   GLN A 343       4.397   3.696  29.577  1.00 16.18           N  
ATOM   2600  CA  GLN A 343       4.399   4.952  30.322  1.00 17.82           C  
ATOM   2601  C   GLN A 343       3.451   4.899  31.515  1.00 20.04           C  
ATOM   2602  O   GLN A 343       3.855   5.177  32.652  1.00 17.37           O  
ATOM   2603  CB  GLN A 343       4.021   6.109  29.403  1.00 18.89           C  
ATOM   2604  CG  GLN A 343       3.610   7.380  30.128  1.00 21.92           C  
ATOM   2605  CD  GLN A 343       3.293   8.496  29.152  1.00 26.10           C  
ATOM   2606  OE1 GLN A 343       4.158   8.937  28.386  1.00 23.74           O  
ATOM   2607  NE2 GLN A 343       2.042   8.940  29.153  1.00 24.48           N  
ATOM   2608  N   ASP A 344       2.185   4.523  31.274  1.00 20.18           N  
ATOM   2609  CA  ASP A 344       1.192   4.531  32.349  1.00 18.24           C  
ATOM   2610  C   ASP A 344       1.579   3.569  33.454  1.00 18.68           C  
ATOM   2611  O   ASP A 344       1.436   3.882  34.639  1.00 21.68           O  
ATOM   2612  CB  ASP A 344      -0.200   4.159  31.825  1.00 22.22           C  
ATOM   2613  CG  ASP A 344      -0.774   5.182  30.893  1.00 20.26           C  
ATOM   2614  OD1 ASP A 344      -0.376   6.362  30.958  1.00 23.41           O  
ATOM   2615  OD2 ASP A 344      -1.643   4.794  30.084  1.00 30.84           O  
ATOM   2616  N   GLY A 345       2.050   2.380  33.083  1.00 18.89           N  
ATOM   2617  CA  GLY A 345       2.449   1.411  34.086  1.00 17.71           C  
ATOM   2618  C   GLY A 345       3.586   1.914  34.951  1.00 20.91           C  
ATOM   2619  O   GLY A 345       3.531   1.827  36.183  1.00 19.68           O  
ATOM   2620  N   ILE A 346       4.620   2.474  34.324  1.00 17.43           N  
ATOM   2621  CA  ILE A 346       5.764   2.958  35.095  1.00 19.80           C  
ATOM   2622  C   ILE A 346       5.343   4.108  36.007  1.00 16.69           C  
ATOM   2623  O   ILE A 346       5.664   4.117  37.200  1.00 16.85           O  
ATOM   2624  CB  ILE A 346       6.926   3.352  34.157  1.00 21.13           C  
ATOM   2625  CG1 ILE A 346       7.508   2.113  33.449  1.00 17.63           C  
ATOM   2626  CG2 ILE A 346       8.026   4.099  34.920  1.00 17.47           C  
ATOM   2627  CD1 ILE A 346       7.705   0.913  34.337  1.00 15.96           C  
ATOM   2628  N   LEU A 347       4.600   5.082  35.464  1.00 18.27           N  
ATOM   2629  CA  LEU A 347       4.062   6.170  36.283  1.00 16.40           C  
ATOM   2630  C   LEU A 347       3.336   5.649  37.518  1.00 18.68           C  
ATOM   2631  O   LEU A 347       3.512   6.174  38.626  1.00 17.73           O  
ATOM   2632  CB  LEU A 347       3.111   7.033  35.456  1.00 15.70           C  
ATOM   2633  CG  LEU A 347       3.762   7.942  34.418  1.00 20.49           C  
ATOM   2634  CD1 LEU A 347       2.725   8.766  33.672  1.00 18.89           C  
ATOM   2635  CD2 LEU A 347       4.822   8.833  35.079  1.00 19.72           C  
ATOM   2636  N   GLU A 348       2.511   4.617  37.344  1.00 19.22           N  
ATOM   2637  CA  GLU A 348       1.744   4.069  38.460  1.00 22.08           C  
ATOM   2638  C   GLU A 348       2.655   3.404  39.484  1.00 22.16           C  
ATOM   2639  O   GLU A 348       2.494   3.608  40.694  1.00 24.93           O  
ATOM   2640  CB  GLU A 348       0.703   3.080  37.930  1.00 22.55           C  
ATOM   2641  CG  GLU A 348      -0.572   2.971  38.743  1.00 32.84           C  
ATOM   2642  CD  GLU A 348      -1.207   4.319  39.069  1.00 29.63           C  
ATOM   2643  OE1 GLU A 348      -1.317   5.196  38.178  1.00 25.36           O  
ATOM   2644  OE2 GLU A 348      -1.608   4.488  40.240  1.00 35.93           O  
ATOM   2645  N   MET A 349       3.626   2.615  39.021  1.00 22.30           N  
ATOM   2646  CA  MET A 349       4.526   1.947  39.953  1.00 20.63           C  
ATOM   2647  C   MET A 349       5.350   2.952  40.749  1.00 20.59           C  
ATOM   2648  O   MET A 349       5.531   2.789  41.961  1.00 22.13           O  
ATOM   2649  CB  MET A 349       5.434   0.979  39.205  1.00 18.08           C  
ATOM   2650  CG  MET A 349       4.708  -0.171  38.584  1.00 21.24           C  
ATOM   2651  SD  MET A 349       5.848  -1.233  37.693  1.00 26.34           S  
ATOM   2652  CE  MET A 349       4.730  -2.377  36.907  1.00 37.90           C  
ATOM   2653  N   ILE A 350       5.851   3.999  40.093  1.00 20.30           N  
ATOM   2654  CA  ILE A 350       6.575   5.042  40.814  1.00 22.80           C  
ATOM   2655  C   ILE A 350       5.653   5.736  41.812  1.00 21.65           C  
ATOM   2656  O   ILE A 350       6.058   6.070  42.931  1.00 22.64           O  
ATOM   2657  CB  ILE A 350       7.196   6.044  39.824  1.00 18.90           C  
ATOM   2658  CG1 ILE A 350       8.415   5.437  39.124  1.00 18.74           C  
ATOM   2659  CG2 ILE A 350       7.607   7.325  40.531  1.00 17.41           C  
ATOM   2660  CD1 ILE A 350       9.011   6.379  38.124  1.00 13.99           C  
ATOM   2661  N   LYS A 351       4.407   5.981  41.412  1.00 21.95           N  
ATOM   2662  CA  LYS A 351       3.416   6.517  42.340  1.00 24.39           C  
ATOM   2663  C   LYS A 351       3.281   5.623  43.569  1.00 27.87           C  
ATOM   2664  O   LYS A 351       3.279   6.109  44.709  1.00 29.63           O  
ATOM   2665  CB  LYS A 351       2.076   6.650  41.615  1.00 20.89           C  
ATOM   2666  CG  LYS A 351       0.991   7.347  42.360  1.00 25.12           C  
ATOM   2667  CD  LYS A 351      -0.336   7.290  41.555  1.00 27.81           C  
ATOM   2668  CE  LYS A 351      -0.149   7.783  40.126  1.00 22.51           C  
ATOM   2669  NZ  LYS A 351      -1.429   7.818  39.377  1.00 23.67           N  
ATOM   2670  N   MET A 352       3.185   4.304  43.352  1.00 26.37           N  
ATOM   2671  CA  MET A 352       3.079   3.369  44.467  1.00 28.33           C  
ATOM   2672  C   MET A 352       4.348   3.370  45.301  1.00 32.01           C  
ATOM   2673  O   MET A 352       4.284   3.342  46.538  1.00 29.84           O  
ATOM   2674  CB  MET A 352       2.782   1.957  43.957  1.00 26.25           C  
ATOM   2675  CG  MET A 352       1.425   1.822  43.254  1.00 36.33           C  
ATOM   2676  SD  MET A 352       0.098   2.454  44.307  1.00 58.16           S  
ATOM   2677  CE  MET A 352      -1.269   2.573  43.142  1.00 48.14           C  
ATOM   2678  N   GLU A 353       5.512   3.399  44.638  1.00 28.76           N  
ATOM   2679  CA  GLU A 353       6.780   3.435  45.360  1.00 25.55           C  
ATOM   2680  C   GLU A 353       6.860   4.661  46.261  1.00 26.62           C  
ATOM   2681  O   GLU A 353       7.288   4.566  47.414  1.00 27.96           O  
ATOM   2682  CB  GLU A 353       7.944   3.400  44.361  1.00 22.37           C  
ATOM   2683  CG  GLU A 353       9.320   3.403  45.007  1.00 25.58           C  
ATOM   2684  CD  GLU A 353       9.744   2.051  45.596  1.00 31.22           C  
ATOM   2685  OE1 GLU A 353      10.799   2.024  46.263  1.00 35.05           O  
ATOM   2686  OE2 GLU A 353       9.050   1.024  45.396  1.00 26.74           O  
ATOM   2687  N   GLU A 354       6.411   5.816  45.763  1.00 26.75           N  
ATOM   2688  CA  GLU A 354       6.497   7.057  46.528  1.00 29.60           C  
ATOM   2689  C   GLU A 354       5.570   7.058  47.737  1.00 34.86           C  
ATOM   2690  O   GLU A 354       5.872   7.706  48.747  1.00 35.56           O  
ATOM   2691  CB  GLU A 354       6.163   8.243  45.626  1.00 32.71           C  
ATOM   2692  CG  GLU A 354       7.272   8.584  44.651  1.00 28.84           C  
ATOM   2693  CD  GLU A 354       8.191   9.629  45.208  1.00 34.82           C  
ATOM   2694  OE1 GLU A 354       7.672  10.596  45.796  1.00 47.38           O  
ATOM   2695  OE2 GLU A 354       9.427   9.485  45.088  1.00 39.62           O  
ATOM   2696  N   ALA A 355       4.438   6.363  47.650  1.00 32.38           N  
ATOM   2697  CA  ALA A 355       3.478   6.330  48.744  1.00 39.36           C  
ATOM   2698  C   ALA A 355       3.739   5.192  49.723  1.00 41.60           C  
ATOM   2699  O   ALA A 355       3.268   5.257  50.867  1.00 49.79           O  
ATOM   2700  CB  ALA A 355       2.049   6.219  48.192  1.00 29.20           C  
ATOM   2701  N   ALA A 356       4.477   4.168  49.299  1.00 36.39           N  
ATOM   2702  CA  ALA A 356       4.779   3.028  50.147  1.00 44.01           C  
ATOM   2703  C   ALA A 356       5.475   3.483  51.433  1.00 46.57           C  
ATOM   2704  O   ALA A 356       6.160   4.514  51.444  1.00 39.98           O  
ATOM   2705  CB  ALA A 356       5.662   2.037  49.382  1.00 42.52           C  
ATOM   2706  N   PRO A 357       5.311   2.724  52.542  1.00 49.08           N  
ATOM   2707  CA  PRO A 357       5.861   2.921  53.891  1.00 50.02           C  
ATOM   2708  C   PRO A 357       7.061   3.857  53.998  1.00 41.17           C  
ATOM   2709  O   PRO A 357       8.176   3.369  53.840  1.00 47.10           O  
ATOM   2710  CB  PRO A 357       6.271   1.498  54.286  1.00 50.44           C  
ATOM   2711  CG  PRO A 357       5.348   0.580  53.450  1.00 53.26           C  
ATOM   2712  CD  PRO A 357       4.563   1.457  52.499  1.00 49.14           C  
TER    2713      PRO A 357                                                      
HETATM 2714 NA    NA A 401      21.417  -2.872  23.358  1.00 41.35          NA  
HETATM 2715  O   HOH A 501       7.139 -38.198   8.595  1.00 34.87           O  
HETATM 2716  O   HOH A 502      35.909   1.528  25.280  1.00 30.39           O  
HETATM 2717  O   HOH A 503      18.562  13.832  12.431  1.00 34.50           O  
HETATM 2718  O   HOH A 504      16.449   1.082  29.250  1.00 23.28           O  
HETATM 2719  O   HOH A 505     -11.271 -11.264  15.773  1.00 35.96           O  
HETATM 2720  O   HOH A 506      18.639  -5.972  21.398  1.00 35.68           O  
HETATM 2721  O   HOH A 507       7.869   5.085   8.981  1.00 23.35           O  
HETATM 2722  O   HOH A 508      -7.598 -17.758  21.306  1.00 29.56           O  
HETATM 2723  O   HOH A 509       2.075  -4.112  26.682  1.00 25.10           O  
HETATM 2724  O   HOH A 510      30.536 -13.578   2.171  1.00 29.92           O  
HETATM 2725  O   HOH A 511       5.539   2.299   7.760  1.00 23.60           O  
HETATM 2726  O   HOH A 512      32.088 -10.514   4.482  1.00 25.19           O  
HETATM 2727  O   HOH A 513      16.678 -29.861  -5.226  1.00 32.70           O  
HETATM 2728  O   HOH A 514       6.574  18.073  20.951  1.00 48.32           O  
HETATM 2729  O   HOH A 515       0.919 -24.174  25.616  1.00 45.70           O  
HETATM 2730  O   HOH A 516      -3.727  -6.097  38.092  1.00 44.19           O  
HETATM 2731  O   HOH A 517      -6.084  -6.485   3.229  1.00 37.87           O  
HETATM 2732  O   HOH A 518      12.803  -2.540   0.690  1.00 24.37           O  
HETATM 2733  O   HOH A 519      13.856  -9.135   8.872  1.00 13.22           O  
HETATM 2734  O   HOH A 520      -2.682  -3.670   9.994  1.00 18.23           O  
HETATM 2735  O   HOH A 521       0.672 -17.161  27.776  1.00 41.57           O  
HETATM 2736  O   HOH A 522      -3.258 -21.013  19.303  1.00 16.08           O  
HETATM 2737  O   HOH A 523       5.472 -28.619  -4.013  1.00 37.87           O  
HETATM 2738  O   HOH A 524      -2.383   2.755  28.824  1.00 22.56           O  
HETATM 2739  O   HOH A 525       2.450 -12.454   4.005  1.00 17.91           O  
HETATM 2740  O   HOH A 526      10.544 -11.084   2.014  1.00 16.54           O  
HETATM 2741  O   HOH A 527      17.563 -33.317  13.521  1.00 36.42           O  
HETATM 2742  O   HOH A 528      16.413 -37.781   0.583  1.00 34.30           O  
HETATM 2743  O   HOH A 529      16.975  12.895   1.662  1.00 35.73           O  
HETATM 2744  O   HOH A 530      17.197 -13.420  -3.082  1.00 22.38           O  
HETATM 2745  O   HOH A 531      19.391  -6.408  13.077  1.00 11.64           O  
HETATM 2746  O   HOH A 532       1.347 -28.983   1.185  1.00 27.93           O  
HETATM 2747  O   HOH A 533       4.775  -2.927  21.350  1.00 28.56           O  
HETATM 2748  O   HOH A 534      21.368 -13.395  -4.986  1.00 24.53           O  
HETATM 2749  O   HOH A 535       4.566   8.539  38.787  1.00 18.74           O  
HETATM 2750  O   HOH A 536       7.312 -26.683   1.891  1.00 21.09           O  
HETATM 2751  O   HOH A 537      16.705   6.513  44.552  1.00 16.89           O  
HETATM 2752  O   HOH A 538       6.227  -0.062  14.692  1.00  8.22           O  
HETATM 2753  O   HOH A 539      11.022 -27.480  19.268  1.00 17.16           O  
HETATM 2754  O   HOH A 540      -3.312   5.026  18.674  1.00 23.13           O  
HETATM 2755  O   HOH A 541      19.205 -26.262  10.211  1.00 26.11           O  
HETATM 2756  O   HOH A 542       5.908   7.110  51.753  1.00 39.73           O  
HETATM 2757  O   HOH A 543       7.113   9.656  37.942  1.00 21.36           O  
HETATM 2758  O   HOH A 544      21.968 -16.412   6.864  1.00 15.03           O  
HETATM 2759  O   HOH A 545      11.066  -8.146   3.569  1.00 24.30           O  
HETATM 2760  O   HOH A 546      22.639 -12.724  10.998  1.00 19.37           O  
HETATM 2761  O   HOH A 547      -4.132 -20.522  22.966  1.00 24.72           O  
HETATM 2762  O   HOH A 548      34.887  -2.985   6.313  1.00 19.48           O  
HETATM 2763  O   HOH A 549      -3.059 -17.927   4.015  1.00 17.74           O  
HETATM 2764  O   HOH A 550      15.479  -9.141  37.818  1.00 45.19           O  
HETATM 2765  O   HOH A 551      10.542  12.415  39.478  1.00 40.90           O  
HETATM 2766  O   HOH A 552       4.123 -31.952  16.638  1.00 32.17           O  
HETATM 2767  O   HOH A 553      14.160 -22.387  17.490  1.00 18.89           O  
HETATM 2768  O   HOH A 554      10.192  15.217  28.456  1.00 32.44           O  
HETATM 2769  O   HOH A 555       6.799 -22.914  24.649  1.00 26.51           O  
HETATM 2770  O   HOH A 556      13.401  -2.005  24.950  1.00 20.53           O  
HETATM 2771  O   HOH A 557      29.814  -6.204   7.320  1.00 14.72           O  
HETATM 2772  O   HOH A 558      32.920  -7.530  15.495  1.00 24.09           O  
HETATM 2773  O   HOH A 559      -5.603   0.182  39.586  1.00 38.71           O  
HETATM 2774  O   HOH A 560       8.246  -9.937  21.776  1.00 20.30           O  
HETATM 2775  O   HOH A 561      18.988 -12.385  18.575  1.00 26.75           O  
HETATM 2776  O   HOH A 562      16.891  -5.988  24.352  1.00 42.61           O  
HETATM 2777  O   HOH A 563       5.829  11.298  47.634  1.00 34.96           O  
HETATM 2778  O   HOH A 564      15.990  14.158  27.116  1.00 26.30           O  
HETATM 2779  O   HOH A 565      20.594   7.469  35.079  1.00 23.64           O  
HETATM 2780  O   HOH A 566      27.992 -19.412  10.595  1.00 30.24           O  
HETATM 2781  O   HOH A 567       8.118 -14.588  -1.543  1.00 21.31           O  
HETATM 2782  O   HOH A 568      31.642   2.959  20.077  1.00 40.59           O  
HETATM 2783  O   HOH A 569       9.296  11.821  11.976  1.00 32.53           O  
HETATM 2784  O   HOH A 570       4.793  -4.204   2.604  1.00 35.38           O  
HETATM 2785  O   HOH A 571      16.155  11.001  29.831  1.00 13.60           O  
HETATM 2786  O   HOH A 572      12.826 -39.575  15.770  1.00 31.79           O  
HETATM 2787  O   HOH A 573       8.943  -5.160   8.885  1.00 12.05           O  
HETATM 2788  O   HOH A 574      12.630 -11.017  14.787  1.00 19.48           O  
HETATM 2789  O   HOH A 575       5.156  15.797  27.408  1.00 30.99           O  
HETATM 2790  O   HOH A 576       0.227 -15.596   9.401  1.00 15.91           O  
HETATM 2791  O   HOH A 577      14.928 -20.979   9.336  1.00 12.85           O  
HETATM 2792  O   HOH A 578       1.294  -9.235  21.568  1.00 17.53           O  
HETATM 2793  O   HOH A 579      18.654  13.246   9.051  1.00 35.21           O  
HETATM 2794  O   HOH A 580      -4.015 -24.276  11.914  1.00 13.29           O  
HETATM 2795  O   HOH A 581      27.216   2.576   0.655  1.00 30.57           O  
HETATM 2796  O   HOH A 582      28.195  -4.158   0.737  1.00 20.86           O  
HETATM 2797  O   HOH A 583      14.799 -22.790   0.099  1.00 20.81           O  
HETATM 2798  O   HOH A 584      30.037  12.041  12.687  1.00 43.25           O  
HETATM 2799  O   HOH A 585       2.647  17.953  26.759  1.00 47.73           O  
HETATM 2800  O   HOH A 586       1.857   7.876  13.320  1.00 21.11           O  
HETATM 2801  O   HOH A 587      28.466   8.669   8.676  1.00 33.61           O  
HETATM 2802  O   HOH A 588      21.295  -8.649  -4.509  1.00 39.84           O  
HETATM 2803  O   HOH A 589      -1.181   3.749   9.230  1.00 26.60           O  
HETATM 2804  O   HOH A 590      16.998 -21.483   5.416  1.00 13.82           O  
HETATM 2805  O   HOH A 591       7.048   0.968   3.803  1.00 22.16           O  
HETATM 2806  O   HOH A 592       2.010  -1.919  13.400  1.00 17.71           O  
HETATM 2807  O   HOH A 593      -2.317   2.545  25.654  1.00 22.71           O  
HETATM 2808  O   HOH A 594      -3.232 -15.971  14.841  1.00 11.71           O  
HETATM 2809  O   HOH A 595      11.608   4.378  47.541  1.00 30.63           O  
HETATM 2810  O   HOH A 596      33.454  -8.969  12.972  1.00 20.71           O  
HETATM 2811  O   HOH A 597      11.477   6.434  47.504  1.00 35.37           O  
HETATM 2812  O   HOH A 598      11.174  -6.586  31.056  1.00 33.80           O  
HETATM 2813  O   HOH A 599      20.679  12.666  21.551  1.00 31.70           O  
HETATM 2814  O   HOH A 600      24.800 -16.596  -1.916  1.00 25.10           O  
HETATM 2815  O   HOH A 601      -9.247  -7.975  15.118  1.00 12.77           O  
HETATM 2816  O   HOH A 602       1.579  10.360  14.787  1.00 31.92           O  
HETATM 2817  O   HOH A 603      30.943  -9.418  16.272  1.00 18.87           O  
HETATM 2818  O   HOH A 604      -8.941 -12.857  21.940  1.00 43.23           O  
HETATM 2819  O   HOH A 605      -0.145   9.141  31.334  1.00 32.31           O  
HETATM 2820  O   HOH A 606      14.980 -33.112   9.271  1.00 43.31           O  
HETATM 2821  O   HOH A 607      18.125 -16.855  20.192  1.00 26.11           O  
HETATM 2822  O   HOH A 608      12.591  15.513  30.249  1.00 29.17           O  
HETATM 2823  O   HOH A 609      30.703   9.828  19.796  1.00 36.92           O  
HETATM 2824  O   HOH A 610       2.874 -18.813  24.970  1.00 25.65           O  
HETATM 2825  O   HOH A 611      -0.229  -2.987   6.156  1.00 19.25           O  
HETATM 2826  O   HOH A 612      -1.553 -12.388   6.595  1.00 27.74           O  
HETATM 2827  O   HOH A 613       6.602 -10.231  34.755  1.00 40.77           O  
HETATM 2828  O   HOH A 614      11.652  -5.807  18.290  1.00 26.22           O  
HETATM 2829  O   HOH A 615      -1.780 -21.868   2.416  1.00 24.40           O  
HETATM 2830  O   HOH A 616      17.493 -28.160   7.976  1.00 25.88           O  
HETATM 2831  O   HOH A 617      12.374 -20.273  18.103  1.00 29.90           O  
HETATM 2832  O   HOH A 618      -4.081 -16.040   7.910  1.00 16.32           O  
HETATM 2833  O   HOH A 619      14.559  -6.798  15.725  1.00 32.22           O  
HETATM 2834  O   HOH A 620      15.615 -11.398   8.783  1.00 11.56           O  
HETATM 2835  O   HOH A 621      -6.399 -15.441   8.729  1.00 23.92           O  
HETATM 2836  O   HOH A 622      25.074  -7.533  -4.538  1.00 34.83           O  
HETATM 2837  O   HOH A 623      31.161  -5.528   4.088  1.00 20.86           O  
HETATM 2838  O   HOH A 624      34.219  -1.530  10.915  1.00 19.81           O  
HETATM 2839  O   HOH A 625       1.002 -21.961  25.933  1.00 33.34           O  
HETATM 2840  O   HOH A 626      -1.478 -18.368  25.434  1.00 35.90           O  
HETATM 2841  O   HOH A 627      15.529  -8.086  16.797  1.00 45.13           O  
HETATM 2842  O   HOH A 628      14.758  11.625  33.753  1.00 23.74           O  
HETATM 2843  O   HOH A 629      27.768 -17.095  -2.803  1.00 39.56           O  
HETATM 2844  O   HOH A 630      23.194 -22.460  23.465  1.00 20.36           O  
HETATM 2845  O   HOH A 631      -4.459   2.749  13.846  1.00 24.20           O  
HETATM 2846  O   HOH A 632       7.307   2.207   9.885  1.00 18.21           O  
HETATM 2847  O   HOH A 633      28.400  10.171   6.056  1.00 37.90           O  
HETATM 2848  O   HOH A 634       5.679  12.817  34.452  1.00 25.11           O  
HETATM 2849  O   HOH A 635       2.420   8.815  45.380  1.00 21.55           O  
HETATM 2850  O   HOH A 636      13.812  16.520  34.636  1.00 37.33           O  
HETATM 2851  O   HOH A 637      -4.507 -17.738  24.368  1.00 28.41           O  
HETATM 2852  O   HOH A 638       8.580   8.578   6.105  1.00 38.76           O  
HETATM 2853  O   HOH A 639      13.872 -22.358  11.451  1.00 12.98           O  
HETATM 2854  O   HOH A 640      -3.936  14.055  21.950  1.00 35.14           O  
HETATM 2855  O   HOH A 641      17.843  -7.734  14.757  1.00 13.29           O  
HETATM 2856  O   HOH A 642       7.331  15.111  31.240  1.00 26.33           O  
HETATM 2857  O   HOH A 643      21.319   1.111  31.925  1.00 45.60           O  
HETATM 2858  O   HOH A 644      -2.744 -27.193  15.321  1.00 26.67           O  
HETATM 2859  O   HOH A 645      23.212 -20.104  10.002  1.00  8.50           O  
HETATM 2860  O   HOH A 646      39.806   0.236  21.787  1.00 34.20           O  
HETATM 2861  O   HOH A 647      15.685 -16.342  18.683  1.00 29.25           O  
HETATM 2862  O   HOH A 648       3.377 -16.187  25.704  1.00 34.58           O  
HETATM 2863  O   HOH A 649      27.805   5.367   5.907  1.00 30.32           O  
HETATM 2864  O   HOH A 650      16.594 -25.300   4.104  1.00 27.44           O  
HETATM 2865  O   HOH A 651      10.971 -18.356  17.303  1.00 23.44           O  
HETATM 2866  O   HOH A 652      15.989 -29.800  10.035  1.00 32.59           O  
HETATM 2867  O   HOH A 653      37.074  -1.439  12.395  1.00 21.21           O  
HETATM 2868  O   HOH A 654       6.474 -31.518  -3.704  1.00 31.88           O  
HETATM 2869  O   HOH A 655      -0.160  -0.361  14.897  1.00 21.78           O  
HETATM 2870  O   HOH A 656      -5.692 -20.081  10.682  1.00 28.66           O  
HETATM 2871  O   HOH A 657      -0.977  -7.093   3.418  1.00 26.18           O  
HETATM 2872  O   HOH A 658      35.932  -9.857   8.703  1.00 23.81           O  
HETATM 2873  O   HOH A 659      12.176 -20.144  20.689  1.00 22.93           O  
HETATM 2874  O   HOH A 660       8.785  -7.685  26.694  1.00 34.30           O  
HETATM 2875  O   HOH A 661      -3.929  10.430  24.816  1.00 34.88           O  
HETATM 2876  O   HOH A 662      -8.801 -14.879  24.421  1.00 41.52           O  
HETATM 2877  O   HOH A 663      -5.221   4.854  15.657  1.00 31.10           O  
HETATM 2878  O   HOH A 664       2.432   7.984  51.747  1.00 34.62           O  
HETATM 2879  O   HOH A 665      -5.306 -25.232   9.616  1.00 22.84           O  
HETATM 2880  O   HOH A 666      12.653 -27.231  -2.967  1.00 29.56           O  
HETATM 2881  O   HOH A 667      -2.447 -29.525  17.213  1.00 38.23           O  
HETATM 2882  O   HOH A 668      10.658 -19.933  -6.228  1.00 36.21           O  
HETATM 2883  O   HOH A 669      -0.549   1.070   8.447  1.00 23.79           O  
HETATM 2884  O   HOH A 670      25.512  10.328   9.759  1.00 28.93           O  
HETATM 2885  O   HOH A 671       3.417 -23.213  -3.439  1.00 27.07           O  
HETATM 2886  O   HOH A 672      24.280  12.715  17.789  1.00 24.55           O  
HETATM 2887  O   HOH A 673      -6.537  -3.136   5.300  1.00 44.67           O  
HETATM 2888  O   HOH A 674       4.854   7.678   9.576  1.00 29.31           O  
HETATM 2889  O   HOH A 675      12.986 -16.194   1.212  1.00 20.60           O  
HETATM 2890  O   HOH A 676      29.062   6.241   8.299  1.00 30.30           O  
HETATM 2891  O   HOH A 677      32.296 -14.125  -2.453  1.00 35.63           O  
HETATM 2892  O   HOH A 678      24.959 -14.580  -3.943  1.00 26.88           O  
HETATM 2893  O   HOH A 679      34.098   3.424  23.336  1.00 32.32           O  
HETATM 2894  O   HOH A 680      11.521   2.034  53.621  1.00 42.89           O  
HETATM 2895  O   HOH A 681      32.097 -11.416  14.223  1.00 36.14           O  
HETATM 2896  O   HOH A 682      17.204 -16.399  -2.110  1.00 29.57           O  
HETATM 2897  O   HOH A 683       2.160  -9.483   3.267  1.00 25.46           O  
HETATM 2898  O   HOH A 684      -0.621   6.104  35.318  1.00 33.80           O  
HETATM 2899  O   HOH A 685      -2.394   9.518  20.370  1.00 28.27           O  
HETATM 2900  O   HOH A 686      13.987  13.589  19.585  1.00 30.58           O  
HETATM 2901  O   HOH A 687       8.252 -12.586   0.388  1.00 20.62           O  
HETATM 2902  O   HOH A 688      17.475 -30.817  20.602  1.00 24.08           O  
HETATM 2903  O   HOH A 689       5.588 -11.714  42.977  1.00 48.35           O  
HETATM 2904  O   HOH A 690      25.833 -23.429  11.310  1.00 32.41           O  
HETATM 2905  O   HOH A 691      -0.845 -35.381  14.589  1.00 44.32           O  
HETATM 2906  O   HOH A 692      30.936  -3.660  28.478  1.00 41.07           O  
HETATM 2907  O   HOH A 693      15.545 -33.900  -4.446  1.00 31.08           O  
HETATM 2908  O   HOH A 694      27.684  12.923   5.205  1.00 44.76           O  
HETATM 2909  O   HOH A 695      -1.899  -1.575   3.118  1.00 32.02           O  
HETATM 2910  O   HOH A 696      10.767 -27.296  24.810  1.00 35.81           O  
HETATM 2911  O   HOH A 697       1.059 -17.164  -0.584  1.00 39.55           O  
HETATM 2912  O   HOH A 698       2.577 -11.816  24.640  1.00 26.86           O  
HETATM 2913  O   HOH A 699      28.369  -5.137  23.266  1.00 22.08           O  
HETATM 2914  O   HOH A 700       8.069   9.077  50.601  1.00 40.25           O  
HETATM 2915  O   HOH A 701      -1.725 -14.246   8.467  1.00 13.71           O  
HETATM 2916  O   HOH A 702       6.435  -7.320   1.849  1.00 36.15           O  
HETATM 2917  O   HOH A 703      -4.056 -10.600  21.650  1.00 33.13           O  
HETATM 2918  O   HOH A 704       8.638  -8.306   1.159  1.00 28.27           O  
HETATM 2919  O   HOH A 705      22.289   9.399  27.744  1.00 26.42           O  
HETATM 2920  O   HOH A 706      14.061 -20.458  22.739  1.00 40.07           O  
HETATM 2921  O   HOH A 707      -3.236  -8.613  22.306  1.00 40.91           O  
HETATM 2922  O   HOH A 708      32.895   5.567  20.056  1.00 26.71           O  
HETATM 2923  O   HOH A 709      16.645  12.871   9.886  1.00 34.05           O  
HETATM 2924  O   HOH A 710       5.322  20.278  19.990  1.00 40.59           O  
HETATM 2925  O   HOH A 711       2.374   1.955   7.661  1.00 29.00           O  
HETATM 2926  O   HOH A 712      -5.258  -1.424  24.481  1.00 36.28           O  
HETATM 2927  O   HOH A 713      32.425  -9.806   2.184  1.00 25.13           O  
HETATM 2928  O   HOH A 714      22.876 -25.399  15.607  1.00 27.15           O  
HETATM 2929  O   HOH A 715      -1.274 -28.430  -0.049  1.00 33.49           O  
HETATM 2930  O   HOH A 716      31.550 -15.315   4.268  1.00 35.47           O  
HETATM 2931  O   HOH A 717      -9.883 -18.310  23.802  1.00 29.61           O  
HETATM 2932  O   HOH A 718      33.188 -11.566   0.249  1.00 28.20           O  
HETATM 2933  O   HOH A 719       7.725  15.722  28.951  1.00 31.40           O  
HETATM 2934  O   HOH A 720      -5.094 -20.358  17.428  1.00 20.10           O  
HETATM 2935  O   HOH A 721      23.714   7.649  26.955  1.00 27.85           O  
HETATM 2936  O   HOH A 722      -4.172  -2.307   7.732  1.00 33.54           O  
HETATM 2937  O   HOH A 723      16.003 -14.626  20.073  1.00 42.02           O  
HETATM 2938  O   HOH A 724      -4.823 -21.875  12.991  1.00 19.33           O  
HETATM 2939  O   HOH A 725      22.177  -0.491  23.957  1.00 39.60           O  
HETATM 2940  O   HOH A 726      27.270 -24.142  13.909  1.00 42.57           O  
HETATM 2941  O   HOH A 727      25.905 -21.450   9.145  1.00 38.45           O  
HETATM 2942  O   HOH A 728      33.495 -11.519  12.787  1.00 47.53           O  
HETATM 2943  O   HOH A 729      27.765  11.961   8.575  1.00 34.39           O  
HETATM 2944  O   HOH A 730      32.039   7.783  18.038  1.00 45.76           O  
HETATM 2945  O   HOH A 731      -4.197   0.113  25.308  1.00 29.36           O  
HETATM 2946  O   HOH A 732       3.678  10.852  47.944  1.00 34.79           O  
HETATM 2947  O   HOH A 733      16.659 -37.695  -2.218  1.00 24.54           O  
HETATM 2948  O   HOH A 734       5.052   9.879  41.389  1.00 20.98           O  
HETATM 2949  O   HOH A 735      -0.682   5.330  44.538  1.00 31.43           O  
HETATM 2950  O   HOH A 736      -3.329  11.139  27.519  1.00 36.32           O  
HETATM 2951  O   HOH A 737       3.014  -8.199   1.575  1.00 44.75           O  
HETATM 2952  O   HOH A 738      24.675  15.136   5.676  1.00 33.22           O  
HETATM 2953  O   HOH A 739      17.425  12.336  34.945  1.00 36.51           O  
HETATM 2954  O   HOH A 740       8.649 -40.733  -4.322  1.00 36.14           O  
HETATM 2955  O   HOH A 741       8.551  10.907  41.078  1.00 48.63           O  
HETATM 2956  O   HOH A 742       4.680 -12.089  26.537  1.00 38.23           O  
HETATM 2957  O   HOH A 743      -8.749 -20.035  22.299  1.00 24.51           O  
HETATM 2958  O   HOH A 744      -7.801 -18.201   8.731  1.00 32.24           O  
HETATM 2959  O   HOH A 745      15.849 -38.662   6.858  1.00 35.37           O  
HETATM 2960  O   HOH A 746      19.642  -4.074  22.246  1.00 39.50           O  
HETATM 2961  O   HOH A 747      -3.894  11.107  21.493  1.00 35.69           O  
HETATM 2962  O   HOH A 748       5.956  12.127  37.075  1.00 22.40           O  
HETATM 2963  O   HOH A 749      28.747   6.901   4.295  1.00 35.40           O  
HETATM 2964  O   HOH A 750       4.962 -20.090  24.639  1.00 42.70           O  
HETATM 2965  O   HOH A 751      15.035 -19.465  21.398  1.00 32.40           O  
HETATM 2966  O   HOH A 752      34.911   0.642  11.552  1.00 27.30           O  
HETATM 2967  O   HOH A 753      -0.308   8.570  45.383  1.00 19.06           O  
HETATM 2968  O   HOH A 754       0.385  11.737  32.158  1.00 32.27           O  
HETATM 2969  O   HOH A 755      -4.655 -16.963   5.272  1.00 25.82           O  
HETATM 2970  O   HOH A 756      -4.590 -25.896  13.650  1.00 28.02           O  
HETATM 2971  O   HOH A 757      12.138  15.369  20.183  1.00 50.32           O  
HETATM 2972  O   HOH A 758      -1.601 -18.668  28.618  1.00 48.83           O  
HETATM 2973  O   HOH A 759       2.139  10.351  49.745  1.00 26.95           O  
HETATM 2974  O   HOH A 760       2.739  10.598  43.457  1.00 26.31           O  
HETATM 2975  O   HOH A 761       7.328 -41.362  -1.818  1.00 43.37           O  
HETATM 2976  O   HOH A 762      16.885 -36.604   7.638  1.00 40.88           O  
HETATM 2977  O   HOH A 763      -4.285 -12.420   5.195  1.00 30.16           O  
HETATM 2978  O   HOH A 764      -5.016  13.283  23.609  1.00 49.77           O  
HETATM 2979  O   HOH A 765      10.151   9.935  51.431  1.00 44.17           O  
HETATM 2980  O   HOH A 766      24.776  -6.316  -6.946  1.00 44.17           O  
CONECT  161  167                                                                
CONECT  167  161  168                                                           
CONECT  168  167  169  171                                                      
CONECT  169  168  170                                                           
CONECT  170  169  173                                                           
CONECT  171  168  172  174                                                      
CONECT  172  171                                                                
CONECT  173  170                                                                
CONECT  174  171                                                                
CONECT 2714 2939 2960                                                           
CONECT 2939 2714                                                                
CONECT 2960 2714                                                                
MASTER      330    0    2   18   10    0    1    6 2979    1   12   30          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.