CNRS Nantes University UFIP UFIP
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***  UNKNOWN FUNCTION 09-APR-02 1LDO  ***

elNémo ID: 19020912372786990

Job options:

ID        	=	 19020912372786990
JOBID     	=	 UNKNOWN FUNCTION 09-APR-02 1LDO
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    UNKNOWN FUNCTION                        09-APR-02   1LDO              
TITLE     AVIDIN-NORBIOITN COMPLEX                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AVIDIN;                                                    
COMPND   3 CHAIN: A, B                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031                                                 
KEYWDS    AVIDIN, STREPTAVIDIN, BIOTIN, HIGH AFFINITY SYSTEMS, LIGAND EXCHANGE, 
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Y.PAZY,T.KULIK,E.A.BAYER,M.WILCHEK,O.LIVNAH                           
REVDAT   3   13-JUL-11 1LDO    1       VERSN                                    
REVDAT   2   24-FEB-09 1LDO    1       VERSN                                    
REVDAT   1   06-NOV-02 1LDO    0                                                
JRNL        AUTH   Y.PAZY,T.KULIK,E.A.BAYER,M.WILCHEK,O.LIVNAH                  
JRNL        TITL   LIGAND EXCHANGE BETWEEN PROTEINS: EXCHANGE OF BIOTIN AND     
JRNL        TITL 2 BIOTIN DERIVATIVES BETWEEN AVIDIN AND STREPTAVIDIN           
JRNL        REF    J.BIOL.CHEM.                  V. 277 30892 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12055191                                                     
JRNL        DOI    10.1074/JBC.M202874200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 11701                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.183                           
REMARK   3   FREE R VALUE                     : 0.241                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 622                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1892                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 58                                      
REMARK   3   SOLVENT ATOMS            : 107                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LDO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015861.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-DEC-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 295                                
REMARK 200  PH                             : 5.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : MAX FLUX OPTICS                    
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV++                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12800                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.4                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.11500                            
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.24                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 89.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.31                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.13                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 12% PEG 1000, 0.1 IMMIDAZOLE MALATE,     
REMARK 280  PH 5.8, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       35.55150            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       39.90650            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       35.55150            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       39.90650            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: THE SECOND PART OF THE BIOLOGICAL ASSEMBLY IS GENERATED      
REMARK 300 BY THE TWO FOLD AXIS -X, -Y+1, Z                                     
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA,PQS                                              
REMARK 350 TOTAL BURIED SURFACE AREA: 13540 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 19210 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -55.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000       79.81300            
REMARK 350   BIOMT3   2  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     ALA A     1                                                      
REMARK 465     ARG A     2                                                      
REMARK 465     ARG A   124                                                      
REMARK 465     THR A   125                                                      
REMARK 465     GLN A   126                                                      
REMARK 465     LYS A   127                                                      
REMARK 465     GLU A   128                                                      
REMARK 465     ALA B   201                                                      
REMARK 465     ARG B   202                                                      
REMARK 465     ARG B   324                                                      
REMARK 465     THR B   325                                                      
REMARK 465     GLN B   326                                                      
REMARK 465     LYS B   327                                                      
REMARK 465     GLU B   328                                                      
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    ASP B   309     O    HOH B   401              2.17            
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    LEU A  49   CA  -  CB  -  CG  ANGL. DEV. =  16.6 DEGREES          
REMARK 500    LEU B 249   CA  -  CB  -  CG  ANGL. DEV. =  17.0 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    LYS B 258       46.93     38.15                                   
REMARK 500    ARG B 259      153.69    -48.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NDG A 151                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NDG B 352                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SNR A 150                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SNR B 350                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LCV   RELATED DB: PDB                                   
REMARK 900 STREPTAVIDIN-NORBIOTIN COMPLEX                                       
REMARK 900 RELATED ID: 1LCW   RELATED DB: PDB                                   
REMARK 900 STREPTAVIDIN-HOMOBIOTIN COMPLEX                                      
REMARK 900 RELATED ID: 1LCZ   RELATED DB: PDB                                   
REMARK 900 STREPTAVIDIN-BCAP COMPLEX                                            
REMARK 900 RELATED ID: 1LDQ   RELATED DB: PDB                                   
REMARK 900 AVIDIN-HOMOBIOTIN COMPLEX                                            
REMARK 900 RELATED ID: 1LEL   RELATED DB: PDB                                   
REMARK 900 AVIDIN BCAP COMPLEX                                                  
DBREF  1LDO A    1   128  UNP    P02701   AVID_CHICK      25    152             
DBREF  1LDO B  201   328  UNP    P02701   AVID_CHICK      25    152             
SEQADV 1LDO THR A   34  UNP  P02701    ILE    58 CONFLICT                       
SEQADV 1LDO THR B  234  UNP  P02701    ILE    58 CONFLICT                       
SEQRES   1 A  128  ALA ARG LYS CYS SER LEU THR GLY LYS TRP THR ASN ASP          
SEQRES   2 A  128  LEU GLY SER ASN MET THR ILE GLY ALA VAL ASN SER ARG          
SEQRES   3 A  128  GLY GLU PHE THR GLY THR TYR THR THR ALA VAL THR ALA          
SEQRES   4 A  128  THR SER ASN GLU ILE LYS GLU SER PRO LEU HIS GLY THR          
SEQRES   5 A  128  GLU ASN THR ILE ASN LYS ARG THR GLN PRO THR PHE GLY          
SEQRES   6 A  128  PHE THR VAL ASN TRP LYS PHE SER GLU SER THR THR VAL          
SEQRES   7 A  128  PHE THR GLY GLN CYS PHE ILE ASP ARG ASN GLY LYS GLU          
SEQRES   8 A  128  VAL LEU LYS THR MET TRP LEU LEU ARG SER SER VAL ASN          
SEQRES   9 A  128  ASP ILE GLY ASP ASP TRP LYS ALA THR ARG VAL GLY ILE          
SEQRES  10 A  128  ASN ILE PHE THR ARG LEU ARG THR GLN LYS GLU                  
SEQRES   1 B  128  ALA ARG LYS CYS SER LEU THR GLY LYS TRP THR ASN ASP          
SEQRES   2 B  128  LEU GLY SER ASN MET THR ILE GLY ALA VAL ASN SER ARG          
SEQRES   3 B  128  GLY GLU PHE THR GLY THR TYR THR THR ALA VAL THR ALA          
SEQRES   4 B  128  THR SER ASN GLU ILE LYS GLU SER PRO LEU HIS GLY THR          
SEQRES   5 B  128  GLU ASN THR ILE ASN LYS ARG THR GLN PRO THR PHE GLY          
SEQRES   6 B  128  PHE THR VAL ASN TRP LYS PHE SER GLU SER THR THR VAL          
SEQRES   7 B  128  PHE THR GLY GLN CYS PHE ILE ASP ARG ASN GLY LYS GLU          
SEQRES   8 B  128  VAL LEU LYS THR MET TRP LEU LEU ARG SER SER VAL ASN          
SEQRES   9 B  128  ASP ILE GLY ASP ASP TRP LYS ALA THR ARG VAL GLY ILE          
SEQRES  10 B  128  ASN ILE PHE THR ARG LEU ARG THR GLN LYS GLU                  
MODRES 1LDO ASN A   17  ASN  GLYCOSYLATION SITE                                 
MODRES 1LDO ASN B  217  ASN  GLYCOSYLATION SITE                                 
HET    NDG  A 151      14                                                       
HET    NDG  B 352      14                                                       
HET    SNR  A 150      15                                                       
HET    SNR  B 350      15                                                       
HETNAM     NDG 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE                        
HETNAM     SNR NORBIOTIN                                                        
HETSYN     SNR 4-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-4-YL)-BUTYRIC           
HETSYN   2 SNR  ACID                                                            
FORMUL   3  NDG    2(C8 H15 N O6)                                               
FORMUL   5  SNR    2(C9 H14 N2 O3 S)                                            
FORMUL   7  HOH   *107(H2 O)                                                    
HELIX    1   1 THR A   55  ARG A   59  5                                   5    
HELIX    2   2 ASP A  105  LYS A  111  5                                   7    
HELIX    3   3 THR B  255  ARG B  259  5                                   5    
HELIX    4   4 ASP B  305  LYS B  311  5                                   7    
SHEET    1   A 9 GLY A   8  ASN A  12  0                                        
SHEET    2   A 9 ASN A  17  ILE A  20 -1  O  MET A  18   N  TRP A  10           
SHEET    3   A 9 GLU A  28  THR A  34 -1  O  THR A  34   N  ASN A  17           
SHEET    4   A 9 SER A  47  GLU A  53 -1  O  SER A  47   N  TYR A  33           
SHEET    5   A 9 THR A  63  ASN A  69 -1  O  THR A  67   N  HIS A  50           
SHEET    6   A 9 THR A  76  ILE A  85 -1  O  THR A  77   N  VAL A  68           
SHEET    7   A 9 GLU A  91  ARG A 100 -1  O  ARG A 100   N  THR A  76           
SHEET    8   A 9 THR A 113  ARG A 122 -1  O  GLY A 116   N  TRP A  97           
SHEET    9   A 9 GLY A   8  ASN A  12 -1  N  THR A  11   O  THR A 121           
SHEET    1   B 9 GLY B 208  ASN B 212  0                                        
SHEET    2   B 9 ASN B 217  ILE B 220 -1  O  MET B 218   N  TRP B 210           
SHEET    3   B 9 GLU B 228  THR B 234 -1  O  THR B 234   N  ASN B 217           
SHEET    4   B 9 SER B 247  GLU B 253 -1  O  SER B 247   N  TYR B 233           
SHEET    5   B 9 THR B 263  ASN B 269 -1  O  GLY B 265   N  THR B 252           
SHEET    6   B 9 THR B 276  ILE B 285 -1  O  THR B 277   N  VAL B 268           
SHEET    7   B 9 GLU B 291  ARG B 300 -1  O  ARG B 300   N  THR B 276           
SHEET    8   B 9 THR B 313  ARG B 322 -1  O  ARG B 314   N  LEU B 299           
SHEET    9   B 9 GLY B 208  ASN B 212 -1  N  THR B 211   O  THR B 321           
SSBOND   1 CYS A    4    CYS A   83                          1555   1555  2.40  
SSBOND   2 CYS B  204    CYS B  283                          1555   1555  2.14  
LINK         ND2 ASN A  17                 C1  NDG A 151     1555   1555  1.46  
LINK         ND2 ASN B 217                 C1  NDG B 352     1555   1555  1.45  
SITE     1 AC1  6 GLY A  15  ASN A  17  THR A  34  LEU A 123                    
SITE     2 AC1  6 HOH A 435  ALA B 222                                          
SITE     1 AC2  4 GLY B 215  ASN B 217  THR B 234  HOH B 499                    
SITE     1 AC3 14 ASN A  12  LEU A  14  SER A  16  TYR A  33                    
SITE     2 AC3 14 THR A  35  VAL A  37  THR A  38  ALA A  39                    
SITE     3 AC3 14 TRP A  70  PHE A  72  THR A  77  TRP A  97                    
SITE     4 AC3 14 TRP A 110  ASN A 118                                          
SITE     1 AC4 14 ASN B 212  LEU B 214  SER B 216  TYR B 233                    
SITE     2 AC4 14 THR B 235  THR B 238  ALA B 239  THR B 240                    
SITE     3 AC4 14 TRP B 270  PHE B 272  THR B 277  TRP B 297                    
SITE     4 AC4 14 TRP B 310  ASN B 318                                          
CRYST1   71.103   79.813   43.140  90.00  90.00  90.00 P 21 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014064  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012529  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.023180        0.00000                         
ATOM      1  N   LYS A   3      -1.913  13.962  -0.786  1.00 47.34           N  
ATOM      2  CA  LYS A   3      -2.893  14.779   0.003  1.00 47.28           C  
ATOM      3  C   LYS A   3      -2.479  14.922   1.479  1.00 46.15           C  
ATOM      4  O   LYS A   3      -1.872  14.021   2.066  1.00 46.94           O  
ATOM      5  CB  LYS A   3      -4.295  14.150  -0.091  1.00 48.65           C  
ATOM      6  CG  LYS A   3      -5.362  14.776   0.817  1.00 50.47           C  
ATOM      7  CD  LYS A   3      -5.858  16.145   0.319  1.00 51.60           C  
ATOM      8  CE  LYS A   3      -7.013  16.666   1.189  1.00 52.60           C  
ATOM      9  NZ  LYS A   3      -7.740  17.846   0.605  1.00 52.72           N  
ATOM     10  N   CYS A   4      -2.806  16.071   2.064  1.00 43.94           N  
ATOM     11  CA  CYS A   4      -2.493  16.362   3.462  1.00 41.18           C  
ATOM     12  C   CYS A   4      -3.865  16.377   4.147  1.00 39.02           C  
ATOM     13  O   CYS A   4      -4.742  17.151   3.770  1.00 38.24           O  
ATOM     14  CB  CYS A   4      -1.789  17.733   3.548  1.00 40.81           C  
ATOM     15  SG  CYS A   4      -0.769  18.048   5.025  1.00 42.24           S  
ATOM     16  N   SER A   5      -4.054  15.494   5.121  1.00 36.47           N  
ATOM     17  CA  SER A   5      -5.325  15.382   5.838  1.00 34.38           C  
ATOM     18  C   SER A   5      -5.211  15.908   7.272  1.00 32.02           C  
ATOM     19  O   SER A   5      -4.232  15.663   7.964  1.00 32.00           O  
ATOM     20  CB  SER A   5      -5.777  13.913   5.850  1.00 34.91           C  
ATOM     21  OG  SER A   5      -6.965  13.738   6.597  1.00 36.90           O  
ATOM     22  N   LEU A   6      -6.226  16.624   7.718  1.00 29.37           N  
ATOM     23  CA  LEU A   6      -6.220  17.194   9.049  1.00 27.53           C  
ATOM     24  C   LEU A   6      -6.502  16.176  10.151  1.00 26.61           C  
ATOM     25  O   LEU A   6      -6.062  16.336  11.294  1.00 25.17           O  
ATOM     26  CB  LEU A   6      -7.252  18.327   9.112  1.00 27.40           C  
ATOM     27  CG  LEU A   6      -6.723  19.756   8.898  1.00 28.04           C  
ATOM     28  CD1 LEU A   6      -5.916  20.185  10.097  1.00 27.45           C  
ATOM     29  CD2 LEU A   6      -5.851  19.821   7.678  1.00 28.68           C  
ATOM     30  N   THR A   7      -7.249  15.133   9.802  1.00 25.61           N  
ATOM     31  CA  THR A   7      -7.627  14.112  10.763  1.00 24.73           C  
ATOM     32  C   THR A   7      -6.398  13.404  11.322  1.00 24.73           C  
ATOM     33  O   THR A   7      -5.471  13.076  10.588  1.00 24.93           O  
ATOM     34  CB  THR A   7      -8.591  13.101  10.109  1.00 24.61           C  
ATOM     35  OG1 THR A   7      -9.723  13.808   9.582  1.00 22.84           O  
ATOM     36  CG2 THR A   7      -9.080  12.086  11.131  1.00 23.57           C  
ATOM     37  N   GLY A   8      -6.386  13.189  12.628  1.00 24.43           N  
ATOM     38  CA  GLY A   8      -5.248  12.531  13.237  1.00 25.45           C  
ATOM     39  C   GLY A   8      -4.840  13.160  14.556  1.00 25.33           C  
ATOM     40  O   GLY A   8      -5.549  13.988  15.121  1.00 25.96           O  
ATOM     41  N   LYS A   9      -3.691  12.737  15.068  1.00 25.58           N  
ATOM     42  CA  LYS A   9      -3.179  13.262  16.331  1.00 24.75           C  
ATOM     43  C   LYS A   9      -1.934  14.081  15.998  1.00 22.76           C  
ATOM     44  O   LYS A   9      -1.064  13.638  15.233  1.00 21.19           O  
ATOM     45  CB  LYS A   9      -2.861  12.110  17.283  1.00 27.18           C  
ATOM     46  CG  LYS A   9      -4.100  11.234  17.597  1.00 32.18           C  
ATOM     47  CD  LYS A   9      -3.945  10.347  18.870  1.00 35.63           C  
ATOM     48  CE  LYS A   9      -5.263   9.588  19.192  1.00 38.02           C  
ATOM     49  NZ  LYS A   9      -5.222   8.729  20.434  1.00 38.14           N  
ATOM     50  N   TRP A  10      -1.864  15.286  16.546  1.00 19.92           N  
ATOM     51  CA  TRP A  10      -0.740  16.144  16.261  1.00 18.14           C  
ATOM     52  C   TRP A  10      -0.086  16.652  17.504  1.00 18.04           C  
ATOM     53  O   TRP A  10      -0.703  16.697  18.568  1.00 18.74           O  
ATOM     54  CB  TRP A  10      -1.191  17.337  15.439  1.00 18.27           C  
ATOM     55  CG  TRP A  10      -1.961  16.982  14.235  1.00 18.82           C  
ATOM     56  CD1 TRP A  10      -3.299  16.744  14.157  1.00 17.73           C  
ATOM     57  CD2 TRP A  10      -1.444  16.886  12.896  1.00 17.02           C  
ATOM     58  NE1 TRP A  10      -3.654  16.522  12.832  1.00 19.20           N  
ATOM     59  CE2 TRP A  10      -2.533  16.606  12.046  1.00 17.43           C  
ATOM     60  CE3 TRP A  10      -0.167  17.017  12.341  1.00 17.83           C  
ATOM     61  CZ2 TRP A  10      -2.385  16.458  10.660  1.00 17.08           C  
ATOM     62  CZ3 TRP A  10      -0.014  16.870  10.967  1.00 17.51           C  
ATOM     63  CH2 TRP A  10      -1.123  16.597  10.141  1.00 17.75           C  
ATOM     64  N   THR A  11       1.167  17.054  17.357  1.00 17.04           N  
ATOM     65  CA  THR A  11       1.907  17.611  18.464  1.00 18.87           C  
ATOM     66  C   THR A  11       2.617  18.845  17.896  1.00 18.47           C  
ATOM     67  O   THR A  11       2.869  18.901  16.694  1.00 19.06           O  
ATOM     68  CB  THR A  11       2.932  16.590  19.025  1.00 19.59           C  
ATOM     69  OG1 THR A  11       3.426  17.072  20.273  1.00 19.25           O  
ATOM     70  CG2 THR A  11       4.116  16.390  18.059  1.00 20.09           C  
ATOM     71  N   ASN A  12       2.914  19.841  18.723  1.00 17.34           N  
ATOM     72  CA  ASN A  12       3.585  21.014  18.190  1.00 18.35           C  
ATOM     73  C   ASN A  12       4.914  21.315  18.855  1.00 19.12           C  
ATOM     74  O   ASN A  12       5.319  20.619  19.782  1.00 19.82           O  
ATOM     75  CB  ASN A  12       2.653  22.271  18.172  1.00 17.31           C  
ATOM     76  CG  ASN A  12       2.408  22.891  19.557  1.00 18.11           C  
ATOM     77  OD1 ASN A  12       3.140  22.646  20.517  1.00 17.33           O  
ATOM     78  ND2 ASN A  12       1.363  23.719  19.648  1.00 16.19           N  
ATOM     79  N   ASP A  13       5.599  22.345  18.357  1.00 19.15           N  
ATOM     80  CA  ASP A  13       6.917  22.722  18.863  1.00 19.72           C  
ATOM     81  C   ASP A  13       6.958  23.076  20.359  1.00 20.07           C  
ATOM     82  O   ASP A  13       8.015  23.006  20.979  1.00 19.40           O  
ATOM     83  CB  ASP A  13       7.470  23.889  18.040  1.00 18.87           C  
ATOM     84  CG  ASP A  13       6.492  25.055  17.976  1.00 20.61           C  
ATOM     85  OD1 ASP A  13       5.422  24.890  17.349  1.00 20.77           O  
ATOM     86  OD2 ASP A  13       6.773  26.124  18.559  1.00 20.87           O  
ATOM     87  N   LEU A  14       5.822  23.476  20.928  1.00 19.66           N  
ATOM     88  CA  LEU A  14       5.768  23.814  22.350  1.00 19.81           C  
ATOM     89  C   LEU A  14       5.494  22.567  23.162  1.00 19.93           C  
ATOM     90  O   LEU A  14       5.629  22.572  24.385  1.00 20.34           O  
ATOM     91  CB  LEU A  14       4.651  24.822  22.638  1.00 19.70           C  
ATOM     92  CG  LEU A  14       4.783  26.273  22.173  1.00 20.00           C  
ATOM     93  CD1 LEU A  14       3.554  27.047  22.662  1.00 20.47           C  
ATOM     94  CD2 LEU A  14       6.054  26.884  22.720  1.00 19.12           C  
ATOM     95  N   GLY A  15       5.090  21.502  22.478  1.00 19.77           N  
ATOM     96  CA  GLY A  15       4.778  20.270  23.171  1.00 20.16           C  
ATOM     97  C   GLY A  15       3.285  20.037  23.341  1.00 21.01           C  
ATOM     98  O   GLY A  15       2.894  19.070  23.993  1.00 22.31           O  
ATOM     99  N   SER A  16       2.446  20.906  22.776  1.00 19.88           N  
ATOM    100  CA  SER A  16       0.994  20.741  22.876  1.00 19.18           C  
ATOM    101  C   SER A  16       0.491  19.654  21.934  1.00 19.29           C  
ATOM    102  O   SER A  16       1.003  19.489  20.836  1.00 21.15           O  
ATOM    103  CB  SER A  16       0.260  22.052  22.527  1.00 17.35           C  
ATOM    104  OG  SER A  16       0.611  23.103  23.400  1.00 16.50           O  
ATOM    105  N   ASN A  17      -0.526  18.914  22.350  1.00 21.33           N  
ATOM    106  CA  ASN A  17      -1.069  17.875  21.483  1.00 22.51           C  
ATOM    107  C   ASN A  17      -2.469  18.260  21.098  1.00 21.39           C  
ATOM    108  O   ASN A  17      -3.150  18.984  21.812  1.00 21.51           O  
ATOM    109  CB  ASN A  17      -1.119  16.502  22.166  1.00 24.13           C  
ATOM    110  CG  ASN A  17       0.210  16.072  22.708  1.00 27.02           C  
ATOM    111  OD1 ASN A  17       1.231  16.156  22.022  1.00 27.25           O  
ATOM    112  ND2 ASN A  17       0.184  15.645  23.967  1.00 31.73           N  
ATOM    113  N   MET A  18      -2.891  17.763  19.956  1.00 20.61           N  
ATOM    114  CA  MET A  18      -4.217  18.036  19.497  1.00 20.92           C  
ATOM    115  C   MET A  18      -4.703  16.875  18.624  1.00 21.19           C  
ATOM    116  O   MET A  18      -3.933  16.271  17.863  1.00 20.96           O  
ATOM    117  CB  MET A  18      -4.253  19.396  18.768  1.00 19.52           C  
ATOM    118  CG  MET A  18      -4.504  19.352  17.263  1.00 20.76           C  
ATOM    119  SD  MET A  18      -4.721  21.015  16.575  1.00 19.05           S  
ATOM    120  CE  MET A  18      -3.695  20.916  15.048  1.00 18.61           C  
ATOM    121  N   THR A  19      -5.985  16.563  18.790  1.00 21.18           N  
ATOM    122  CA  THR A  19      -6.666  15.513  18.056  1.00 22.16           C  
ATOM    123  C   THR A  19      -7.780  16.171  17.267  1.00 21.99           C  
ATOM    124  O   THR A  19      -8.498  17.023  17.795  1.00 22.34           O  
ATOM    125  CB  THR A  19      -7.311  14.476  19.007  1.00 23.93           C  
ATOM    126  OG1 THR A  19      -6.299  13.890  19.836  1.00 23.03           O  
ATOM    127  CG2 THR A  19      -8.008  13.370  18.200  1.00 24.08           C  
ATOM    128  N   ILE A  20      -7.903  15.781  16.004  1.00 21.70           N  
ATOM    129  CA  ILE A  20      -8.924  16.302  15.106  1.00 21.58           C  
ATOM    130  C   ILE A  20      -9.635  15.109  14.494  1.00 22.20           C  
ATOM    131  O   ILE A  20      -8.984  14.210  13.963  1.00 22.70           O  
ATOM    132  CB  ILE A  20      -8.285  17.149  13.988  1.00 21.18           C  
ATOM    133  CG1 ILE A  20      -7.639  18.389  14.615  1.00 19.43           C  
ATOM    134  CG2 ILE A  20      -9.319  17.532  12.947  1.00 21.41           C  
ATOM    135  CD1 ILE A  20      -6.989  19.320  13.644  1.00 19.77           C  
ATOM    136  N   GLY A  21     -10.963  15.079  14.615  1.00 22.44           N  
ATOM    137  CA  GLY A  21     -11.729  13.978  14.060  1.00 21.63           C  
ATOM    138  C   GLY A  21     -11.858  14.097  12.550  1.00 22.66           C  
ATOM    139  O   GLY A  21     -11.029  14.735  11.874  1.00 21.61           O  
ATOM    140  N   ALA A  22     -12.912  13.503  12.008  1.00 22.29           N  
ATOM    141  CA  ALA A  22     -13.120  13.521  10.568  1.00 24.47           C  
ATOM    142  C   ALA A  22     -13.747  14.814  10.046  1.00 25.74           C  
ATOM    143  O   ALA A  22     -14.636  15.391  10.666  1.00 25.69           O  
ATOM    144  CB  ALA A  22     -13.980  12.342  10.171  1.00 24.40           C  
ATOM    145  N   VAL A  23     -13.280  15.273   8.899  1.00 26.59           N  
ATOM    146  CA  VAL A  23     -13.846  16.477   8.338  1.00 28.23           C  
ATOM    147  C   VAL A  23     -14.912  16.073   7.341  1.00 30.04           C  
ATOM    148  O   VAL A  23     -14.667  15.244   6.462  1.00 30.08           O  
ATOM    149  CB  VAL A  23     -12.759  17.350   7.668  1.00 27.52           C  
ATOM    150  CG1 VAL A  23     -11.507  16.560   7.521  1.00 26.52           C  
ATOM    151  CG2 VAL A  23     -13.245  17.893   6.343  1.00 24.72           C  
ATOM    152  N   ASN A  24     -16.097  16.668   7.478  1.00 31.49           N  
ATOM    153  CA  ASN A  24     -17.205  16.329   6.602  1.00 33.33           C  
ATOM    154  C   ASN A  24     -17.146  16.955   5.210  1.00 34.44           C  
ATOM    155  O   ASN A  24     -16.192  17.646   4.856  1.00 34.65           O  
ATOM    156  CB  ASN A  24     -18.551  16.665   7.273  1.00 33.12           C  
ATOM    157  CG  ASN A  24     -18.721  18.143   7.574  1.00 33.51           C  
ATOM    158  OD1 ASN A  24     -18.256  19.011   6.830  1.00 33.49           O  
ATOM    159  ND2 ASN A  24     -19.420  18.436   8.661  1.00 33.72           N  
ATOM    160  N   SER A  25     -18.182  16.687   4.427  1.00 35.46           N  
ATOM    161  CA  SER A  25     -18.289  17.194   3.069  1.00 36.12           C  
ATOM    162  C   SER A  25     -18.229  18.715   3.031  1.00 36.22           C  
ATOM    163  O   SER A  25     -17.901  19.288   1.999  1.00 36.84           O  
ATOM    164  CB  SER A  25     -19.593  16.702   2.447  1.00 35.82           C  
ATOM    165  OG  SER A  25     -20.631  16.739   3.417  1.00 38.19           O  
ATOM    166  N   ARG A  26     -18.541  19.379   4.141  1.00 35.89           N  
ATOM    167  CA  ARG A  26     -18.480  20.841   4.156  1.00 35.56           C  
ATOM    168  C   ARG A  26     -17.139  21.413   4.642  1.00 33.75           C  
ATOM    169  O   ARG A  26     -16.970  22.626   4.686  1.00 33.73           O  
ATOM    170  CB  ARG A  26     -19.604  21.404   5.012  1.00 37.23           C  
ATOM    171  CG  ARG A  26     -20.948  21.290   4.351  1.00 41.86           C  
ATOM    172  CD  ARG A  26     -22.068  21.603   5.331  1.00 44.94           C  
ATOM    173  NE  ARG A  26     -22.070  20.680   6.465  1.00 47.79           N  
ATOM    174  CZ  ARG A  26     -23.083  20.546   7.319  1.00 49.68           C  
ATOM    175  NH1 ARG A  26     -24.188  21.275   7.168  1.00 50.39           N  
ATOM    176  NH2 ARG A  26     -22.990  19.691   8.333  1.00 50.03           N  
ATOM    177  N   GLY A  27     -16.196  20.548   5.001  1.00 31.44           N  
ATOM    178  CA  GLY A  27     -14.906  21.016   5.489  1.00 29.85           C  
ATOM    179  C   GLY A  27     -14.827  21.211   7.004  1.00 27.98           C  
ATOM    180  O   GLY A  27     -13.769  21.557   7.521  1.00 28.04           O  
ATOM    181  N   GLU A  28     -15.928  20.981   7.716  1.00 26.23           N  
ATOM    182  CA  GLU A  28     -15.944  21.156   9.175  1.00 25.71           C  
ATOM    183  C   GLU A  28     -15.374  19.981   9.954  1.00 23.98           C  
ATOM    184  O   GLU A  28     -15.493  18.814   9.568  1.00 23.42           O  
ATOM    185  CB  GLU A  28     -17.351  21.373   9.719  1.00 27.57           C  
ATOM    186  CG  GLU A  28     -18.325  22.091   8.838  1.00 32.44           C  
ATOM    187  CD  GLU A  28     -19.714  22.092   9.466  1.00 34.68           C  
ATOM    188  OE1 GLU A  28     -20.708  22.169   8.714  1.00 35.98           O  
ATOM    189  OE2 GLU A  28     -19.808  22.020  10.719  1.00 37.07           O  
ATOM    190  N   PHE A  29     -14.787  20.310  11.091  1.00 21.91           N  
ATOM    191  CA  PHE A  29     -14.202  19.319  11.959  1.00 20.49           C  
ATOM    192  C   PHE A  29     -14.193  19.839  13.403  1.00 21.33           C  
ATOM    193  O   PHE A  29     -14.364  21.028  13.656  1.00 21.13           O  
ATOM    194  CB  PHE A  29     -12.779  19.008  11.496  1.00 19.25           C  
ATOM    195  CG  PHE A  29     -11.866  20.223  11.441  1.00 18.24           C  
ATOM    196  CD1 PHE A  29     -11.172  20.647  12.577  1.00 17.73           C  
ATOM    197  CD2 PHE A  29     -11.666  20.909  10.234  1.00 17.29           C  
ATOM    198  CE1 PHE A  29     -10.276  21.740  12.506  1.00 18.07           C  
ATOM    199  CE2 PHE A  29     -10.783  21.998  10.151  1.00 17.02           C  
ATOM    200  CZ  PHE A  29     -10.088  22.410  11.279  1.00 17.52           C  
ATOM    201  N   THR A  30     -14.025  18.921  14.341  1.00 22.00           N  
ATOM    202  CA  THR A  30     -13.962  19.250  15.739  1.00 23.50           C  
ATOM    203  C   THR A  30     -12.755  18.484  16.257  1.00 22.23           C  
ATOM    204  O   THR A  30     -12.197  17.662  15.549  1.00 22.29           O  
ATOM    205  CB  THR A  30     -15.251  18.820  16.484  1.00 25.68           C  
ATOM    206  OG1 THR A  30     -15.534  17.436  16.223  1.00 29.91           O  
ATOM    207  CG2 THR A  30     -16.419  19.635  16.007  1.00 28.49           C  
ATOM    208  N   GLY A  31     -12.342  18.760  17.481  1.00 21.43           N  
ATOM    209  CA  GLY A  31     -11.193  18.070  18.029  1.00 20.66           C  
ATOM    210  C   GLY A  31     -10.983  18.478  19.466  1.00 19.74           C  
ATOM    211  O   GLY A  31     -11.870  19.067  20.078  1.00 19.05           O  
ATOM    212  N   THR A  32      -9.819  18.137  20.003  1.00 18.75           N  
ATOM    213  CA  THR A  32      -9.474  18.514  21.361  1.00 19.00           C  
ATOM    214  C   THR A  32      -8.042  19.038  21.373  1.00 19.53           C  
ATOM    215  O   THR A  32      -7.168  18.565  20.611  1.00 18.59           O  
ATOM    216  CB  THR A  32      -9.553  17.345  22.344  1.00 18.78           C  
ATOM    217  OG1 THR A  32      -8.583  16.359  21.981  1.00 19.90           O  
ATOM    218  CG2 THR A  32     -10.939  16.734  22.326  1.00 20.78           C  
ATOM    219  N   TYR A  33      -7.799  19.989  22.268  1.00 18.41           N  
ATOM    220  CA  TYR A  33      -6.496  20.601  22.371  1.00 17.49           C  
ATOM    221  C   TYR A  33      -5.973  20.574  23.792  1.00 18.04           C  
ATOM    222  O   TYR A  33      -6.636  21.065  24.696  1.00 18.51           O  
ATOM    223  CB  TYR A  33      -6.595  22.041  21.914  1.00 15.93           C  
ATOM    224  CG  TYR A  33      -5.291  22.634  21.470  1.00 14.86           C  
ATOM    225  CD1 TYR A  33      -4.311  23.046  22.405  1.00 13.76           C  
ATOM    226  CD2 TYR A  33      -5.023  22.771  20.111  1.00 14.00           C  
ATOM    227  CE1 TYR A  33      -3.096  23.584  21.968  1.00 15.19           C  
ATOM    228  CE2 TYR A  33      -3.825  23.291  19.660  1.00 15.96           C  
ATOM    229  CZ  TYR A  33      -2.864  23.696  20.576  1.00 16.73           C  
ATOM    230  OH  TYR A  33      -1.684  24.177  20.070  1.00 15.65           O  
ATOM    231  N   THR A  34      -4.781  20.006  23.970  1.00 17.99           N  
ATOM    232  CA  THR A  34      -4.123  19.939  25.273  1.00 19.90           C  
ATOM    233  C   THR A  34      -2.866  20.801  25.211  1.00 19.56           C  
ATOM    234  O   THR A  34      -1.814  20.344  24.770  1.00 20.71           O  
ATOM    235  CB  THR A  34      -3.675  18.519  25.617  1.00 21.29           C  
ATOM    236  OG1 THR A  34      -4.800  17.630  25.559  1.00 26.47           O  
ATOM    237  CG2 THR A  34      -3.086  18.484  27.022  1.00 21.97           C  
ATOM    238  N   THR A  35      -2.969  22.051  25.623  1.00 19.84           N  
ATOM    239  CA  THR A  35      -1.814  22.919  25.572  1.00 20.97           C  
ATOM    240  C   THR A  35      -0.783  22.517  26.651  1.00 22.29           C  
ATOM    241  O   THR A  35      -1.171  22.089  27.742  1.00 22.84           O  
ATOM    242  CB  THR A  35      -2.241  24.364  25.766  1.00 20.46           C  
ATOM    243  OG1 THR A  35      -1.089  25.204  25.652  1.00 21.85           O  
ATOM    244  CG2 THR A  35      -2.869  24.557  27.146  1.00 21.90           C  
ATOM    245  N   ALA A  36       0.513  22.627  26.336  1.00 22.25           N  
ATOM    246  CA  ALA A  36       1.580  22.292  27.295  1.00 23.55           C  
ATOM    247  C   ALA A  36       1.953  23.520  28.130  1.00 24.36           C  
ATOM    248  O   ALA A  36       2.587  23.419  29.193  1.00 24.88           O  
ATOM    249  CB  ALA A  36       2.829  21.784  26.560  1.00 21.99           C  
ATOM    250  N   VAL A  37       1.539  24.678  27.631  1.00 23.58           N  
ATOM    251  CA  VAL A  37       1.823  25.953  28.259  1.00 22.83           C  
ATOM    252  C   VAL A  37       0.561  26.825  28.443  1.00 23.58           C  
ATOM    253  O   VAL A  37      -0.442  26.651  27.743  1.00 23.14           O  
ATOM    254  CB  VAL A  37       2.859  26.745  27.394  1.00 22.00           C  
ATOM    255  CG1 VAL A  37       4.182  25.993  27.348  1.00 21.40           C  
ATOM    256  CG2 VAL A  37       2.325  26.946  25.963  1.00 18.36           C  
ATOM    257  N   THR A  38       0.630  27.749  29.396  1.00 23.78           N  
ATOM    258  CA  THR A  38      -0.445  28.694  29.655  1.00 25.04           C  
ATOM    259  C   THR A  38       0.116  30.024  30.146  1.00 26.24           C  
ATOM    260  O   THR A  38       1.108  30.060  30.876  1.00 25.72           O  
ATOM    261  CB  THR A  38      -1.465  28.207  30.725  1.00 24.26           C  
ATOM    262  OG1 THR A  38      -2.427  29.244  30.939  1.00 24.04           O  
ATOM    263  CG2 THR A  38      -0.795  27.929  32.058  1.00 23.63           C  
ATOM    264  N   ALA A  39      -0.531  31.113  29.748  1.00 28.31           N  
ATOM    265  CA  ALA A  39      -0.121  32.451  30.184  1.00 31.26           C  
ATOM    266  C   ALA A  39      -0.746  32.704  31.552  1.00 32.79           C  
ATOM    267  O   ALA A  39      -0.383  33.658  32.256  1.00 33.36           O  
ATOM    268  CB  ALA A  39      -0.611  33.501  29.191  1.00 30.78           C  
ATOM    269  N   THR A  40      -1.692  31.843  31.922  1.00 33.77           N  
ATOM    270  CA  THR A  40      -2.367  31.984  33.202  1.00 35.90           C  
ATOM    271  C   THR A  40      -1.601  31.236  34.279  1.00 37.34           C  
ATOM    272  O   THR A  40      -0.506  30.703  34.039  1.00 37.73           O  
ATOM    273  CB  THR A  40      -3.829  31.432  33.163  1.00 35.58           C  
ATOM    274  OG1 THR A  40      -3.813  29.998  33.057  1.00 35.23           O  
ATOM    275  CG2 THR A  40      -4.593  32.030  31.983  1.00 34.51           C  
ATOM    276  N   SER A  41      -2.183  31.222  35.469  1.00 38.52           N  
ATOM    277  CA  SER A  41      -1.607  30.529  36.618  1.00 40.16           C  
ATOM    278  C   SER A  41      -2.648  29.464  36.969  1.00 39.72           C  
ATOM    279  O   SER A  41      -2.680  28.930  38.078  1.00 40.41           O  
ATOM    280  CB  SER A  41      -1.429  31.509  37.793  1.00 41.68           C  
ATOM    281  OG  SER A  41      -0.463  31.042  38.727  1.00 44.35           O  
ATOM    282  N   ASN A  42      -3.517  29.182  36.006  1.00 38.81           N  
ATOM    283  CA  ASN A  42      -4.570  28.206  36.199  1.00 37.55           C  
ATOM    284  C   ASN A  42      -4.108  26.824  35.818  1.00 36.45           C  
ATOM    285  O   ASN A  42      -3.079  26.648  35.157  1.00 35.99           O  
ATOM    286  CB  ASN A  42      -5.789  28.568  35.358  1.00 38.69           C  
ATOM    287  CG  ASN A  42      -6.402  29.895  35.762  1.00 39.97           C  
ATOM    288  OD1 ASN A  42      -5.988  30.512  36.754  1.00 40.65           O  
ATOM    289  ND2 ASN A  42      -7.396  30.343  34.996  1.00 39.44           N  
ATOM    290  N   GLU A  43      -4.888  25.845  36.245  1.00 35.32           N  
ATOM    291  CA  GLU A  43      -4.608  24.453  35.952  1.00 35.33           C  
ATOM    292  C   GLU A  43      -5.140  24.211  34.520  1.00 33.41           C  
ATOM    293  O   GLU A  43      -6.268  24.580  34.212  1.00 33.06           O  
ATOM    294  CB  GLU A  43      -5.316  23.585  37.011  1.00 36.91           C  
ATOM    295  CG  GLU A  43      -5.457  22.098  36.697  1.00 40.32           C  
ATOM    296  CD  GLU A  43      -4.218  21.278  37.023  1.00 42.25           C  
ATOM    297  OE1 GLU A  43      -4.290  20.440  37.950  1.00 42.74           O  
ATOM    298  OE2 GLU A  43      -3.182  21.467  36.348  1.00 43.60           O  
ATOM    299  N   ILE A  44      -4.316  23.618  33.653  1.00 31.28           N  
ATOM    300  CA  ILE A  44      -4.693  23.346  32.259  1.00 29.73           C  
ATOM    301  C   ILE A  44      -5.658  22.158  32.070  1.00 29.17           C  
ATOM    302  O   ILE A  44      -5.461  21.085  32.628  1.00 29.29           O  
ATOM    303  CB  ILE A  44      -3.422  23.073  31.389  1.00 28.95           C  
ATOM    304  CG1 ILE A  44      -2.458  24.260  31.496  1.00 29.29           C  
ATOM    305  CG2 ILE A  44      -3.821  22.834  29.927  1.00 28.67           C  
ATOM    306  CD1 ILE A  44      -1.107  24.031  30.850  1.00 29.06           C  
ATOM    307  N   LYS A  45      -6.695  22.359  31.270  1.00 27.91           N  
ATOM    308  CA  LYS A  45      -7.670  21.321  30.978  1.00 28.02           C  
ATOM    309  C   LYS A  45      -7.748  21.167  29.458  1.00 26.98           C  
ATOM    310  O   LYS A  45      -7.561  22.137  28.723  1.00 25.32           O  
ATOM    311  CB  LYS A  45      -9.072  21.707  31.473  1.00 29.97           C  
ATOM    312  CG  LYS A  45      -9.515  21.142  32.808  1.00 33.69           C  
ATOM    313  CD  LYS A  45      -9.267  22.121  33.933  1.00 35.68           C  
ATOM    314  CE  LYS A  45      -7.838  22.023  34.414  1.00 37.73           C  
ATOM    315  NZ  LYS A  45      -7.583  20.691  35.042  1.00 39.89           N  
ATOM    316  N   GLU A  46      -8.032  19.948  29.010  1.00 25.87           N  
ATOM    317  CA  GLU A  46      -8.197  19.651  27.600  1.00 26.01           C  
ATOM    318  C   GLU A  46      -9.352  20.563  27.166  1.00 24.29           C  
ATOM    319  O   GLU A  46     -10.298  20.801  27.920  1.00 23.56           O  
ATOM    320  CB  GLU A  46      -8.554  18.162  27.412  1.00 27.86           C  
ATOM    321  CG  GLU A  46      -8.894  17.747  25.982  1.00 32.17           C  
ATOM    322  CD  GLU A  46      -9.140  16.240  25.829  1.00 34.65           C  
ATOM    323  OE1 GLU A  46      -9.906  15.664  26.628  1.00 35.24           O  
ATOM    324  OE2 GLU A  46      -8.570  15.630  24.896  1.00 36.56           O  
ATOM    325  N   SER A  47      -9.261  21.105  25.964  1.00 22.10           N  
ATOM    326  CA  SER A  47     -10.305  21.992  25.494  1.00 20.59           C  
ATOM    327  C   SER A  47     -10.765  21.638  24.087  1.00 19.97           C  
ATOM    328  O   SER A  47      -9.991  21.188  23.240  1.00 19.72           O  
ATOM    329  CB  SER A  47      -9.824  23.448  25.551  1.00 20.21           C  
ATOM    330  OG  SER A  47      -9.417  23.778  26.866  1.00 18.24           O  
ATOM    331  N   PRO A  48     -12.035  21.894  23.805  1.00 19.17           N  
ATOM    332  CA  PRO A  48     -12.510  21.553  22.475  1.00 19.07           C  
ATOM    333  C   PRO A  48     -12.146  22.593  21.408  1.00 18.58           C  
ATOM    334  O   PRO A  48     -11.903  23.756  21.710  1.00 17.01           O  
ATOM    335  CB  PRO A  48     -14.023  21.420  22.691  1.00 18.42           C  
ATOM    336  CG  PRO A  48     -14.317  22.535  23.699  1.00 18.37           C  
ATOM    337  CD  PRO A  48     -13.070  22.594  24.597  1.00 19.28           C  
ATOM    338  N   LEU A  49     -12.058  22.142  20.165  1.00 18.78           N  
ATOM    339  CA  LEU A  49     -11.816  23.068  19.072  1.00 19.54           C  
ATOM    340  C   LEU A  49     -12.809  22.799  17.947  1.00 19.35           C  
ATOM    341  O   LEU A  49     -13.293  21.672  17.787  1.00 17.44           O  
ATOM    342  CB  LEU A  49     -10.373  22.995  18.553  1.00 18.86           C  
ATOM    343  CG  LEU A  49      -9.650  21.961  17.696  1.00 21.31           C  
ATOM    344  CD1 LEU A  49      -9.159  20.864  18.588  1.00 23.40           C  
ATOM    345  CD2 LEU A  49     -10.486  21.497  16.498  1.00 20.15           C  
ATOM    346  N   HIS A  50     -13.108  23.844  17.180  1.00 19.86           N  
ATOM    347  CA  HIS A  50     -14.037  23.754  16.061  1.00 20.85           C  
ATOM    348  C   HIS A  50     -13.428  24.561  14.926  1.00 20.60           C  
ATOM    349  O   HIS A  50     -12.990  25.706  15.108  1.00 19.99           O  
ATOM    350  CB  HIS A  50     -15.414  24.328  16.442  1.00 22.86           C  
ATOM    351  CG  HIS A  50     -16.094  23.589  17.556  1.00 25.38           C  
ATOM    352  ND1 HIS A  50     -16.899  22.490  17.342  1.00 26.63           N  
ATOM    353  CD2 HIS A  50     -16.034  23.751  18.903  1.00 25.67           C  
ATOM    354  CE1 HIS A  50     -17.300  22.006  18.504  1.00 26.53           C  
ATOM    355  NE2 HIS A  50     -16.788  22.751  19.468  1.00 25.88           N  
ATOM    356  N   GLY A  51     -13.382  23.946  13.753  1.00 21.27           N  
ATOM    357  CA  GLY A  51     -12.801  24.611  12.611  1.00 22.14           C  
ATOM    358  C   GLY A  51     -13.392  24.234  11.271  1.00 23.10           C  
ATOM    359  O   GLY A  51     -14.403  23.521  11.162  1.00 23.64           O  
ATOM    360  N   THR A  52     -12.705  24.689  10.234  1.00 23.28           N  
ATOM    361  CA  THR A  52     -13.134  24.483   8.873  1.00 23.92           C  
ATOM    362  C   THR A  52     -11.900  24.488   7.973  1.00 24.39           C  
ATOM    363  O   THR A  52     -10.939  25.228   8.199  1.00 22.99           O  
ATOM    364  CB  THR A  52     -14.151  25.613   8.508  1.00 24.69           C  
ATOM    365  OG1 THR A  52     -15.478  25.069   8.475  1.00 26.70           O  
ATOM    366  CG2 THR A  52     -13.830  26.253   7.219  1.00 25.86           C  
ATOM    367  N   GLU A  53     -11.927  23.615   6.976  1.00 24.93           N  
ATOM    368  CA  GLU A  53     -10.858  23.478   6.006  1.00 26.52           C  
ATOM    369  C   GLU A  53     -11.440  24.037   4.706  1.00 26.55           C  
ATOM    370  O   GLU A  53     -12.589  23.794   4.384  1.00 25.51           O  
ATOM    371  CB  GLU A  53     -10.523  22.000   5.877  1.00 28.52           C  
ATOM    372  CG  GLU A  53      -9.611  21.617   4.771  1.00 31.74           C  
ATOM    373  CD  GLU A  53      -9.568  20.105   4.583  1.00 33.04           C  
ATOM    374  OE1 GLU A  53      -9.179  19.398   5.540  1.00 33.47           O  
ATOM    375  OE2 GLU A  53      -9.929  19.629   3.482  1.00 33.59           O  
ATOM    376  N   ASN A  54     -10.657  24.806   3.969  1.00 28.03           N  
ATOM    377  CA  ASN A  54     -11.162  25.389   2.743  1.00 29.25           C  
ATOM    378  C   ASN A  54     -11.279  24.313   1.671  1.00 30.93           C  
ATOM    379  O   ASN A  54     -10.319  23.612   1.391  1.00 31.23           O  
ATOM    380  CB  ASN A  54     -10.254  26.528   2.287  1.00 27.95           C  
ATOM    381  CG  ASN A  54     -10.751  27.192   1.014  1.00 29.16           C  
ATOM    382  OD1 ASN A  54     -10.655  26.613  -0.073  1.00 29.18           O  
ATOM    383  ND2 ASN A  54     -11.296  28.404   1.140  1.00 28.20           N  
ATOM    384  N   THR A  55     -12.458  24.184   1.073  1.00 32.86           N  
ATOM    385  CA  THR A  55     -12.660  23.162   0.047  1.00 36.38           C  
ATOM    386  C   THR A  55     -12.579  23.581  -1.439  1.00 37.44           C  
ATOM    387  O   THR A  55     -12.697  22.725  -2.325  1.00 37.50           O  
ATOM    388  CB  THR A  55     -14.001  22.435   0.276  1.00 36.37           C  
ATOM    389  OG1 THR A  55     -15.076  23.362   0.108  1.00 36.66           O  
ATOM    390  CG2 THR A  55     -14.052  21.854   1.710  1.00 37.39           C  
ATOM    391  N   ILE A  56     -12.374  24.870  -1.716  1.00 38.69           N  
ATOM    392  CA  ILE A  56     -12.284  25.345  -3.109  1.00 40.29           C  
ATOM    393  C   ILE A  56     -11.076  24.746  -3.876  1.00 40.77           C  
ATOM    394  O   ILE A  56      -9.930  24.754  -3.393  1.00 40.87           O  
ATOM    395  CB  ILE A  56     -12.261  26.926  -3.177  1.00 40.40           C  
ATOM    396  CG1 ILE A  56     -13.690  27.486  -3.073  1.00 40.87           C  
ATOM    397  CG2 ILE A  56     -11.700  27.410  -4.513  1.00 40.19           C  
ATOM    398  CD1 ILE A  56     -14.406  27.160  -1.812  1.00 41.66           C  
ATOM    399  N   ASN A  57     -11.364  24.209  -5.067  1.00 41.31           N  
ATOM    400  CA  ASN A  57     -10.369  23.567  -5.952  1.00 42.01           C  
ATOM    401  C   ASN A  57      -9.852  22.240  -5.389  1.00 42.17           C  
ATOM    402  O   ASN A  57      -8.891  21.681  -5.922  1.00 42.90           O  
ATOM    403  CB  ASN A  57      -9.166  24.500  -6.239  1.00 41.61           C  
ATOM    404  CG  ASN A  57      -9.536  25.693  -7.116  1.00 41.88           C  
ATOM    405  OD1 ASN A  57      -8.804  26.696  -7.179  1.00 40.75           O  
ATOM    406  ND2 ASN A  57     -10.670  25.589  -7.805  1.00 41.40           N  
ATOM    407  N   LYS A  58     -10.488  21.739  -4.327  1.00 42.50           N  
ATOM    408  CA  LYS A  58     -10.086  20.479  -3.707  1.00 43.07           C  
ATOM    409  C   LYS A  58      -8.563  20.434  -3.525  1.00 42.65           C  
ATOM    410  O   LYS A  58      -7.916  19.447  -3.876  1.00 42.71           O  
ATOM    411  CB  LYS A  58     -10.525  19.308  -4.593  1.00 45.02           C  
ATOM    412  CG  LYS A  58     -12.038  19.151  -4.747  1.00 47.64           C  
ATOM    413  CD  LYS A  58     -12.725  18.879  -3.398  1.00 49.41           C  
ATOM    414  CE  LYS A  58     -12.311  17.539  -2.797  1.00 50.73           C  
ATOM    415  NZ  LYS A  58     -10.841  17.452  -2.498  1.00 52.03           N  
ATOM    416  N   ARG A  59      -7.991  21.503  -2.982  1.00 41.43           N  
ATOM    417  CA  ARG A  59      -6.556  21.556  -2.807  1.00 40.16           C  
ATOM    418  C   ARG A  59      -6.054  20.369  -1.988  1.00 39.16           C  
ATOM    419  O   ARG A  59      -6.733  19.893  -1.070  1.00 39.70           O  
ATOM    420  CB  ARG A  59      -6.157  22.886  -2.156  1.00 41.38           C  
ATOM    421  CG  ARG A  59      -4.657  23.093  -2.004  1.00 42.34           C  
ATOM    422  CD  ARG A  59      -4.358  24.501  -1.498  1.00 43.60           C  
ATOM    423  NE  ARG A  59      -3.965  25.428  -2.559  1.00 45.10           N  
ATOM    424  CZ  ARG A  59      -2.754  25.485  -3.113  1.00 45.58           C  
ATOM    425  NH1 ARG A  59      -1.784  24.660  -2.711  1.00 44.67           N  
ATOM    426  NH2 ARG A  59      -2.512  26.383  -4.068  1.00 45.15           N  
ATOM    427  N   THR A  60      -4.866  19.884  -2.353  1.00 36.99           N  
ATOM    428  CA  THR A  60      -4.227  18.764  -1.682  1.00 33.94           C  
ATOM    429  C   THR A  60      -3.484  19.261  -0.426  1.00 31.83           C  
ATOM    430  O   THR A  60      -3.100  18.474   0.449  1.00 31.42           O  
ATOM    431  CB  THR A  60      -3.239  18.045  -2.657  1.00 34.88           C  
ATOM    432  OG1 THR A  60      -2.143  18.912  -2.978  1.00 34.23           O  
ATOM    433  CG2 THR A  60      -3.962  17.672  -3.955  1.00 34.80           C  
ATOM    434  N   GLN A  61      -3.272  20.569  -0.364  1.00 29.20           N  
ATOM    435  CA  GLN A  61      -2.609  21.230   0.769  1.00 26.97           C  
ATOM    436  C   GLN A  61      -3.529  22.401   1.054  1.00 23.97           C  
ATOM    437  O   GLN A  61      -3.250  23.531   0.718  1.00 22.75           O  
ATOM    438  CB  GLN A  61      -1.234  21.747   0.365  1.00 27.88           C  
ATOM    439  CG  GLN A  61      -0.192  20.677   0.136  1.00 30.07           C  
ATOM    440  CD  GLN A  61       1.109  21.283  -0.352  1.00 31.58           C  
ATOM    441  OE1 GLN A  61       2.193  20.872   0.070  1.00 31.33           O  
ATOM    442  NE2 GLN A  61       1.006  22.280  -1.251  1.00 31.13           N  
ATOM    443  N   PRO A  62      -4.658  22.127   1.676  1.00 22.47           N  
ATOM    444  CA  PRO A  62      -5.576  23.217   1.948  1.00 21.31           C  
ATOM    445  C   PRO A  62      -5.260  24.141   3.116  1.00 19.60           C  
ATOM    446  O   PRO A  62      -4.515  23.784   4.022  1.00 19.71           O  
ATOM    447  CB  PRO A  62      -6.892  22.480   2.136  1.00 22.67           C  
ATOM    448  CG  PRO A  62      -6.455  21.249   2.843  1.00 22.97           C  
ATOM    449  CD  PRO A  62      -5.222  20.829   2.083  1.00 21.97           C  
ATOM    450  N   THR A  63      -5.818  25.348   3.057  1.00 18.19           N  
ATOM    451  CA  THR A  63      -5.673  26.272   4.158  1.00 17.71           C  
ATOM    452  C   THR A  63      -6.811  25.820   5.079  1.00 18.61           C  
ATOM    453  O   THR A  63      -7.763  25.132   4.637  1.00 17.46           O  
ATOM    454  CB  THR A  63      -5.955  27.758   3.775  1.00 18.33           C  
ATOM    455  OG1 THR A  63      -7.305  27.887   3.313  1.00 15.75           O  
ATOM    456  CG2 THR A  63      -4.951  28.272   2.719  1.00 16.94           C  
ATOM    457  N   PHE A  64      -6.719  26.199   6.350  1.00 17.69           N  
ATOM    458  CA  PHE A  64      -7.756  25.855   7.310  1.00 16.94           C  
ATOM    459  C   PHE A  64      -7.704  26.836   8.477  1.00 17.61           C  
ATOM    460  O   PHE A  64      -6.740  27.607   8.631  1.00 16.73           O  
ATOM    461  CB  PHE A  64      -7.556  24.426   7.819  1.00 15.85           C  
ATOM    462  CG  PHE A  64      -6.262  24.229   8.557  1.00 15.36           C  
ATOM    463  CD1 PHE A  64      -6.174  24.527   9.921  1.00 13.59           C  
ATOM    464  CD2 PHE A  64      -5.104  23.847   7.870  1.00 14.01           C  
ATOM    465  CE1 PHE A  64      -4.944  24.462  10.586  1.00 12.28           C  
ATOM    466  CE2 PHE A  64      -3.866  23.774   8.521  1.00 13.85           C  
ATOM    467  CZ  PHE A  64      -3.789  24.090   9.888  1.00 14.12           C  
ATOM    468  N   GLY A  65      -8.746  26.801   9.295  1.00 17.38           N  
ATOM    469  CA  GLY A  65      -8.799  27.664  10.456  1.00 16.47           C  
ATOM    470  C   GLY A  65      -9.574  26.968  11.556  1.00 16.65           C  
ATOM    471  O   GLY A  65     -10.416  26.091  11.279  1.00 15.96           O  
ATOM    472  N   PHE A  66      -9.260  27.292  12.804  1.00 14.76           N  
ATOM    473  CA  PHE A  66     -10.005  26.718  13.914  1.00 13.67           C  
ATOM    474  C   PHE A  66      -9.899  27.541  15.172  1.00 13.29           C  
ATOM    475  O   PHE A  66      -8.930  28.272  15.370  1.00 12.56           O  
ATOM    476  CB  PHE A  66      -9.642  25.235  14.168  1.00 12.51           C  
ATOM    477  CG  PHE A  66      -8.249  24.989  14.619  1.00 13.01           C  
ATOM    478  CD1 PHE A  66      -7.902  25.098  15.970  1.00 14.15           C  
ATOM    479  CD2 PHE A  66      -7.283  24.557  13.709  1.00 11.94           C  
ATOM    480  CE1 PHE A  66      -6.597  24.770  16.427  1.00 12.15           C  
ATOM    481  CE2 PHE A  66      -5.991  24.231  14.142  1.00 12.13           C  
ATOM    482  CZ  PHE A  66      -5.646  24.334  15.510  1.00 11.15           C  
ATOM    483  N   THR A  67     -10.935  27.436  15.995  1.00 12.61           N  
ATOM    484  CA  THR A  67     -11.035  28.171  17.243  1.00 12.58           C  
ATOM    485  C   THR A  67     -10.971  27.234  18.414  1.00 14.09           C  
ATOM    486  O   THR A  67     -11.672  26.228  18.434  1.00 14.56           O  
ATOM    487  CB  THR A  67     -12.376  28.900  17.363  1.00 11.91           C  
ATOM    488  OG1 THR A  67     -12.521  29.780  16.249  1.00 11.54           O  
ATOM    489  CG2 THR A  67     -12.452  29.674  18.717  1.00  9.28           C  
ATOM    490  N   VAL A  68     -10.136  27.572  19.392  1.00 15.07           N  
ATOM    491  CA  VAL A  68     -10.013  26.762  20.587  1.00 14.97           C  
ATOM    492  C   VAL A  68     -10.713  27.527  21.708  1.00 16.15           C  
ATOM    493  O   VAL A  68     -10.315  28.642  22.058  1.00 16.53           O  
ATOM    494  CB  VAL A  68      -8.533  26.501  20.975  1.00 15.40           C  
ATOM    495  CG1 VAL A  68      -8.485  25.706  22.293  1.00 15.84           C  
ATOM    496  CG2 VAL A  68      -7.810  25.723  19.855  1.00 15.30           C  
ATOM    497  N   ASN A  69     -11.746  26.898  22.258  1.00 17.83           N  
ATOM    498  CA  ASN A  69     -12.606  27.429  23.326  1.00 19.02           C  
ATOM    499  C   ASN A  69     -12.039  26.939  24.668  1.00 18.49           C  
ATOM    500  O   ASN A  69     -12.479  25.900  25.177  1.00 17.46           O  
ATOM    501  CB  ASN A  69     -14.024  26.859  23.099  1.00 20.23           C  
ATOM    502  CG  ASN A  69     -15.088  27.525  23.960  1.00 24.56           C  
ATOM    503  OD1 ASN A  69     -16.257  27.095  23.965  1.00 25.56           O  
ATOM    504  ND2 ASN A  69     -14.706  28.588  24.678  1.00 24.74           N  
ATOM    505  N   TRP A  70     -11.083  27.674  25.243  1.00 18.41           N  
ATOM    506  CA  TRP A  70     -10.432  27.230  26.488  1.00 19.53           C  
ATOM    507  C   TRP A  70     -11.375  27.005  27.688  1.00 21.16           C  
ATOM    508  O   TRP A  70     -12.202  27.860  28.036  1.00 20.55           O  
ATOM    509  CB  TRP A  70      -9.303  28.197  26.886  1.00 18.72           C  
ATOM    510  CG  TRP A  70      -8.272  28.452  25.784  1.00 18.64           C  
ATOM    511  CD1 TRP A  70      -8.088  29.614  25.084  1.00 19.27           C  
ATOM    512  CD2 TRP A  70      -7.331  27.511  25.247  1.00 18.37           C  
ATOM    513  NE1 TRP A  70      -7.094  29.456  24.149  1.00 18.31           N  
ATOM    514  CE2 TRP A  70      -6.613  28.177  24.222  1.00 17.53           C  
ATOM    515  CE3 TRP A  70      -7.026  26.168  25.531  1.00 17.31           C  
ATOM    516  CZ2 TRP A  70      -5.612  27.551  23.482  1.00 16.63           C  
ATOM    517  CZ3 TRP A  70      -6.033  25.544  24.798  1.00 16.66           C  
ATOM    518  CH2 TRP A  70      -5.335  26.238  23.778  1.00 18.26           C  
ATOM    519  N   LYS A  71     -11.235  25.841  28.315  1.00 22.27           N  
ATOM    520  CA  LYS A  71     -12.068  25.475  29.459  1.00 24.88           C  
ATOM    521  C   LYS A  71     -11.524  25.920  30.818  1.00 24.84           C  
ATOM    522  O   LYS A  71     -12.221  25.821  31.811  1.00 27.10           O  
ATOM    523  CB  LYS A  71     -12.287  23.951  29.480  1.00 26.44           C  
ATOM    524  CG  LYS A  71     -13.675  23.506  29.048  1.00 29.33           C  
ATOM    525  CD  LYS A  71     -14.056  24.148  27.723  1.00 31.67           C  
ATOM    526  CE  LYS A  71     -15.561  24.340  27.619  1.00 33.28           C  
ATOM    527  NZ  LYS A  71     -16.110  25.145  28.776  1.00 35.05           N  
ATOM    528  N   PHE A  72     -10.296  26.420  30.871  1.00 24.15           N  
ATOM    529  CA  PHE A  72      -9.713  26.814  32.154  1.00 23.65           C  
ATOM    530  C   PHE A  72      -9.433  28.316  32.281  1.00 23.35           C  
ATOM    531  O   PHE A  72      -8.768  28.749  33.223  1.00 22.90           O  
ATOM    532  CB  PHE A  72      -8.409  26.017  32.413  1.00 23.07           C  
ATOM    533  CG  PHE A  72      -7.348  26.202  31.342  1.00 21.35           C  
ATOM    534  CD1 PHE A  72      -7.450  25.544  30.119  1.00 21.44           C  
ATOM    535  CD2 PHE A  72      -6.266  27.065  31.551  1.00 22.07           C  
ATOM    536  CE1 PHE A  72      -6.488  25.742  29.100  1.00 21.64           C  
ATOM    537  CE2 PHE A  72      -5.281  27.284  30.545  1.00 21.43           C  
ATOM    538  CZ  PHE A  72      -5.398  26.621  29.317  1.00 22.00           C  
ATOM    539  N   SER A  73      -9.923  29.098  31.321  1.00 22.31           N  
ATOM    540  CA  SER A  73      -9.745  30.547  31.335  1.00 22.15           C  
ATOM    541  C   SER A  73     -10.877  31.157  30.514  1.00 22.19           C  
ATOM    542  O   SER A  73     -11.677  30.426  29.893  1.00 23.07           O  
ATOM    543  CB  SER A  73      -8.389  30.956  30.728  1.00 22.35           C  
ATOM    544  OG  SER A  73      -8.415  30.900  29.307  1.00 23.33           O  
ATOM    545  N   GLU A  74     -10.953  32.482  30.493  1.00 20.32           N  
ATOM    546  CA  GLU A  74     -12.017  33.142  29.738  1.00 20.63           C  
ATOM    547  C   GLU A  74     -11.557  33.493  28.328  1.00 19.97           C  
ATOM    548  O   GLU A  74     -12.272  34.139  27.565  1.00 18.95           O  
ATOM    549  CB  GLU A  74     -12.459  34.407  30.459  1.00 21.21           C  
ATOM    550  CG  GLU A  74     -12.822  34.178  31.907  1.00 23.46           C  
ATOM    551  CD  GLU A  74     -13.340  35.422  32.574  1.00 24.73           C  
ATOM    552  OE1 GLU A  74     -13.044  36.545  32.091  1.00 24.52           O  
ATOM    553  OE2 GLU A  74     -14.040  35.270  33.591  1.00 26.66           O  
ATOM    554  N   SER A  75     -10.362  33.031  27.987  1.00 18.51           N  
ATOM    555  CA  SER A  75      -9.768  33.315  26.692  1.00 17.79           C  
ATOM    556  C   SER A  75     -10.240  32.488  25.506  1.00 16.88           C  
ATOM    557  O   SER A  75     -10.885  31.448  25.648  1.00 16.06           O  
ATOM    558  CB  SER A  75      -8.250  33.161  26.800  1.00 17.88           C  
ATOM    559  OG  SER A  75      -7.726  34.068  27.737  1.00 19.14           O  
ATOM    560  N   THR A  76      -9.897  32.983  24.324  1.00 16.02           N  
ATOM    561  CA  THR A  76     -10.169  32.272  23.090  1.00 15.11           C  
ATOM    562  C   THR A  76      -8.918  32.403  22.204  1.00 14.68           C  
ATOM    563  O   THR A  76      -8.249  33.450  22.197  1.00 13.04           O  
ATOM    564  CB  THR A  76     -11.380  32.856  22.321  1.00 16.29           C  
ATOM    565  OG1 THR A  76     -12.568  32.744  23.114  1.00 15.60           O  
ATOM    566  CG2 THR A  76     -11.578  32.098  21.012  1.00 15.05           C  
ATOM    567  N   THR A  77      -8.585  31.332  21.489  1.00 13.35           N  
ATOM    568  CA  THR A  77      -7.468  31.369  20.565  1.00 12.15           C  
ATOM    569  C   THR A  77      -7.951  30.897  19.184  1.00 11.85           C  
ATOM    570  O   THR A  77      -8.719  29.930  19.096  1.00 12.18           O  
ATOM    571  CB  THR A  77      -6.343  30.403  20.965  1.00 12.56           C  
ATOM    572  OG1 THR A  77      -5.754  30.816  22.199  1.00 17.02           O  
ATOM    573  CG2 THR A  77      -5.265  30.366  19.882  1.00 12.75           C  
ATOM    574  N   VAL A  78      -7.540  31.585  18.126  1.00 10.40           N  
ATOM    575  CA  VAL A  78      -7.846  31.120  16.780  1.00 12.58           C  
ATOM    576  C   VAL A  78      -6.523  30.795  16.108  1.00 13.77           C  
ATOM    577  O   VAL A  78      -5.510  31.480  16.314  1.00 13.50           O  
ATOM    578  CB  VAL A  78      -8.583  32.145  15.889  1.00 11.96           C  
ATOM    579  CG1 VAL A  78     -10.028  32.285  16.348  1.00 12.75           C  
ATOM    580  CG2 VAL A  78      -7.834  33.495  15.878  1.00 11.55           C  
ATOM    581  N   PHE A  79      -6.545  29.740  15.305  1.00 15.18           N  
ATOM    582  CA  PHE A  79      -5.373  29.274  14.587  1.00 14.70           C  
ATOM    583  C   PHE A  79      -5.686  29.212  13.109  1.00 15.81           C  
ATOM    584  O   PHE A  79      -6.757  28.729  12.718  1.00 15.33           O  
ATOM    585  CB  PHE A  79      -5.019  27.838  14.960  1.00 13.53           C  
ATOM    586  CG  PHE A  79      -4.290  27.672  16.238  1.00 14.67           C  
ATOM    587  CD1 PHE A  79      -4.958  27.697  17.455  1.00 13.70           C  
ATOM    588  CD2 PHE A  79      -2.922  27.367  16.227  1.00 14.82           C  
ATOM    589  CE1 PHE A  79      -4.278  27.412  18.645  1.00 14.78           C  
ATOM    590  CE2 PHE A  79      -2.242  27.082  17.404  1.00 14.52           C  
ATOM    591  CZ  PHE A  79      -2.914  27.101  18.613  1.00 14.16           C  
ATOM    592  N   THR A  80      -4.756  29.674  12.278  1.00 15.33           N  
ATOM    593  CA  THR A  80      -4.958  29.526  10.851  1.00 14.96           C  
ATOM    594  C   THR A  80      -3.648  29.093  10.226  1.00 15.44           C  
ATOM    595  O   THR A  80      -2.557  29.433  10.705  1.00 15.38           O  
ATOM    596  CB  THR A  80      -5.483  30.795  10.174  1.00 16.43           C  
ATOM    597  OG1 THR A  80      -5.975  30.452   8.872  1.00 15.47           O  
ATOM    598  CG2 THR A  80      -4.385  31.834  10.032  1.00 15.80           C  
ATOM    599  N   GLY A  81      -3.746  28.297   9.178  1.00 15.52           N  
ATOM    600  CA  GLY A  81      -2.537  27.835   8.531  1.00 15.99           C  
ATOM    601  C   GLY A  81      -2.814  27.025   7.291  1.00 16.40           C  
ATOM    602  O   GLY A  81      -3.872  27.158   6.677  1.00 14.07           O  
ATOM    603  N   GLN A  82      -1.858  26.174   6.939  1.00 17.36           N  
ATOM    604  CA  GLN A  82      -1.980  25.348   5.760  1.00 19.85           C  
ATOM    605  C   GLN A  82      -1.292  24.023   6.044  1.00 21.33           C  
ATOM    606  O   GLN A  82      -0.270  23.956   6.745  1.00 20.64           O  
ATOM    607  CB  GLN A  82      -1.346  26.053   4.540  1.00 20.43           C  
ATOM    608  CG  GLN A  82      -1.596  25.352   3.204  1.00 20.79           C  
ATOM    609  CD  GLN A  82      -1.152  26.146   1.960  1.00 22.10           C  
ATOM    610  OE1 GLN A  82      -1.234  25.639   0.837  1.00 25.26           O  
ATOM    611  NE2 GLN A  82      -0.702  27.374   2.149  1.00 20.30           N  
ATOM    612  N   CYS A  83      -1.907  22.974   5.514  1.00 23.79           N  
ATOM    613  CA  CYS A  83      -1.469  21.591   5.644  1.00 26.39           C  
ATOM    614  C   CYS A  83      -0.518  21.323   4.468  1.00 27.86           C  
ATOM    615  O   CYS A  83      -0.970  21.136   3.341  1.00 27.97           O  
ATOM    616  CB  CYS A  83      -2.720  20.703   5.552  1.00 28.26           C  
ATOM    617  SG  CYS A  83      -2.642  18.997   6.180  1.00 32.52           S  
ATOM    618  N   PHE A  84       0.786  21.336   4.729  1.00 29.42           N  
ATOM    619  CA  PHE A  84       1.794  21.100   3.694  1.00 32.48           C  
ATOM    620  C   PHE A  84       2.338  19.681   3.674  1.00 35.23           C  
ATOM    621  O   PHE A  84       2.415  19.000   4.699  1.00 34.67           O  
ATOM    622  CB  PHE A  84       3.021  21.996   3.881  1.00 30.38           C  
ATOM    623  CG  PHE A  84       2.792  23.439   3.567  1.00 29.88           C  
ATOM    624  CD1 PHE A  84       2.756  23.885   2.253  1.00 28.64           C  
ATOM    625  CD2 PHE A  84       2.646  24.367   4.592  1.00 28.68           C  
ATOM    626  CE1 PHE A  84       2.584  25.235   1.972  1.00 27.68           C  
ATOM    627  CE2 PHE A  84       2.472  25.713   4.315  1.00 27.71           C  
ATOM    628  CZ  PHE A  84       2.441  26.146   3.003  1.00 27.62           C  
ATOM    629  N   ILE A  85       2.746  19.255   2.488  1.00 38.59           N  
ATOM    630  CA  ILE A  85       3.356  17.950   2.341  1.00 42.43           C  
ATOM    631  C   ILE A  85       4.837  18.276   2.291  1.00 44.68           C  
ATOM    632  O   ILE A  85       5.333  18.820   1.309  1.00 44.60           O  
ATOM    633  CB  ILE A  85       2.954  17.258   1.039  1.00 42.60           C  
ATOM    634  CG1 ILE A  85       1.453  16.931   1.057  1.00 42.14           C  
ATOM    635  CG2 ILE A  85       3.825  16.014   0.843  1.00 43.23           C  
ATOM    636  CD1 ILE A  85       1.067  15.787   1.967  1.00 42.00           C  
ATOM    637  N   ASP A  86       5.517  17.984   3.391  1.00 47.89           N  
ATOM    638  CA  ASP A  86       6.949  18.221   3.551  1.00 50.53           C  
ATOM    639  C   ASP A  86       7.702  17.645   2.357  1.00 52.07           C  
ATOM    640  O   ASP A  86       7.135  16.893   1.569  1.00 52.50           O  
ATOM    641  CB  ASP A  86       7.386  17.556   4.864  1.00 51.80           C  
ATOM    642  CG  ASP A  86       8.861  17.628   5.104  1.00 52.65           C  
ATOM    643  OD1 ASP A  86       9.463  18.683   4.816  1.00 54.05           O  
ATOM    644  OD2 ASP A  86       9.413  16.629   5.607  1.00 53.65           O  
ATOM    645  N   ARG A  87       8.973  17.992   2.202  1.00 53.86           N  
ATOM    646  CA  ARG A  87       9.717  17.448   1.076  1.00 55.29           C  
ATOM    647  C   ARG A  87      10.021  15.967   1.318  1.00 55.71           C  
ATOM    648  O   ARG A  87      10.395  15.236   0.389  1.00 56.01           O  
ATOM    649  CB  ARG A  87      11.011  18.226   0.843  1.00 55.92           C  
ATOM    650  CG  ARG A  87      11.648  17.885  -0.503  1.00 57.28           C  
ATOM    651  CD  ARG A  87      12.722  18.879  -0.885  1.00 58.18           C  
ATOM    652  NE  ARG A  87      13.693  19.060   0.189  1.00 59.04           N  
ATOM    653  CZ  ARG A  87      14.691  19.934   0.151  1.00 58.78           C  
ATOM    654  NH1 ARG A  87      14.851  20.708  -0.914  1.00 59.16           N  
ATOM    655  NH2 ARG A  87      15.518  20.038   1.183  1.00 59.58           N  
ATOM    656  N   ASN A  88       9.842  15.534   2.569  1.00 55.70           N  
ATOM    657  CA  ASN A  88      10.072  14.145   2.967  1.00 54.99           C  
ATOM    658  C   ASN A  88       8.809  13.311   2.797  1.00 54.11           C  
ATOM    659  O   ASN A  88       8.789  12.139   3.166  1.00 54.42           O  
ATOM    660  CB  ASN A  88      10.496  14.061   4.437  1.00 56.06           C  
ATOM    661  CG  ASN A  88      11.846  14.693   4.699  1.00 56.80           C  
ATOM    662  OD1 ASN A  88      12.308  14.737   5.842  1.00 57.66           O  
ATOM    663  ND2 ASN A  88      12.491  15.183   3.643  1.00 57.18           N  
ATOM    664  N   GLY A  89       7.753  13.913   2.251  1.00 52.89           N  
ATOM    665  CA  GLY A  89       6.505  13.186   2.080  1.00 50.60           C  
ATOM    666  C   GLY A  89       5.718  13.112   3.386  1.00 49.51           C  
ATOM    667  O   GLY A  89       4.712  12.399   3.464  1.00 49.83           O  
ATOM    668  N   LYS A  90       6.174  13.835   4.411  1.00 47.10           N  
ATOM    669  CA  LYS A  90       5.487  13.857   5.705  1.00 45.73           C  
ATOM    670  C   LYS A  90       4.664  15.148   5.897  1.00 43.02           C  
ATOM    671  O   LYS A  90       5.025  16.211   5.398  1.00 43.09           O  
ATOM    672  CB  LYS A  90       6.498  13.676   6.851  1.00 46.17           C  
ATOM    673  CG  LYS A  90       7.863  14.259   6.574  1.00 48.42           C  
ATOM    674  CD  LYS A  90       8.868  13.930   7.686  1.00 50.28           C  
ATOM    675  CE  LYS A  90       8.633  14.772   8.950  1.00 51.46           C  
ATOM    676  NZ  LYS A  90       7.298  14.550   9.585  1.00 51.40           N  
ATOM    677  N   GLU A  91       3.555  15.043   6.618  1.00 39.73           N  
ATOM    678  CA  GLU A  91       2.686  16.185   6.839  1.00 36.16           C  
ATOM    679  C   GLU A  91       3.151  17.148   7.909  1.00 34.46           C  
ATOM    680  O   GLU A  91       3.595  16.749   8.981  1.00 34.35           O  
ATOM    681  CB  GLU A  91       1.271  15.712   7.176  1.00 36.51           C  
ATOM    682  CG  GLU A  91       0.475  15.175   5.986  1.00 36.33           C  
ATOM    683  CD  GLU A  91      -0.467  14.047   6.380  1.00 36.93           C  
ATOM    684  OE1 GLU A  91       0.029  13.041   6.934  1.00 36.32           O  
ATOM    685  OE2 GLU A  91      -1.694  14.158   6.135  1.00 36.87           O  
ATOM    686  N   VAL A  92       3.020  18.434   7.602  1.00 32.41           N  
ATOM    687  CA  VAL A  92       3.386  19.494   8.523  1.00 30.15           C  
ATOM    688  C   VAL A  92       2.322  20.586   8.449  1.00 28.61           C  
ATOM    689  O   VAL A  92       1.885  20.963   7.350  1.00 28.49           O  
ATOM    690  CB  VAL A  92       4.753  20.109   8.164  1.00 30.15           C  
ATOM    691  CG1 VAL A  92       5.119  21.209   9.157  1.00 30.06           C  
ATOM    692  CG2 VAL A  92       5.811  19.030   8.175  1.00 31.20           C  
ATOM    693  N   LEU A  93       1.880  21.052   9.619  1.00 25.36           N  
ATOM    694  CA  LEU A  93       0.908  22.126   9.697  1.00 23.08           C  
ATOM    695  C   LEU A  93       1.669  23.374  10.134  1.00 21.77           C  
ATOM    696  O   LEU A  93       2.242  23.406  11.234  1.00 21.40           O  
ATOM    697  CB  LEU A  93      -0.187  21.833  10.724  1.00 21.54           C  
ATOM    698  CG  LEU A  93      -1.047  20.586  10.577  1.00 22.06           C  
ATOM    699  CD1 LEU A  93      -2.172  20.661  11.599  1.00 18.76           C  
ATOM    700  CD2 LEU A  93      -1.590  20.469   9.148  1.00 19.97           C  
ATOM    701  N   LYS A  94       1.718  24.383   9.266  1.00 20.41           N  
ATOM    702  CA  LYS A  94       2.393  25.629   9.612  1.00 19.58           C  
ATOM    703  C   LYS A  94       1.216  26.513  10.007  1.00 18.49           C  
ATOM    704  O   LYS A  94       0.297  26.716   9.195  1.00 15.95           O  
ATOM    705  CB  LYS A  94       3.119  26.258   8.408  1.00 22.00           C  
ATOM    706  CG  LYS A  94       4.137  25.376   7.690  1.00 24.30           C  
ATOM    707  CD  LYS A  94       5.362  25.081   8.536  1.00 27.79           C  
ATOM    708  CE  LYS A  94       6.493  26.081   8.272  1.00 29.87           C  
ATOM    709  NZ  LYS A  94       6.085  27.484   8.573  1.00 29.35           N  
ATOM    710  N   THR A  95       1.223  27.006  11.248  1.00 16.25           N  
ATOM    711  CA  THR A  95       0.134  27.860  11.702  1.00 15.72           C  
ATOM    712  C   THR A  95       0.568  29.157  12.413  1.00 15.33           C  
ATOM    713  O   THR A  95       1.680  29.288  12.911  1.00 15.49           O  
ATOM    714  CB  THR A  95      -0.845  27.093  12.692  1.00 15.73           C  
ATOM    715  OG1 THR A  95      -0.196  26.855  13.955  1.00 12.83           O  
ATOM    716  CG2 THR A  95      -1.323  25.774  12.090  1.00 13.87           C  
ATOM    717  N   MET A  96      -0.350  30.108  12.437  1.00 15.38           N  
ATOM    718  CA  MET A  96      -0.203  31.359  13.150  1.00 15.72           C  
ATOM    719  C   MET A  96      -1.477  31.472  14.006  1.00 15.06           C  
ATOM    720  O   MET A  96      -2.540  30.991  13.626  1.00 15.22           O  
ATOM    721  CB  MET A  96      -0.051  32.529  12.190  1.00 16.71           C  
ATOM    722  CG  MET A  96       1.367  32.574  11.620  1.00 21.46           C  
ATOM    723  SD  MET A  96       1.954  34.192  11.133  1.00 27.07           S  
ATOM    724  CE  MET A  96       1.970  35.025  12.693  1.00 22.34           C  
ATOM    725  N   TRP A  97      -1.365  32.086  15.167  1.00 14.37           N  
ATOM    726  CA  TRP A  97      -2.514  32.202  16.044  1.00 13.31           C  
ATOM    727  C   TRP A  97      -2.631  33.560  16.675  1.00 12.95           C  
ATOM    728  O   TRP A  97      -1.663  34.315  16.752  1.00 13.42           O  
ATOM    729  CB  TRP A  97      -2.422  31.153  17.178  1.00 11.84           C  
ATOM    730  CG  TRP A  97      -1.075  31.088  17.872  1.00 11.42           C  
ATOM    731  CD1 TRP A  97      -0.066  30.173  17.635  1.00 11.51           C  
ATOM    732  CD2 TRP A  97      -0.595  31.933  18.944  1.00 13.33           C  
ATOM    733  NE1 TRP A  97       0.997  30.391  18.494  1.00 12.72           N  
ATOM    734  CE2 TRP A  97       0.710  31.459  19.306  1.00 11.91           C  
ATOM    735  CE3 TRP A  97      -1.133  33.036  19.636  1.00 11.36           C  
ATOM    736  CZ2 TRP A  97       1.471  32.050  20.325  1.00 12.22           C  
ATOM    737  CZ3 TRP A  97      -0.365  33.636  20.659  1.00 10.80           C  
ATOM    738  CH2 TRP A  97       0.919  33.139  20.991  1.00 13.14           C  
ATOM    739  N   LEU A  98      -3.839  33.853  17.123  1.00 13.04           N  
ATOM    740  CA  LEU A  98      -4.148  35.076  17.855  1.00 12.68           C  
ATOM    741  C   LEU A  98      -4.811  34.552  19.135  1.00 13.10           C  
ATOM    742  O   LEU A  98      -5.774  33.771  19.073  1.00 12.99           O  
ATOM    743  CB  LEU A  98      -5.126  35.950  17.086  1.00 13.02           C  
ATOM    744  CG  LEU A  98      -4.613  36.599  15.796  1.00 13.91           C  
ATOM    745  CD1 LEU A  98      -5.746  37.420  15.184  1.00 13.87           C  
ATOM    746  CD2 LEU A  98      -3.408  37.535  16.126  1.00 11.64           C  
ATOM    747  N   LEU A  99      -4.260  34.945  20.279  1.00 13.54           N  
ATOM    748  CA  LEU A  99      -4.752  34.546  21.600  1.00 14.02           C  
ATOM    749  C   LEU A  99      -5.434  35.767  22.192  1.00 14.64           C  
ATOM    750  O   LEU A  99      -4.798  36.800  22.445  1.00 14.60           O  
ATOM    751  CB  LEU A  99      -3.580  34.115  22.487  1.00 12.54           C  
ATOM    752  CG  LEU A  99      -3.810  34.061  24.013  1.00 14.04           C  
ATOM    753  CD1 LEU A  99      -4.881  33.061  24.355  1.00 11.67           C  
ATOM    754  CD2 LEU A  99      -2.509  33.660  24.718  1.00 12.61           C  
ATOM    755  N   ARG A 100      -6.735  35.653  22.382  1.00 15.42           N  
ATOM    756  CA  ARG A 100      -7.518  36.751  22.916  1.00 15.99           C  
ATOM    757  C   ARG A 100      -7.874  36.590  24.402  1.00 15.35           C  
ATOM    758  O   ARG A 100      -8.543  35.642  24.783  1.00 15.19           O  
ATOM    759  CB  ARG A 100      -8.817  36.908  22.120  1.00 15.78           C  
ATOM    760  CG  ARG A 100      -9.781  37.948  22.741  1.00 16.07           C  
ATOM    761  CD  ARG A 100      -9.382  39.367  22.445  1.00 16.19           C  
ATOM    762  NE  ARG A 100      -9.949  40.321  23.397  1.00 15.40           N  
ATOM    763  CZ  ARG A 100     -10.223  41.588  23.118  1.00 15.96           C  
ATOM    764  NH1 ARG A 100      -9.992  42.071  21.905  1.00 14.73           N  
ATOM    765  NH2 ARG A 100     -10.719  42.377  24.061  1.00 15.95           N  
ATOM    766  N   SER A 101      -7.433  37.532  25.224  1.00 15.89           N  
ATOM    767  CA  SER A 101      -7.751  37.505  26.650  1.00 16.71           C  
ATOM    768  C   SER A 101      -9.004  38.359  26.809  1.00 17.24           C  
ATOM    769  O   SER A 101      -9.305  39.190  25.948  1.00 17.11           O  
ATOM    770  CB  SER A 101      -6.624  38.149  27.469  1.00 16.86           C  
ATOM    771  OG  SER A 101      -5.444  37.363  27.411  1.00 22.07           O  
ATOM    772  N   SER A 102      -9.740  38.167  27.890  1.00 16.74           N  
ATOM    773  CA  SER A 102     -10.895  39.005  28.099  1.00 18.70           C  
ATOM    774  C   SER A 102     -10.462  40.132  29.027  1.00 19.41           C  
ATOM    775  O   SER A 102      -9.738  39.906  29.976  1.00 20.33           O  
ATOM    776  CB  SER A 102     -12.020  38.212  28.739  1.00 19.55           C  
ATOM    777  OG  SER A 102     -11.758  38.023  30.106  1.00 23.28           O  
ATOM    778  N   VAL A 103     -10.869  41.357  28.745  1.00 20.64           N  
ATOM    779  CA  VAL A 103     -10.519  42.457  29.622  1.00 23.29           C  
ATOM    780  C   VAL A 103     -11.861  42.903  30.167  1.00 25.63           C  
ATOM    781  O   VAL A 103     -12.888  42.541  29.603  1.00 26.59           O  
ATOM    782  CB  VAL A 103      -9.789  43.619  28.870  1.00 22.99           C  
ATOM    783  CG1 VAL A 103      -8.367  43.209  28.535  1.00 22.82           C  
ATOM    784  CG2 VAL A 103     -10.529  43.997  27.616  1.00 20.58           C  
ATOM    785  N   ASN A 104     -11.870  43.675  31.249  1.00 27.83           N  
ATOM    786  CA  ASN A 104     -13.143  44.108  31.852  1.00 29.73           C  
ATOM    787  C   ASN A 104     -13.730  45.397  31.317  1.00 29.50           C  
ATOM    788  O   ASN A 104     -14.922  45.643  31.472  1.00 29.49           O  
ATOM    789  CB  ASN A 104     -13.001  44.237  33.368  1.00 30.50           C  
ATOM    790  CG  ASN A 104     -12.747  42.917  34.033  1.00 33.56           C  
ATOM    791  OD1 ASN A 104     -13.347  41.892  33.662  1.00 35.53           O  
ATOM    792  ND2 ASN A 104     -11.866  42.917  35.041  1.00 35.41           N  
ATOM    793  N   ASP A 105     -12.888  46.223  30.697  1.00 30.37           N  
ATOM    794  CA  ASP A 105     -13.317  47.499  30.138  1.00 29.32           C  
ATOM    795  C   ASP A 105     -12.812  47.611  28.691  1.00 28.65           C  
ATOM    796  O   ASP A 105     -11.704  47.172  28.395  1.00 28.25           O  
ATOM    797  CB  ASP A 105     -12.731  48.628  30.975  1.00 32.21           C  
ATOM    798  CG  ASP A 105     -13.205  49.986  30.521  1.00 34.28           C  
ATOM    799  OD1 ASP A 105     -14.335  50.362  30.878  1.00 37.15           O  
ATOM    800  OD2 ASP A 105     -12.462  50.672  29.794  1.00 35.85           O  
ATOM    801  N   ILE A 106     -13.608  48.189  27.794  1.00 27.02           N  
ATOM    802  CA  ILE A 106     -13.186  48.318  26.407  1.00 26.73           C  
ATOM    803  C   ILE A 106     -11.963  49.228  26.289  1.00 26.62           C  
ATOM    804  O   ILE A 106     -11.293  49.267  25.259  1.00 27.00           O  
ATOM    805  CB  ILE A 106     -14.312  48.878  25.528  1.00 27.39           C  
ATOM    806  CG1 ILE A 106     -13.861  48.892  24.059  1.00 26.99           C  
ATOM    807  CG2 ILE A 106     -14.697  50.275  26.018  1.00 26.52           C  
ATOM    808  CD1 ILE A 106     -14.989  49.075  23.050  1.00 28.64           C  
ATOM    809  N   GLY A 107     -11.667  49.951  27.364  1.00 26.65           N  
ATOM    810  CA  GLY A 107     -10.513  50.832  27.364  1.00 26.09           C  
ATOM    811  C   GLY A 107      -9.215  50.046  27.401  1.00 24.61           C  
ATOM    812  O   GLY A 107      -8.169  50.588  27.085  1.00 25.97           O  
ATOM    813  N   ASP A 108      -9.276  48.774  27.787  1.00 23.44           N  
ATOM    814  CA  ASP A 108      -8.081  47.921  27.840  1.00 21.59           C  
ATOM    815  C   ASP A 108      -7.963  46.962  26.649  1.00 19.88           C  
ATOM    816  O   ASP A 108      -7.064  46.130  26.591  1.00 19.80           O  
ATOM    817  CB  ASP A 108      -8.063  47.126  29.147  1.00 21.80           C  
ATOM    818  CG  ASP A 108      -7.888  48.027  30.370  1.00 24.79           C  
ATOM    819  OD1 ASP A 108      -7.127  49.017  30.291  1.00 24.88           O  
ATOM    820  OD2 ASP A 108      -8.502  47.738  31.416  1.00 26.45           O  
ATOM    821  N   ASP A 109      -8.885  47.076  25.710  1.00 17.74           N  
ATOM    822  CA  ASP A 109      -8.880  46.237  24.511  1.00 17.09           C  
ATOM    823  C   ASP A 109      -7.559  46.228  23.727  1.00 15.57           C  
ATOM    824  O   ASP A 109      -7.200  45.206  23.164  1.00 14.98           O  
ATOM    825  CB  ASP A 109      -9.988  46.702  23.548  1.00 17.71           C  
ATOM    826  CG  ASP A 109     -10.110  45.820  22.315  1.00 16.62           C  
ATOM    827  OD1 ASP A 109     -10.466  44.630  22.450  1.00 19.77           O  
ATOM    828  OD2 ASP A 109      -9.853  46.311  21.202  1.00 20.27           O  
ATOM    829  N   TRP A 110      -6.859  47.363  23.670  1.00 14.26           N  
ATOM    830  CA  TRP A 110      -5.619  47.445  22.916  1.00 14.54           C  
ATOM    831  C   TRP A 110      -4.548  46.408  23.316  1.00 15.52           C  
ATOM    832  O   TRP A 110      -3.743  46.002  22.487  1.00 14.90           O  
ATOM    833  CB  TRP A 110      -5.009  48.859  23.028  1.00 16.19           C  
ATOM    834  CG  TRP A 110      -4.473  49.197  24.408  1.00 16.55           C  
ATOM    835  CD1 TRP A 110      -5.173  49.713  25.445  1.00 18.93           C  
ATOM    836  CD2 TRP A 110      -3.148  48.943  24.910  1.00 18.19           C  
ATOM    837  NE1 TRP A 110      -4.378  49.793  26.576  1.00 18.24           N  
ATOM    838  CE2 TRP A 110      -3.129  49.331  26.271  1.00 18.65           C  
ATOM    839  CE3 TRP A 110      -1.977  48.428  24.344  1.00 18.36           C  
ATOM    840  CZ2 TRP A 110      -1.977  49.223  27.077  1.00 19.50           C  
ATOM    841  CZ3 TRP A 110      -0.825  48.322  25.149  1.00 19.92           C  
ATOM    842  CH2 TRP A 110      -0.838  48.719  26.498  1.00 17.19           C  
ATOM    843  N   LYS A 111      -4.548  45.964  24.568  1.00 14.67           N  
ATOM    844  CA  LYS A 111      -3.523  45.030  25.005  1.00 17.43           C  
ATOM    845  C   LYS A 111      -3.982  43.583  25.143  1.00 17.99           C  
ATOM    846  O   LYS A 111      -3.226  42.737  25.627  1.00 17.85           O  
ATOM    847  CB  LYS A 111      -2.971  45.499  26.352  1.00 17.67           C  
ATOM    848  CG  LYS A 111      -4.074  45.679  27.379  1.00 20.12           C  
ATOM    849  CD  LYS A 111      -3.538  45.866  28.779  1.00 21.47           C  
ATOM    850  CE  LYS A 111      -4.689  46.066  29.772  1.00 25.59           C  
ATOM    851  NZ  LYS A 111      -4.218  46.402  31.152  1.00 27.53           N  
ATOM    852  N   ALA A 112      -5.202  43.292  24.695  1.00 17.38           N  
ATOM    853  CA  ALA A 112      -5.770  41.947  24.874  1.00 16.16           C  
ATOM    854  C   ALA A 112      -5.421  40.865  23.868  1.00 15.15           C  
ATOM    855  O   ALA A 112      -5.877  39.719  24.001  1.00 14.78           O  
ATOM    856  CB  ALA A 112      -7.295  42.061  24.963  1.00 16.01           C  
ATOM    857  N   THR A 113      -4.603  41.193  22.885  1.00 14.72           N  
ATOM    858  CA  THR A 113      -4.321  40.207  21.855  1.00 14.83           C  
ATOM    859  C   THR A 113      -2.860  39.852  21.589  1.00 14.18           C  
ATOM    860  O   THR A 113      -2.079  40.711  21.192  1.00 13.39           O  
ATOM    861  CB  THR A 113      -4.966  40.651  20.516  1.00 15.05           C  
ATOM    862  OG1 THR A 113      -6.350  40.970  20.730  1.00 15.49           O  
ATOM    863  CG2 THR A 113      -4.853  39.545  19.494  1.00 15.09           C  
ATOM    864  N   ARG A 114      -2.500  38.583  21.813  1.00 13.45           N  
ATOM    865  CA  ARG A 114      -1.132  38.118  21.543  1.00 13.24           C  
ATOM    866  C   ARG A 114      -1.079  37.396  20.214  1.00 12.88           C  
ATOM    867  O   ARG A 114      -2.097  36.873  19.735  1.00 10.95           O  
ATOM    868  CB  ARG A 114      -0.618  37.186  22.629  1.00 12.23           C  
ATOM    869  CG  ARG A 114      -0.461  37.867  23.978  1.00 16.57           C  
ATOM    870  CD  ARG A 114      -0.015  36.849  24.982  1.00 17.80           C  
ATOM    871  NE  ARG A 114       0.304  37.378  26.297  1.00 22.49           N  
ATOM    872  CZ  ARG A 114      -0.534  37.394  27.336  1.00 24.37           C  
ATOM    873  NH1 ARG A 114      -1.776  36.929  27.220  1.00 24.70           N  
ATOM    874  NH2 ARG A 114      -0.098  37.807  28.516  1.00 24.73           N  
ATOM    875  N   VAL A 115       0.107  37.378  19.615  1.00 11.99           N  
ATOM    876  CA  VAL A 115       0.265  36.715  18.328  1.00 12.68           C  
ATOM    877  C   VAL A 115       1.504  35.809  18.389  1.00 14.10           C  
ATOM    878  O   VAL A 115       2.440  36.078  19.167  1.00 13.37           O  
ATOM    879  CB  VAL A 115       0.391  37.759  17.185  1.00 13.41           C  
ATOM    880  CG1 VAL A 115       1.709  38.583  17.361  1.00 12.70           C  
ATOM    881  CG2 VAL A 115       0.344  37.066  15.809  1.00 12.71           C  
ATOM    882  N   GLY A 116       1.479  34.731  17.594  1.00 14.75           N  
ATOM    883  CA  GLY A 116       2.583  33.776  17.539  1.00 16.14           C  
ATOM    884  C   GLY A 116       2.378  32.651  16.517  1.00 17.85           C  
ATOM    885  O   GLY A 116       1.388  32.631  15.786  1.00 18.55           O  
ATOM    886  N   ILE A 117       3.323  31.718  16.459  1.00 18.07           N  
ATOM    887  CA  ILE A 117       3.234  30.595  15.537  1.00 18.99           C  
ATOM    888  C   ILE A 117       3.333  29.267  16.266  1.00 17.93           C  
ATOM    889  O   ILE A 117       3.576  29.201  17.462  1.00 18.61           O  
ATOM    890  CB  ILE A 117       4.388  30.613  14.469  1.00 19.92           C  
ATOM    891  CG1 ILE A 117       5.744  30.725  15.165  1.00 20.25           C  
ATOM    892  CG2 ILE A 117       4.209  31.760  13.511  1.00 22.05           C  
ATOM    893  CD1 ILE A 117       6.401  29.430  15.372  1.00 22.04           C  
ATOM    894  N   ASN A 118       3.105  28.212  15.507  1.00 18.26           N  
ATOM    895  CA  ASN A 118       3.238  26.827  15.963  1.00 17.56           C  
ATOM    896  C   ASN A 118       3.341  25.952  14.731  1.00 17.69           C  
ATOM    897  O   ASN A 118       2.691  26.204  13.724  1.00 17.17           O  
ATOM    898  CB  ASN A 118       2.053  26.360  16.802  1.00 15.36           C  
ATOM    899  CG  ASN A 118       2.238  26.642  18.264  1.00 16.89           C  
ATOM    900  OD1 ASN A 118       3.253  26.276  18.850  1.00 18.22           O  
ATOM    901  ND2 ASN A 118       1.252  27.287  18.873  1.00 15.90           N  
ATOM    902  N   ILE A 119       4.174  24.927  14.833  1.00 18.81           N  
ATOM    903  CA  ILE A 119       4.353  23.955  13.780  1.00 19.95           C  
ATOM    904  C   ILE A 119       3.894  22.612  14.363  1.00 19.64           C  
ATOM    905  O   ILE A 119       4.271  22.231  15.482  1.00 18.32           O  
ATOM    906  CB  ILE A 119       5.832  23.904  13.351  1.00 21.28           C  
ATOM    907  CG1 ILE A 119       6.230  25.279  12.806  1.00 22.50           C  
ATOM    908  CG2 ILE A 119       6.060  22.806  12.302  1.00 19.66           C  
ATOM    909  CD1 ILE A 119       7.731  25.465  12.603  1.00 22.91           C  
ATOM    910  N   PHE A 120       3.050  21.911  13.619  1.00 19.70           N  
ATOM    911  CA  PHE A 120       2.539  20.616  14.078  1.00 19.83           C  
ATOM    912  C   PHE A 120       3.013  19.477  13.188  1.00 20.63           C  
ATOM    913  O   PHE A 120       3.152  19.627  11.970  1.00 20.14           O  
ATOM    914  CB  PHE A 120       1.017  20.618  14.071  1.00 19.69           C  
ATOM    915  CG  PHE A 120       0.392  21.559  15.075  1.00 22.08           C  
ATOM    916  CD1 PHE A 120      -0.057  21.085  16.316  1.00 21.90           C  
ATOM    917  CD2 PHE A 120       0.203  22.901  14.765  1.00 20.73           C  
ATOM    918  CE1 PHE A 120      -0.694  21.940  17.225  1.00 20.76           C  
ATOM    919  CE2 PHE A 120      -0.428  23.765  15.669  1.00 22.18           C  
ATOM    920  CZ  PHE A 120      -0.880  23.280  16.904  1.00 21.78           C  
ATOM    921  N   THR A 121       3.263  18.330  13.798  1.00 21.89           N  
ATOM    922  CA  THR A 121       3.671  17.152  13.041  1.00 23.93           C  
ATOM    923  C   THR A 121       2.871  16.015  13.635  1.00 24.81           C  
ATOM    924  O   THR A 121       2.464  16.085  14.795  1.00 24.09           O  
ATOM    925  CB  THR A 121       5.131  16.839  13.239  1.00 23.09           C  
ATOM    926  OG1 THR A 121       5.404  16.956  14.629  1.00 24.71           O  
ATOM    927  CG2 THR A 121       6.029  17.800  12.454  1.00 23.76           C  
ATOM    928  N   ARG A 122       2.634  14.985  12.834  1.00 26.38           N  
ATOM    929  CA  ARG A 122       1.898  13.827  13.298  1.00 29.37           C  
ATOM    930  C   ARG A 122       2.610  13.170  14.464  1.00 31.23           C  
ATOM    931  O   ARG A 122       3.831  12.964  14.457  1.00 30.94           O  
ATOM    932  CB  ARG A 122       1.696  12.826  12.171  1.00 28.57           C  
ATOM    933  CG  ARG A 122       0.591  13.243  11.236  1.00 29.40           C  
ATOM    934  CD  ARG A 122       0.127  12.084  10.371  1.00 29.68           C  
ATOM    935  NE  ARG A 122      -0.959  12.481   9.493  1.00 29.09           N  
ATOM    936  CZ  ARG A 122      -2.156  12.876   9.907  1.00 28.76           C  
ATOM    937  NH1 ARG A 122      -2.438  12.932  11.202  1.00 27.74           N  
ATOM    938  NH2 ARG A 122      -3.073  13.215   9.010  1.00 28.28           N  
ATOM    939  N   LEU A 123       1.820  12.881  15.485  1.00 33.89           N  
ATOM    940  CA  LEU A 123       2.325  12.266  16.694  1.00 36.98           C  
ATOM    941  C   LEU A 123       2.257  10.744  16.548  1.00 38.65           C  
ATOM    942  O   LEU A 123       3.307  10.084  16.763  1.00 40.43           O  
ATOM    943  CB  LEU A 123       1.495  12.752  17.889  1.00 36.75           C  
ATOM    944  CG  LEU A 123       1.976  12.434  19.312  1.00 37.58           C  
ATOM    945  CD1 LEU A 123       3.468  12.762  19.492  1.00 36.72           C  
ATOM    946  CD2 LEU A 123       1.111  13.215  20.289  1.00 36.69           C  
TER     947      LEU A 123                                                      
ATOM    948  N   LYS B 203      25.744  36.771  28.894  1.00 36.48           N  
ATOM    949  CA  LYS B 203      25.333  38.056  28.269  1.00 36.28           C  
ATOM    950  C   LYS B 203      25.035  37.925  26.768  1.00 34.98           C  
ATOM    951  O   LYS B 203      25.916  37.543  25.988  1.00 35.23           O  
ATOM    952  CB  LYS B 203      26.434  39.089  28.474  1.00 38.12           C  
ATOM    953  CG  LYS B 203      26.269  40.350  27.626  1.00 40.75           C  
ATOM    954  CD  LYS B 203      27.572  41.159  27.567  1.00 42.63           C  
ATOM    955  CE  LYS B 203      28.724  40.344  26.971  1.00 44.01           C  
ATOM    956  NZ  LYS B 203      28.370  39.806  25.616  1.00 45.33           N  
ATOM    957  N   CYS B 204      23.810  38.253  26.356  1.00 32.17           N  
ATOM    958  CA  CYS B 204      23.452  38.173  24.939  1.00 29.10           C  
ATOM    959  C   CYS B 204      23.729  39.529  24.276  1.00 28.34           C  
ATOM    960  O   CYS B 204      23.234  40.555  24.728  1.00 28.70           O  
ATOM    961  CB  CYS B 204      21.975  37.811  24.789  1.00 27.82           C  
ATOM    962  SG  CYS B 204      21.501  37.311  23.111  1.00 27.15           S  
ATOM    963  N   SER B 205      24.522  39.534  23.212  1.00 26.23           N  
ATOM    964  CA  SER B 205      24.838  40.775  22.527  1.00 26.60           C  
ATOM    965  C   SER B 205      24.341  40.791  21.068  1.00 25.67           C  
ATOM    966  O   SER B 205      24.382  39.770  20.395  1.00 25.14           O  
ATOM    967  CB  SER B 205      26.343  41.011  22.553  1.00 27.23           C  
ATOM    968  OG  SER B 205      26.652  42.151  21.776  1.00 28.95           O  
ATOM    969  N   LEU B 206      23.886  41.953  20.593  1.00 24.90           N  
ATOM    970  CA  LEU B 206      23.352  42.093  19.234  1.00 25.15           C  
ATOM    971  C   LEU B 206      24.401  42.286  18.174  1.00 25.66           C  
ATOM    972  O   LEU B 206      24.204  41.896  17.015  1.00 25.97           O  
ATOM    973  CB  LEU B 206      22.369  43.260  19.145  1.00 25.11           C  
ATOM    974  CG  LEU B 206      21.114  43.096  19.987  1.00 25.59           C  
ATOM    975  CD1 LEU B 206      20.150  44.261  19.751  1.00 25.26           C  
ATOM    976  CD2 LEU B 206      20.466  41.798  19.624  1.00 25.74           C  
ATOM    977  N   THR B 207      25.509  42.902  18.567  1.00 25.89           N  
ATOM    978  CA  THR B 207      26.608  43.162  17.659  1.00 26.05           C  
ATOM    979  C   THR B 207      27.149  41.888  17.025  1.00 26.48           C  
ATOM    980  O   THR B 207      27.369  40.898  17.709  1.00 27.29           O  
ATOM    981  CB  THR B 207      27.738  43.866  18.404  1.00 26.73           C  
ATOM    982  OG1 THR B 207      27.257  45.134  18.872  1.00 27.15           O  
ATOM    983  CG2 THR B 207      28.960  44.067  17.483  1.00 24.89           C  
ATOM    984  N   GLY B 208      27.363  41.910  15.715  1.00 25.77           N  
ATOM    985  CA  GLY B 208      27.890  40.734  15.050  1.00 24.85           C  
ATOM    986  C   GLY B 208      27.154  40.414  13.769  1.00 25.25           C  
ATOM    987  O   GLY B 208      26.439  41.246  13.221  1.00 26.10           O  
ATOM    988  N   LYS B 209      27.321  39.187  13.302  1.00 25.42           N  
ATOM    989  CA  LYS B 209      26.694  38.734  12.078  1.00 25.92           C  
ATOM    990  C   LYS B 209      25.726  37.621  12.447  1.00 24.94           C  
ATOM    991  O   LYS B 209      26.035  36.799  13.289  1.00 25.41           O  
ATOM    992  CB  LYS B 209      27.766  38.212  11.126  1.00 27.65           C  
ATOM    993  CG  LYS B 209      28.835  39.255  10.756  1.00 30.63           C  
ATOM    994  CD  LYS B 209      29.917  38.643   9.841  1.00 33.67           C  
ATOM    995  CE  LYS B 209      30.782  39.723   9.180  1.00 35.58           C  
ATOM    996  NZ  LYS B 209      29.994  40.565   8.231  1.00 36.85           N  
ATOM    997  N   TRP B 210      24.551  37.602  11.824  1.00 24.05           N  
ATOM    998  CA  TRP B 210      23.545  36.577  12.121  1.00 21.46           C  
ATOM    999  C   TRP B 210      22.880  36.083  10.851  1.00 21.65           C  
ATOM   1000  O   TRP B 210      22.864  36.763   9.827  1.00 22.73           O  
ATOM   1001  CB  TRP B 210      22.433  37.130  13.023  1.00 18.84           C  
ATOM   1002  CG  TRP B 210      22.900  37.884  14.221  1.00 17.49           C  
ATOM   1003  CD1 TRP B 210      23.443  39.155  14.249  1.00 16.75           C  
ATOM   1004  CD2 TRP B 210      22.868  37.433  15.573  1.00 16.04           C  
ATOM   1005  NE1 TRP B 210      23.742  39.509  15.539  1.00 15.37           N  
ATOM   1006  CE2 TRP B 210      23.404  38.473  16.374  1.00 17.48           C  
ATOM   1007  CE3 TRP B 210      22.445  36.252  16.189  1.00 16.59           C  
ATOM   1008  CZ2 TRP B 210      23.531  38.363  17.771  1.00 16.91           C  
ATOM   1009  CZ3 TRP B 210      22.570  36.139  17.585  1.00 17.62           C  
ATOM   1010  CH2 TRP B 210      23.111  37.195  18.352  1.00 17.33           C  
ATOM   1011  N   THR B 211      22.312  34.892  10.936  1.00 21.18           N  
ATOM   1012  CA  THR B 211      21.598  34.331   9.824  1.00 21.21           C  
ATOM   1013  C   THR B 211      20.283  33.761  10.392  1.00 20.12           C  
ATOM   1014  O   THR B 211      20.234  33.390  11.574  1.00 19.71           O  
ATOM   1015  CB  THR B 211      22.456  33.244   9.125  1.00 22.27           C  
ATOM   1016  OG1 THR B 211      21.878  32.953   7.856  1.00 23.90           O  
ATOM   1017  CG2 THR B 211      22.522  31.974   9.939  1.00 21.54           C  
ATOM   1018  N   ASN B 212      19.211  33.730   9.598  1.00 18.70           N  
ATOM   1019  CA  ASN B 212      17.965  33.187  10.121  1.00 18.25           C  
ATOM   1020  C   ASN B 212      17.475  31.952   9.392  1.00 18.60           C  
ATOM   1021  O   ASN B 212      18.112  31.499   8.443  1.00 18.02           O  
ATOM   1022  CB  ASN B 212      16.830  34.239  10.200  1.00 18.39           C  
ATOM   1023  CG  ASN B 212      16.315  34.710   8.832  1.00 19.03           C  
ATOM   1024  OD1 ASN B 212      16.340  33.976   7.836  1.00 17.86           O  
ATOM   1025  ND2 ASN B 212      15.804  35.953   8.798  1.00 17.92           N  
ATOM   1026  N   ASP B 213      16.334  31.441   9.857  1.00 17.80           N  
ATOM   1027  CA  ASP B 213      15.673  30.236   9.366  1.00 18.77           C  
ATOM   1028  C   ASP B 213      15.236  30.252   7.900  1.00 19.57           C  
ATOM   1029  O   ASP B 213      14.873  29.224   7.339  1.00 18.98           O  
ATOM   1030  CB  ASP B 213      14.467  29.938  10.258  1.00 19.56           C  
ATOM   1031  CG  ASP B 213      13.464  31.085  10.276  1.00 21.34           C  
ATOM   1032  OD1 ASP B 213      13.719  32.116  10.931  1.00 20.58           O  
ATOM   1033  OD2 ASP B 213      12.431  30.955   9.601  1.00 23.85           O  
ATOM   1034  N   LEU B 214      15.256  31.420   7.274  1.00 20.70           N  
ATOM   1035  CA  LEU B 214      14.897  31.507   5.865  1.00 21.30           C  
ATOM   1036  C   LEU B 214      16.199  31.602   5.055  1.00 22.10           C  
ATOM   1037  O   LEU B 214      16.187  31.537   3.826  1.00 22.41           O  
ATOM   1038  CB  LEU B 214      14.051  32.758   5.626  1.00 22.00           C  
ATOM   1039  CG  LEU B 214      12.509  32.754   5.561  1.00 23.18           C  
ATOM   1040  CD1 LEU B 214      11.907  31.640   6.370  1.00 23.25           C  
ATOM   1041  CD2 LEU B 214      12.005  34.120   6.022  1.00 21.12           C  
ATOM   1042  N   GLY B 215      17.322  31.765   5.752  1.00 21.66           N  
ATOM   1043  CA  GLY B 215      18.603  31.896   5.074  1.00 22.42           C  
ATOM   1044  C   GLY B 215      19.091  33.333   4.874  1.00 22.62           C  
ATOM   1045  O   GLY B 215      20.117  33.557   4.231  1.00 23.32           O  
ATOM   1046  N   SER B 216      18.358  34.317   5.394  1.00 22.25           N  
ATOM   1047  CA  SER B 216      18.774  35.723   5.274  1.00 21.79           C  
ATOM   1048  C   SER B 216      19.916  36.001   6.250  1.00 21.57           C  
ATOM   1049  O   SER B 216      20.045  35.317   7.255  1.00 21.42           O  
ATOM   1050  CB  SER B 216      17.613  36.665   5.617  1.00 20.57           C  
ATOM   1051  OG  SER B 216      16.497  36.398   4.800  1.00 21.21           O  
ATOM   1052  N   ASN B 217      20.732  37.005   5.949  1.00 22.38           N  
ATOM   1053  CA  ASN B 217      21.839  37.378   6.815  1.00 23.73           C  
ATOM   1054  C   ASN B 217      21.712  38.827   7.212  1.00 22.80           C  
ATOM   1055  O   ASN B 217      21.220  39.660   6.455  1.00 21.00           O  
ATOM   1056  CB  ASN B 217      23.190  37.161   6.137  1.00 27.14           C  
ATOM   1057  CG  ASN B 217      23.381  35.740   5.705  1.00 30.70           C  
ATOM   1058  OD1 ASN B 217      23.296  34.824   6.516  1.00 29.04           O  
ATOM   1059  ND2 ASN B 217      23.591  35.559   4.404  1.00 35.66           N  
ATOM   1060  N   MET B 218      22.190  39.104   8.412  1.00 22.27           N  
ATOM   1061  CA  MET B 218      22.120  40.421   9.002  1.00 22.71           C  
ATOM   1062  C   MET B 218      23.423  40.676   9.737  1.00 23.15           C  
ATOM   1063  O   MET B 218      24.021  39.767  10.312  1.00 22.60           O  
ATOM   1064  CB  MET B 218      20.929  40.446   9.976  1.00 23.06           C  
ATOM   1065  CG  MET B 218      20.863  41.597  10.920  1.00 24.25           C  
ATOM   1066  SD  MET B 218      19.337  41.568  11.877  1.00 21.68           S  
ATOM   1067  CE  MET B 218      19.770  40.609  13.238  1.00 21.83           C  
ATOM   1068  N   THR B 219      23.859  41.921   9.706  1.00 23.72           N  
ATOM   1069  CA  THR B 219      25.077  42.307  10.380  1.00 25.00           C  
ATOM   1070  C   THR B 219      24.740  43.537  11.192  1.00 24.33           C  
ATOM   1071  O   THR B 219      24.209  44.513  10.665  1.00 25.81           O  
ATOM   1072  CB  THR B 219      26.167  42.660   9.369  1.00 26.50           C  
ATOM   1073  OG1 THR B 219      26.480  41.499   8.602  1.00 27.18           O  
ATOM   1074  CG2 THR B 219      27.408  43.160  10.082  1.00 27.29           C  
ATOM   1075  N   ILE B 220      25.017  43.482  12.478  1.00 23.34           N  
ATOM   1076  CA  ILE B 220      24.722  44.608  13.334  1.00 22.63           C  
ATOM   1077  C   ILE B 220      26.036  45.108  13.887  1.00 23.45           C  
ATOM   1078  O   ILE B 220      26.906  44.308  14.263  1.00 23.66           O  
ATOM   1079  CB  ILE B 220      23.740  44.193  14.456  1.00 21.03           C  
ATOM   1080  CG1 ILE B 220      22.340  44.029  13.836  1.00 20.06           C  
ATOM   1081  CG2 ILE B 220      23.719  45.213  15.584  1.00 17.90           C  
ATOM   1082  CD1 ILE B 220      21.302  43.497  14.769  1.00 19.63           C  
ATOM   1083  N   GLY B 221      26.179  46.428  13.880  1.00 23.21           N  
ATOM   1084  CA  GLY B 221      27.380  47.056  14.375  1.00 23.51           C  
ATOM   1085  C   GLY B 221      27.301  47.233  15.876  1.00 24.67           C  
ATOM   1086  O   GLY B 221      26.489  46.583  16.545  1.00 24.71           O  
ATOM   1087  N   ALA B 222      28.137  48.130  16.391  1.00 24.12           N  
ATOM   1088  CA  ALA B 222      28.220  48.415  17.809  1.00 24.52           C  
ATOM   1089  C   ALA B 222      26.966  49.091  18.336  1.00 24.75           C  
ATOM   1090  O   ALA B 222      26.302  49.858  17.636  1.00 23.55           O  
ATOM   1091  CB  ALA B 222      29.439  49.310  18.093  1.00 24.53           C  
ATOM   1092  N   VAL B 223      26.657  48.787  19.583  1.00 25.11           N  
ATOM   1093  CA  VAL B 223      25.510  49.373  20.242  1.00 26.47           C  
ATOM   1094  C   VAL B 223      26.052  50.492  21.116  1.00 27.31           C  
ATOM   1095  O   VAL B 223      26.890  50.243  21.974  1.00 27.78           O  
ATOM   1096  CB  VAL B 223      24.775  48.320  21.129  1.00 26.27           C  
ATOM   1097  CG1 VAL B 223      23.611  48.966  21.853  1.00 25.88           C  
ATOM   1098  CG2 VAL B 223      24.295  47.159  20.266  1.00 26.00           C  
ATOM   1099  N   ASN B 224      25.572  51.718  20.909  1.00 29.52           N  
ATOM   1100  CA  ASN B 224      26.042  52.859  21.697  1.00 31.27           C  
ATOM   1101  C   ASN B 224      25.421  52.919  23.105  1.00 33.06           C  
ATOM   1102  O   ASN B 224      24.613  52.058  23.477  1.00 33.05           O  
ATOM   1103  CB  ASN B 224      25.809  54.178  20.933  1.00 31.38           C  
ATOM   1104  CG  ASN B 224      24.331  54.590  20.866  1.00 31.89           C  
ATOM   1105  OD1 ASN B 224      23.463  53.988  21.504  1.00 33.36           O  
ATOM   1106  ND2 ASN B 224      24.054  55.637  20.105  1.00 30.07           N  
ATOM   1107  N   SER B 225      25.813  53.929  23.884  1.00 34.80           N  
ATOM   1108  CA  SER B 225      25.342  54.086  25.259  1.00 36.28           C  
ATOM   1109  C   SER B 225      23.833  54.265  25.369  1.00 36.74           C  
ATOM   1110  O   SER B 225      23.248  53.890  26.379  1.00 37.37           O  
ATOM   1111  CB  SER B 225      26.068  55.256  25.968  1.00 37.24           C  
ATOM   1112  OG  SER B 225      25.632  56.545  25.524  1.00 38.43           O  
ATOM   1113  N   ARG B 226      23.185  54.812  24.345  1.00 37.08           N  
ATOM   1114  CA  ARG B 226      21.730  54.966  24.431  1.00 37.29           C  
ATOM   1115  C   ARG B 226      20.952  53.820  23.807  1.00 35.77           C  
ATOM   1116  O   ARG B 226      19.729  53.907  23.655  1.00 34.94           O  
ATOM   1117  CB  ARG B 226      21.283  56.295  23.829  1.00 39.37           C  
ATOM   1118  CG  ARG B 226      21.308  57.421  24.859  1.00 43.95           C  
ATOM   1119  CD  ARG B 226      21.003  58.780  24.267  1.00 46.90           C  
ATOM   1120  NE  ARG B 226      22.101  59.285  23.441  1.00 50.67           N  
ATOM   1121  CZ  ARG B 226      22.410  58.833  22.226  1.00 52.00           C  
ATOM   1122  NH1 ARG B 226      21.704  57.856  21.679  1.00 52.85           N  
ATOM   1123  NH2 ARG B 226      23.422  59.371  21.549  1.00 53.16           N  
ATOM   1124  N   GLY B 227      21.677  52.758  23.451  1.00 33.99           N  
ATOM   1125  CA  GLY B 227      21.070  51.574  22.875  1.00 33.14           C  
ATOM   1126  C   GLY B 227      20.883  51.560  21.365  1.00 31.88           C  
ATOM   1127  O   GLY B 227      20.294  50.632  20.834  1.00 31.99           O  
ATOM   1128  N   GLU B 228      21.374  52.578  20.673  1.00 30.46           N  
ATOM   1129  CA  GLU B 228      21.233  52.638  19.224  1.00 29.55           C  
ATOM   1130  C   GLU B 228      22.198  51.735  18.482  1.00 27.39           C  
ATOM   1131  O   GLU B 228      23.277  51.414  18.970  1.00 26.90           O  
ATOM   1132  CB  GLU B 228      21.450  54.056  18.737  1.00 31.31           C  
ATOM   1133  CG  GLU B 228      20.353  55.023  19.095  1.00 37.06           C  
ATOM   1134  CD  GLU B 228      20.721  56.446  18.689  1.00 40.70           C  
ATOM   1135  OE1 GLU B 228      21.542  57.065  19.404  1.00 42.10           O  
ATOM   1136  OE2 GLU B 228      20.216  56.936  17.644  1.00 42.44           O  
ATOM   1137  N   PHE B 229      21.800  51.336  17.288  1.00 25.42           N  
ATOM   1138  CA  PHE B 229      22.637  50.504  16.439  1.00 23.86           C  
ATOM   1139  C   PHE B 229      22.102  50.571  15.013  1.00 23.83           C  
ATOM   1140  O   PHE B 229      20.939  50.931  14.788  1.00 22.79           O  
ATOM   1141  CB  PHE B 229      22.665  49.041  16.949  1.00 23.16           C  
ATOM   1142  CG  PHE B 229      21.308  48.344  16.966  1.00 21.89           C  
ATOM   1143  CD1 PHE B 229      20.741  47.842  15.790  1.00 21.73           C  
ATOM   1144  CD2 PHE B 229      20.627  48.151  18.171  1.00 22.05           C  
ATOM   1145  CE1 PHE B 229      19.512  47.153  15.811  1.00 21.18           C  
ATOM   1146  CE2 PHE B 229      19.398  47.467  18.217  1.00 21.18           C  
ATOM   1147  CZ  PHE B 229      18.836  46.964  17.035  1.00 21.61           C  
ATOM   1148  N   THR B 230      22.978  50.265  14.063  1.00 23.62           N  
ATOM   1149  CA  THR B 230      22.643  50.225  12.645  1.00 23.57           C  
ATOM   1150  C   THR B 230      23.348  48.991  12.091  1.00 22.61           C  
ATOM   1151  O   THR B 230      24.175  48.376  12.762  1.00 21.40           O  
ATOM   1152  CB  THR B 230      23.149  51.471  11.851  1.00 25.09           C  
ATOM   1153  OG1 THR B 230      24.584  51.514  11.873  1.00 27.98           O  
ATOM   1154  CG2 THR B 230      22.616  52.757  12.463  1.00 25.90           C  
ATOM   1155  N   GLY B 231      23.017  48.632  10.862  1.00 21.84           N  
ATOM   1156  CA  GLY B 231      23.634  47.470  10.259  1.00 22.68           C  
ATOM   1157  C   GLY B 231      23.094  47.307   8.857  1.00 22.76           C  
ATOM   1158  O   GLY B 231      22.670  48.287   8.255  1.00 21.42           O  
ATOM   1159  N   THR B 232      23.109  46.078   8.354  1.00 22.32           N  
ATOM   1160  CA  THR B 232      22.627  45.783   7.017  1.00 23.69           C  
ATOM   1161  C   THR B 232      21.961  44.408   7.011  1.00 23.28           C  
ATOM   1162  O   THR B 232      22.307  43.523   7.790  1.00 23.79           O  
ATOM   1163  CB  THR B 232      23.769  45.799   5.970  1.00 24.06           C  
ATOM   1164  OG1 THR B 232      24.636  44.683   6.198  1.00 27.44           O  
ATOM   1165  CG2 THR B 232      24.576  47.082   6.085  1.00 24.86           C  
ATOM   1166  N   TYR B 233      21.012  44.240   6.101  1.00 22.80           N  
ATOM   1167  CA  TYR B 233      20.241  43.025   6.011  1.00 21.64           C  
ATOM   1168  C   TYR B 233      20.233  42.552   4.561  1.00 23.29           C  
ATOM   1169  O   TYR B 233      19.984  43.327   3.644  1.00 23.00           O  
ATOM   1170  CB  TYR B 233      18.811  43.359   6.476  1.00 21.28           C  
ATOM   1171  CG  TYR B 233      17.951  42.199   6.908  1.00 18.80           C  
ATOM   1172  CD1 TYR B 233      17.360  41.361   5.980  1.00 16.25           C  
ATOM   1173  CD2 TYR B 233      17.739  41.943   8.268  1.00 19.38           C  
ATOM   1174  CE1 TYR B 233      16.580  40.299   6.378  1.00 15.84           C  
ATOM   1175  CE2 TYR B 233      16.965  40.881   8.686  1.00 16.72           C  
ATOM   1176  CZ  TYR B 233      16.387  40.064   7.739  1.00 17.29           C  
ATOM   1177  OH  TYR B 233      15.616  39.014   8.157  1.00 16.35           O  
ATOM   1178  N   THR B 234      20.533  41.284   4.354  1.00 24.35           N  
ATOM   1179  CA  THR B 234      20.482  40.724   3.021  1.00 26.44           C  
ATOM   1180  C   THR B 234      19.431  39.625   3.105  1.00 25.71           C  
ATOM   1181  O   THR B 234      19.675  38.556   3.665  1.00 25.68           O  
ATOM   1182  CB  THR B 234      21.835  40.144   2.580  1.00 27.23           C  
ATOM   1183  OG1 THR B 234      22.857  41.136   2.767  1.00 31.23           O  
ATOM   1184  CG2 THR B 234      21.785  39.776   1.088  1.00 27.80           C  
ATOM   1185  N   THR B 235      18.240  39.906   2.591  1.00 25.73           N  
ATOM   1186  CA  THR B 235      17.181  38.913   2.646  1.00 26.64           C  
ATOM   1187  C   THR B 235      17.408  37.836   1.587  1.00 27.57           C  
ATOM   1188  O   THR B 235      17.919  38.116   0.488  1.00 27.83           O  
ATOM   1189  CB  THR B 235      15.789  39.540   2.416  1.00 25.81           C  
ATOM   1190  OG1 THR B 235      14.770  38.531   2.569  1.00 24.26           O  
ATOM   1191  CG2 THR B 235      15.726  40.138   1.016  1.00 26.07           C  
ATOM   1192  N   ALA B 236      17.024  36.611   1.927  1.00 27.53           N  
ATOM   1193  CA  ALA B 236      17.159  35.484   1.011  1.00 28.27           C  
ATOM   1194  C   ALA B 236      15.859  35.310   0.194  1.00 28.96           C  
ATOM   1195  O   ALA B 236      15.848  34.678  -0.860  1.00 29.67           O  
ATOM   1196  CB  ALA B 236      17.466  34.199   1.806  1.00 26.89           C  
ATOM   1197  N   VAL B 237      14.759  35.858   0.690  1.00 28.32           N  
ATOM   1198  CA  VAL B 237      13.501  35.735  -0.021  1.00 27.98           C  
ATOM   1199  C   VAL B 237      12.830  37.095  -0.179  1.00 28.65           C  
ATOM   1200  O   VAL B 237      13.188  38.077   0.497  1.00 27.33           O  
ATOM   1201  CB  VAL B 237      12.544  34.783   0.718  1.00 28.40           C  
ATOM   1202  CG1 VAL B 237      13.108  33.355   0.708  1.00 28.77           C  
ATOM   1203  CG2 VAL B 237      12.368  35.253   2.156  1.00 28.23           C  
ATOM   1204  N   THR B 238      11.881  37.151  -1.102  1.00 28.76           N  
ATOM   1205  CA  THR B 238      11.129  38.364  -1.345  1.00 30.32           C  
ATOM   1206  C   THR B 238       9.756  37.989  -1.905  1.00 31.44           C  
ATOM   1207  O   THR B 238       9.608  36.949  -2.553  1.00 31.08           O  
ATOM   1208  CB  THR B 238      11.886  39.341  -2.325  1.00 29.73           C  
ATOM   1209  OG1 THR B 238      11.055  40.484  -2.602  1.00 28.85           O  
ATOM   1210  CG2 THR B 238      12.259  38.649  -3.641  1.00 30.09           C  
ATOM   1211  N   ALA B 239       8.754  38.820  -1.624  1.00 33.16           N  
ATOM   1212  CA  ALA B 239       7.396  38.584  -2.115  1.00 35.57           C  
ATOM   1213  C   ALA B 239       7.263  39.316  -3.439  1.00 36.92           C  
ATOM   1214  O   ALA B 239       6.272  39.185  -4.148  1.00 37.14           O  
ATOM   1215  CB  ALA B 239       6.364  39.109  -1.116  1.00 35.09           C  
ATOM   1216  N   THR B 240       8.287  40.098  -3.761  1.00 39.04           N  
ATOM   1217  CA  THR B 240       8.308  40.864  -4.997  1.00 40.39           C  
ATOM   1218  C   THR B 240       8.842  40.003  -6.148  1.00 41.21           C  
ATOM   1219  O   THR B 240       9.137  38.819  -5.987  1.00 40.59           O  
ATOM   1220  CB  THR B 240       9.209  42.128  -4.854  1.00 40.80           C  
ATOM   1221  OG1 THR B 240      10.596  41.741  -4.927  1.00 41.38           O  
ATOM   1222  CG2 THR B 240       8.941  42.836  -3.509  1.00 40.13           C  
ATOM   1223  N   SER B 241       8.950  40.620  -7.316  1.00 42.78           N  
ATOM   1224  CA  SER B 241       9.459  39.954  -8.502  1.00 43.58           C  
ATOM   1225  C   SER B 241      10.659  40.790  -8.895  1.00 42.96           C  
ATOM   1226  O   SER B 241      10.955  40.958 -10.076  1.00 43.83           O  
ATOM   1227  CB  SER B 241       8.412  39.991  -9.624  1.00 44.43           C  
ATOM   1228  OG  SER B 241       7.137  39.583  -9.150  1.00 46.64           O  
ATOM   1229  N   ASN B 242      11.336  41.322  -7.884  1.00 42.03           N  
ATOM   1230  CA  ASN B 242      12.493  42.172  -8.107  1.00 41.26           C  
ATOM   1231  C   ASN B 242      13.806  41.588  -7.632  1.00 40.15           C  
ATOM   1232  O   ASN B 242      13.850  40.651  -6.837  1.00 39.07           O  
ATOM   1233  CB  ASN B 242      12.303  43.531  -7.422  1.00 42.69           C  
ATOM   1234  CG  ASN B 242      11.078  44.267  -7.923  1.00 44.61           C  
ATOM   1235  OD1 ASN B 242      10.759  44.224  -9.119  1.00 44.71           O  
ATOM   1236  ND2 ASN B 242      10.388  44.961  -7.016  1.00 45.10           N  
ATOM   1237  N   GLU B 243      14.877  42.182  -8.137  1.00 38.94           N  
ATOM   1238  CA  GLU B 243      16.225  41.793  -7.797  1.00 38.35           C  
ATOM   1239  C   GLU B 243      16.480  42.250  -6.355  1.00 36.94           C  
ATOM   1240  O   GLU B 243      16.405  43.436  -6.056  1.00 36.83           O  
ATOM   1241  CB  GLU B 243      17.180  42.496  -8.757  1.00 39.44           C  
ATOM   1242  CG  GLU B 243      18.649  42.223  -8.528  1.00 42.26           C  
ATOM   1243  CD  GLU B 243      19.093  40.946  -9.198  1.00 43.08           C  
ATOM   1244  OE1 GLU B 243      20.315  40.719  -9.297  1.00 44.17           O  
ATOM   1245  OE2 GLU B 243      18.211  40.174  -9.624  1.00 44.19           O  
ATOM   1246  N   ILE B 244      16.775  41.310  -5.466  1.00 36.03           N  
ATOM   1247  CA  ILE B 244      17.053  41.625  -4.064  1.00 34.96           C  
ATOM   1248  C   ILE B 244      18.353  42.426  -3.937  1.00 34.47           C  
ATOM   1249  O   ILE B 244      19.314  42.172  -4.659  1.00 33.56           O  
ATOM   1250  CB  ILE B 244      17.192  40.316  -3.229  1.00 35.40           C  
ATOM   1251  CG1 ILE B 244      15.838  39.597  -3.187  1.00 35.62           C  
ATOM   1252  CG2 ILE B 244      17.733  40.628  -1.813  1.00 34.32           C  
ATOM   1253  CD1 ILE B 244      15.885  38.195  -2.632  1.00 35.29           C  
ATOM   1254  N   LYS B 245      18.370  43.400  -3.029  1.00 34.75           N  
ATOM   1255  CA  LYS B 245      19.569  44.220  -2.776  1.00 35.22           C  
ATOM   1256  C   LYS B 245      19.773  44.409  -1.250  1.00 34.58           C  
ATOM   1257  O   LYS B 245      18.808  44.591  -0.487  1.00 34.86           O  
ATOM   1258  CB  LYS B 245      19.470  45.638  -3.402  1.00 36.21           C  
ATOM   1259  CG  LYS B 245      18.828  45.810  -4.806  1.00 39.09           C  
ATOM   1260  CD  LYS B 245      19.443  44.949  -5.904  1.00 40.84           C  
ATOM   1261  CE  LYS B 245      20.933  45.202  -6.104  1.00 42.54           C  
ATOM   1262  NZ  LYS B 245      21.566  44.093  -6.911  1.00 43.12           N  
ATOM   1263  N   GLU B 246      21.029  44.362  -0.820  1.00 32.88           N  
ATOM   1264  CA  GLU B 246      21.403  44.592   0.576  1.00 31.74           C  
ATOM   1265  C   GLU B 246      20.688  45.878   1.069  1.00 29.33           C  
ATOM   1266  O   GLU B 246      20.706  46.891   0.394  1.00 28.21           O  
ATOM   1267  CB  GLU B 246      22.925  44.756   0.647  1.00 32.86           C  
ATOM   1268  CG  GLU B 246      23.451  45.362   1.930  1.00 37.21           C  
ATOM   1269  CD  GLU B 246      24.981  45.423   1.972  1.00 39.66           C  
ATOM   1270  OE1 GLU B 246      25.596  46.229   1.224  1.00 40.92           O  
ATOM   1271  OE2 GLU B 246      25.566  44.651   2.760  1.00 40.44           O  
ATOM   1272  N   SER B 247      20.056  45.843   2.237  1.00 27.02           N  
ATOM   1273  CA  SER B 247      19.349  47.039   2.718  1.00 25.26           C  
ATOM   1274  C   SER B 247      19.774  47.466   4.119  1.00 23.43           C  
ATOM   1275  O   SER B 247      20.106  46.646   4.962  1.00 23.02           O  
ATOM   1276  CB  SER B 247      17.833  46.809   2.678  1.00 25.28           C  
ATOM   1277  OG  SER B 247      17.402  46.422   1.383  1.00 25.41           O  
ATOM   1278  N   PRO B 248      19.732  48.766   4.399  1.00 23.13           N  
ATOM   1279  CA  PRO B 248      20.142  49.247   5.727  1.00 23.26           C  
ATOM   1280  C   PRO B 248      19.080  49.072   6.822  1.00 23.73           C  
ATOM   1281  O   PRO B 248      17.878  48.977   6.526  1.00 23.24           O  
ATOM   1282  CB  PRO B 248      20.447  50.715   5.470  1.00 22.58           C  
ATOM   1283  CG  PRO B 248      19.311  51.100   4.490  1.00 22.95           C  
ATOM   1284  CD  PRO B 248      19.176  49.858   3.574  1.00 23.30           C  
ATOM   1285  N   LEU B 249      19.538  49.016   8.078  1.00 23.60           N  
ATOM   1286  CA  LEU B 249      18.632  48.904   9.223  1.00 23.23           C  
ATOM   1287  C   LEU B 249      19.105  49.757  10.382  1.00 23.01           C  
ATOM   1288  O   LEU B 249      20.309  49.948  10.582  1.00 22.40           O  
ATOM   1289  CB  LEU B 249      18.439  47.441   9.676  1.00 22.34           C  
ATOM   1290  CG  LEU B 249      19.252  46.528  10.625  1.00 23.23           C  
ATOM   1291  CD1 LEU B 249      20.290  45.830   9.857  1.00 23.82           C  
ATOM   1292  CD2 LEU B 249      19.817  47.250  11.841  1.00 22.41           C  
ATOM   1293  N   HIS B 250      18.142  50.267  11.142  1.00 22.10           N  
ATOM   1294  CA  HIS B 250      18.425  51.105  12.288  1.00 22.22           C  
ATOM   1295  C   HIS B 250      17.507  50.637  13.385  1.00 20.80           C  
ATOM   1296  O   HIS B 250      16.295  50.503  13.198  1.00 18.27           O  
ATOM   1297  CB  HIS B 250      18.162  52.583  11.962  1.00 25.56           C  
ATOM   1298  CG  HIS B 250      18.915  53.068  10.761  1.00 31.35           C  
ATOM   1299  ND1 HIS B 250      20.257  53.392  10.803  1.00 32.95           N  
ATOM   1300  CD2 HIS B 250      18.540  53.190   9.461  1.00 32.61           C  
ATOM   1301  CE1 HIS B 250      20.674  53.689   9.581  1.00 33.96           C  
ATOM   1302  NE2 HIS B 250      19.651  53.574   8.750  1.00 33.27           N  
ATOM   1303  N   GLY B 251      18.095  50.384  14.535  1.00 20.59           N  
ATOM   1304  CA  GLY B 251      17.318  49.894  15.634  1.00 21.23           C  
ATOM   1305  C   GLY B 251      17.770  50.407  16.974  1.00 21.81           C  
ATOM   1306  O   GLY B 251      18.715  51.202  17.089  1.00 20.73           O  
ATOM   1307  N   THR B 252      17.075  49.897  17.983  1.00 21.75           N  
ATOM   1308  CA  THR B 252      17.283  50.247  19.373  1.00 23.77           C  
ATOM   1309  C   THR B 252      17.062  49.031  20.257  1.00 23.01           C  
ATOM   1310  O   THR B 252      16.250  48.138  19.964  1.00 21.66           O  
ATOM   1311  CB  THR B 252      16.281  51.371  19.786  1.00 25.01           C  
ATOM   1312  OG1 THR B 252      16.660  52.584  19.139  1.00 28.28           O  
ATOM   1313  CG2 THR B 252      16.283  51.601  21.265  1.00 27.38           C  
ATOM   1314  N   GLU B 253      17.826  48.967  21.326  1.00 23.22           N  
ATOM   1315  CA  GLU B 253      17.640  47.882  22.257  1.00 25.49           C  
ATOM   1316  C   GLU B 253      17.356  48.587  23.574  1.00 25.56           C  
ATOM   1317  O   GLU B 253      17.905  49.662  23.863  1.00 24.27           O  
ATOM   1318  CB  GLU B 253      18.881  46.987  22.369  1.00 25.60           C  
ATOM   1319  CG  GLU B 253      20.021  47.589  23.129  1.00 29.48           C  
ATOM   1320  CD  GLU B 253      20.979  46.553  23.690  1.00 31.84           C  
ATOM   1321  OE1 GLU B 253      21.330  45.585  22.975  1.00 33.17           O  
ATOM   1322  OE2 GLU B 253      21.394  46.725  24.856  1.00 33.85           O  
ATOM   1323  N   ASN B 254      16.479  47.988  24.362  1.00 26.01           N  
ATOM   1324  CA  ASN B 254      16.113  48.573  25.630  1.00 26.38           C  
ATOM   1325  C   ASN B 254      17.253  48.393  26.647  1.00 27.48           C  
ATOM   1326  O   ASN B 254      17.828  47.300  26.782  1.00 27.32           O  
ATOM   1327  CB  ASN B 254      14.825  47.919  26.100  1.00 25.58           C  
ATOM   1328  CG  ASN B 254      14.312  48.508  27.368  1.00 26.20           C  
ATOM   1329  OD1 ASN B 254      14.944  48.384  28.423  1.00 26.05           O  
ATOM   1330  ND2 ASN B 254      13.160  49.161  27.287  1.00 25.18           N  
ATOM   1331  N   THR B 255      17.582  49.465  27.353  1.00 28.25           N  
ATOM   1332  CA  THR B 255      18.650  49.402  28.349  1.00 31.72           C  
ATOM   1333  C   THR B 255      18.177  49.438  29.813  1.00 32.71           C  
ATOM   1334  O   THR B 255      19.017  49.438  30.730  1.00 33.42           O  
ATOM   1335  CB  THR B 255      19.636  50.553  28.170  1.00 31.90           C  
ATOM   1336  OG1 THR B 255      18.900  51.782  28.172  1.00 32.24           O  
ATOM   1337  CG2 THR B 255      20.424  50.408  26.853  1.00 32.39           C  
ATOM   1338  N   ILE B 256      16.860  49.470  30.037  1.00 32.91           N  
ATOM   1339  CA  ILE B 256      16.318  49.509  31.402  1.00 34.11           C  
ATOM   1340  C   ILE B 256      16.707  48.260  32.216  1.00 34.38           C  
ATOM   1341  O   ILE B 256      16.429  47.124  31.814  1.00 34.10           O  
ATOM   1342  CB  ILE B 256      14.749  49.686  31.411  1.00 34.57           C  
ATOM   1343  CG1 ILE B 256      14.354  50.986  30.693  1.00 35.35           C  
ATOM   1344  CG2 ILE B 256      14.219  49.736  32.867  1.00 34.71           C  
ATOM   1345  CD1 ILE B 256      15.081  52.222  31.215  1.00 36.05           C  
ATOM   1346  N   ASN B 257      17.362  48.494  33.358  1.00 35.38           N  
ATOM   1347  CA  ASN B 257      17.854  47.441  34.267  1.00 36.06           C  
ATOM   1348  C   ASN B 257      19.017  46.667  33.643  1.00 36.57           C  
ATOM   1349  O   ASN B 257      19.369  45.576  34.106  1.00 35.97           O  
ATOM   1350  CB  ASN B 257      16.734  46.468  34.674  1.00 36.19           C  
ATOM   1351  CG  ASN B 257      15.596  47.169  35.404  1.00 37.04           C  
ATOM   1352  OD1 ASN B 257      15.827  47.920  36.361  1.00 36.80           O  
ATOM   1353  ND2 ASN B 257      14.359  46.932  34.953  1.00 35.51           N  
ATOM   1354  N   LYS B 258      19.605  47.256  32.599  1.00 37.41           N  
ATOM   1355  CA  LYS B 258      20.749  46.689  31.887  1.00 38.26           C  
ATOM   1356  C   LYS B 258      20.675  45.184  31.735  1.00 37.90           C  
ATOM   1357  O   LYS B 258      21.673  44.490  31.980  1.00 38.02           O  
ATOM   1358  CB  LYS B 258      22.061  47.039  32.608  1.00 39.59           C  
ATOM   1359  CG  LYS B 258      22.558  48.468  32.389  1.00 41.52           C  
ATOM   1360  CD  LYS B 258      22.751  48.769  30.904  1.00 43.23           C  
ATOM   1361  CE  LYS B 258      23.916  47.990  30.280  1.00 44.63           C  
ATOM   1362  NZ  LYS B 258      25.215  48.762  30.244  1.00 44.56           N  
ATOM   1363  N   ARG B 259      19.513  44.681  31.316  1.00 36.64           N  
ATOM   1364  CA  ARG B 259      19.317  43.240  31.165  1.00 35.48           C  
ATOM   1365  C   ARG B 259      20.429  42.528  30.387  1.00 33.59           C  
ATOM   1366  O   ARG B 259      21.106  43.125  29.552  1.00 33.90           O  
ATOM   1367  CB  ARG B 259      17.991  42.955  30.468  1.00 37.59           C  
ATOM   1368  CG  ARG B 259      16.757  43.397  31.220  1.00 40.17           C  
ATOM   1369  CD  ARG B 259      15.542  42.894  30.465  1.00 42.01           C  
ATOM   1370  NE  ARG B 259      15.610  41.450  30.272  1.00 42.93           N  
ATOM   1371  CZ  ARG B 259      15.069  40.552  31.097  1.00 44.21           C  
ATOM   1372  NH1 ARG B 259      14.402  40.954  32.182  1.00 43.00           N  
ATOM   1373  NH2 ARG B 259      15.213  39.243  30.847  1.00 43.47           N  
ATOM   1374  N   THR B 260      20.606  41.244  30.666  1.00 30.46           N  
ATOM   1375  CA  THR B 260      21.598  40.475  29.961  1.00 28.11           C  
ATOM   1376  C   THR B 260      20.928  39.818  28.729  1.00 25.76           C  
ATOM   1377  O   THR B 260      21.606  39.363  27.829  1.00 24.21           O  
ATOM   1378  CB  THR B 260      22.218  39.421  30.889  1.00 28.95           C  
ATOM   1379  OG1 THR B 260      21.273  38.386  31.143  1.00 30.76           O  
ATOM   1380  CG2 THR B 260      22.591  40.056  32.239  1.00 29.38           C  
ATOM   1381  N   GLN B 261      19.597  39.776  28.705  1.00 23.54           N  
ATOM   1382  CA  GLN B 261      18.851  39.212  27.569  1.00 22.81           C  
ATOM   1383  C   GLN B 261      17.876  40.323  27.186  1.00 22.44           C  
ATOM   1384  O   GLN B 261      16.667  40.270  27.458  1.00 22.68           O  
ATOM   1385  CB  GLN B 261      18.131  37.926  27.966  1.00 22.11           C  
ATOM   1386  CG  GLN B 261      19.110  36.775  28.338  1.00 26.02           C  
ATOM   1387  CD  GLN B 261      18.422  35.435  28.610  1.00 25.29           C  
ATOM   1388  OE1 GLN B 261      18.102  34.682  27.697  1.00 26.31           O  
ATOM   1389  NE2 GLN B 261      18.181  35.152  29.874  1.00 28.97           N  
ATOM   1390  N   PRO B 262      18.416  41.371  26.560  1.00 20.70           N  
ATOM   1391  CA  PRO B 262      17.608  42.513  26.159  1.00 20.04           C  
ATOM   1392  C   PRO B 262      16.570  42.288  25.067  1.00 19.23           C  
ATOM   1393  O   PRO B 262      16.647  41.389  24.235  1.00 18.63           O  
ATOM   1394  CB  PRO B 262      18.659  43.567  25.760  1.00 20.50           C  
ATOM   1395  CG  PRO B 262      19.763  42.716  25.158  1.00 19.78           C  
ATOM   1396  CD  PRO B 262      19.819  41.511  26.098  1.00 21.20           C  
ATOM   1397  N   THR B 263      15.604  43.174  25.121  1.00 17.07           N  
ATOM   1398  CA  THR B 263      14.498  43.246  24.221  1.00 16.05           C  
ATOM   1399  C   THR B 263      14.994  44.306  23.217  1.00 16.19           C  
ATOM   1400  O   THR B 263      15.820  45.152  23.571  1.00 14.35           O  
ATOM   1401  CB  THR B 263      13.303  43.710  25.058  1.00 17.16           C  
ATOM   1402  OG1 THR B 263      12.335  42.648  25.168  1.00 21.00           O  
ATOM   1403  CG2 THR B 263      12.769  44.947  24.557  1.00 12.28           C  
ATOM   1404  N   PHE B 264      14.512  44.256  21.982  1.00 15.15           N  
ATOM   1405  CA  PHE B 264      14.950  45.210  20.983  1.00 15.17           C  
ATOM   1406  C   PHE B 264      13.999  45.293  19.784  1.00 15.83           C  
ATOM   1407  O   PHE B 264      13.095  44.487  19.630  1.00 14.65           O  
ATOM   1408  CB  PHE B 264      16.340  44.802  20.483  1.00 13.45           C  
ATOM   1409  CG  PHE B 264      16.345  43.499  19.747  1.00 13.37           C  
ATOM   1410  CD1 PHE B 264      16.073  43.454  18.390  1.00 14.02           C  
ATOM   1411  CD2 PHE B 264      16.563  42.301  20.426  1.00 15.26           C  
ATOM   1412  CE1 PHE B 264      16.021  42.246  17.721  1.00 14.86           C  
ATOM   1413  CE2 PHE B 264      16.509  41.074  19.768  1.00 15.19           C  
ATOM   1414  CZ  PHE B 264      16.237  41.045  18.405  1.00 15.01           C  
ATOM   1415  N   GLY B 265      14.251  46.287  18.941  1.00 17.15           N  
ATOM   1416  CA  GLY B 265      13.488  46.486  17.721  1.00 17.10           C  
ATOM   1417  C   GLY B 265      14.336  47.173  16.651  1.00 17.67           C  
ATOM   1418  O   GLY B 265      15.296  47.897  16.960  1.00 18.26           O  
ATOM   1419  N   PHE B 266      14.017  46.920  15.389  1.00 16.47           N  
ATOM   1420  CA  PHE B 266      14.701  47.580  14.290  1.00 16.75           C  
ATOM   1421  C   PHE B 266      13.832  47.606  13.050  1.00 17.23           C  
ATOM   1422  O   PHE B 266      12.955  46.762  12.862  1.00 16.85           O  
ATOM   1423  CB  PHE B 266      16.089  46.967  13.962  1.00 16.06           C  
ATOM   1424  CG  PHE B 266      16.073  45.513  13.554  1.00 17.34           C  
ATOM   1425  CD1 PHE B 266      16.276  44.514  14.493  1.00 17.53           C  
ATOM   1426  CD2 PHE B 266      15.939  45.148  12.216  1.00 19.44           C  
ATOM   1427  CE1 PHE B 266      16.353  43.169  14.110  1.00 19.46           C  
ATOM   1428  CE2 PHE B 266      16.012  43.795  11.814  1.00 19.62           C  
ATOM   1429  CZ  PHE B 266      16.220  42.806  12.762  1.00 20.14           C  
ATOM   1430  N   THR B 267      14.082  48.619  12.228  1.00 18.14           N  
ATOM   1431  CA  THR B 267      13.369  48.850  10.990  1.00 18.38           C  
ATOM   1432  C   THR B 267      14.288  48.594   9.822  1.00 18.80           C  
ATOM   1433  O   THR B 267      15.421  49.068   9.808  1.00 19.85           O  
ATOM   1434  CB  THR B 267      12.902  50.321  10.869  1.00 18.41           C  
ATOM   1435  OG1 THR B 267      12.131  50.676  12.022  1.00 18.29           O  
ATOM   1436  CG2 THR B 267      12.065  50.509   9.590  1.00 18.20           C  
ATOM   1437  N   VAL B 268      13.805  47.842   8.845  1.00 18.90           N  
ATOM   1438  CA  VAL B 268      14.596  47.590   7.660  1.00 18.92           C  
ATOM   1439  C   VAL B 268      13.977  48.416   6.546  1.00 19.75           C  
ATOM   1440  O   VAL B 268      12.808  48.270   6.225  1.00 19.30           O  
ATOM   1441  CB  VAL B 268      14.607  46.109   7.243  1.00 17.80           C  
ATOM   1442  CG1 VAL B 268      15.415  45.949   5.924  1.00 17.00           C  
ATOM   1443  CG2 VAL B 268      15.223  45.280   8.321  1.00 17.44           C  
ATOM   1444  N   ASN B 269      14.782  49.286   5.969  1.00 21.86           N  
ATOM   1445  CA  ASN B 269      14.355  50.169   4.890  1.00 25.41           C  
ATOM   1446  C   ASN B 269      14.768  49.538   3.548  1.00 25.10           C  
ATOM   1447  O   ASN B 269      15.841  49.846   3.038  1.00 25.78           O  
ATOM   1448  CB  ASN B 269      15.063  51.514   5.081  1.00 27.96           C  
ATOM   1449  CG  ASN B 269      14.558  52.586   4.151  1.00 30.61           C  
ATOM   1450  OD1 ASN B 269      15.242  53.597   3.932  1.00 33.78           O  
ATOM   1451  ND2 ASN B 269      13.366  52.393   3.604  1.00 31.46           N  
ATOM   1452  N   TRP B 270      13.921  48.673   2.987  1.00 24.62           N  
ATOM   1453  CA  TRP B 270      14.226  47.978   1.729  1.00 25.24           C  
ATOM   1454  C   TRP B 270      14.628  48.866   0.561  1.00 26.01           C  
ATOM   1455  O   TRP B 270      13.915  49.811   0.202  1.00 24.47           O  
ATOM   1456  CB  TRP B 270      13.043  47.104   1.306  1.00 24.95           C  
ATOM   1457  CG  TRP B 270      12.652  46.156   2.384  1.00 24.95           C  
ATOM   1458  CD1 TRP B 270      11.505  46.187   3.146  1.00 24.80           C  
ATOM   1459  CD2 TRP B 270      13.443  45.075   2.887  1.00 23.87           C  
ATOM   1460  NE1 TRP B 270      11.545  45.185   4.090  1.00 23.89           N  
ATOM   1461  CE2 TRP B 270      12.718  44.488   3.954  1.00 22.93           C  
ATOM   1462  CE3 TRP B 270      14.695  44.541   2.539  1.00 23.35           C  
ATOM   1463  CZ2 TRP B 270      13.206  43.384   4.678  1.00 23.59           C  
ATOM   1464  CZ3 TRP B 270      15.180  43.442   3.261  1.00 22.88           C  
ATOM   1465  CH2 TRP B 270      14.435  42.877   4.317  1.00 23.28           C  
ATOM   1466  N   LYS B 271      15.777  48.568  -0.039  1.00 26.75           N  
ATOM   1467  CA  LYS B 271      16.213  49.398  -1.160  1.00 29.31           C  
ATOM   1468  C   LYS B 271      15.706  48.936  -2.541  1.00 28.29           C  
ATOM   1469  O   LYS B 271      15.830  49.676  -3.498  1.00 29.54           O  
ATOM   1470  CB  LYS B 271      17.749  49.552  -1.190  1.00 30.05           C  
ATOM   1471  CG  LYS B 271      18.380  50.181   0.070  1.00 31.99           C  
ATOM   1472  CD  LYS B 271      17.568  51.344   0.663  1.00 33.92           C  
ATOM   1473  CE  LYS B 271      17.714  52.649  -0.112  1.00 35.61           C  
ATOM   1474  NZ  LYS B 271      16.727  53.684   0.390  1.00 36.58           N  
ATOM   1475  N   PHE B 272      15.107  47.755  -2.643  1.00 27.24           N  
ATOM   1476  CA  PHE B 272      14.633  47.300  -3.946  1.00 26.77           C  
ATOM   1477  C   PHE B 272      13.118  47.379  -4.111  1.00 26.30           C  
ATOM   1478  O   PHE B 272      12.584  46.968  -5.142  1.00 24.91           O  
ATOM   1479  CB  PHE B 272      15.125  45.868  -4.234  1.00 27.08           C  
ATOM   1480  CG  PHE B 272      14.799  44.883  -3.145  1.00 26.91           C  
ATOM   1481  CD1 PHE B 272      15.492  44.912  -1.928  1.00 26.94           C  
ATOM   1482  CD2 PHE B 272      13.797  43.924  -3.332  1.00 26.59           C  
ATOM   1483  CE1 PHE B 272      15.192  43.990  -0.899  1.00 26.88           C  
ATOM   1484  CE2 PHE B 272      13.483  43.000  -2.320  1.00 27.00           C  
ATOM   1485  CZ  PHE B 272      14.186  43.034  -1.099  1.00 27.18           C  
ATOM   1486  N   SER B 273      12.432  47.918  -3.100  1.00 25.69           N  
ATOM   1487  CA  SER B 273      10.965  48.073  -3.144  1.00 25.26           C  
ATOM   1488  C   SER B 273      10.516  49.278  -2.286  1.00 23.82           C  
ATOM   1489  O   SER B 273      11.335  49.919  -1.635  1.00 22.94           O  
ATOM   1490  CB  SER B 273      10.266  46.791  -2.637  1.00 25.29           C  
ATOM   1491  OG  SER B 273      10.391  46.672  -1.219  1.00 27.28           O  
ATOM   1492  N   GLU B 274       9.216  49.564  -2.288  1.00 22.70           N  
ATOM   1493  CA  GLU B 274       8.648  50.681  -1.522  1.00 22.94           C  
ATOM   1494  C   GLU B 274       8.224  50.240  -0.101  1.00 23.00           C  
ATOM   1495  O   GLU B 274       7.643  51.024   0.660  1.00 21.78           O  
ATOM   1496  CB  GLU B 274       7.422  51.253  -2.254  1.00 23.73           C  
ATOM   1497  CG  GLU B 274       7.742  52.208  -3.410  1.00 25.06           C  
ATOM   1498  CD  GLU B 274       6.554  52.428  -4.348  1.00 25.71           C  
ATOM   1499  OE1 GLU B 274       5.393  52.259  -3.922  1.00 26.26           O  
ATOM   1500  OE2 GLU B 274       6.785  52.779  -5.517  1.00 26.48           O  
ATOM   1501  N   SER B 275       8.546  48.994   0.237  1.00 21.36           N  
ATOM   1502  CA  SER B 275       8.177  48.421   1.517  1.00 20.79           C  
ATOM   1503  C   SER B 275       9.068  48.759   2.676  1.00 20.31           C  
ATOM   1504  O   SER B 275      10.184  49.266   2.516  1.00 20.91           O  
ATOM   1505  CB  SER B 275       8.123  46.892   1.408  1.00 20.53           C  
ATOM   1506  OG  SER B 275       7.010  46.512   0.648  1.00 19.36           O  
ATOM   1507  N   THR B 276       8.553  48.464   3.862  1.00 19.68           N  
ATOM   1508  CA  THR B 276       9.329  48.655   5.074  1.00 17.81           C  
ATOM   1509  C   THR B 276       8.997  47.472   5.966  1.00 17.72           C  
ATOM   1510  O   THR B 276       7.856  46.987   5.978  1.00 17.25           O  
ATOM   1511  CB  THR B 276       8.965  49.955   5.817  1.00 18.46           C  
ATOM   1512  OG1 THR B 276       9.202  51.102   4.976  1.00 18.70           O  
ATOM   1513  CG2 THR B 276       9.798  50.069   7.074  1.00 18.12           C  
ATOM   1514  N   THR B 277       9.995  46.967   6.672  1.00 16.14           N  
ATOM   1515  CA  THR B 277       9.737  45.891   7.613  1.00 16.37           C  
ATOM   1516  C   THR B 277      10.245  46.298   8.994  1.00 15.57           C  
ATOM   1517  O   THR B 277      11.251  47.009   9.110  1.00 15.41           O  
ATOM   1518  CB  THR B 277      10.463  44.563   7.237  1.00 16.37           C  
ATOM   1519  OG1 THR B 277       9.833  43.955   6.107  1.00 17.81           O  
ATOM   1520  CG2 THR B 277      10.425  43.596   8.409  1.00 14.18           C  
ATOM   1521  N   VAL B 278       9.524  45.900  10.038  1.00 14.88           N  
ATOM   1522  CA  VAL B 278      10.002  46.141  11.403  1.00 15.38           C  
ATOM   1523  C   VAL B 278      10.111  44.799  12.129  1.00 15.84           C  
ATOM   1524  O   VAL B 278       9.259  43.916  11.977  1.00 14.60           O  
ATOM   1525  CB  VAL B 278       9.078  47.061  12.245  1.00 16.75           C  
ATOM   1526  CG1 VAL B 278       9.154  48.498  11.710  1.00 16.17           C  
ATOM   1527  CG2 VAL B 278       7.642  46.510  12.243  1.00 13.49           C  
ATOM   1528  N   PHE B 279      11.187  44.641  12.889  1.00 16.02           N  
ATOM   1529  CA  PHE B 279      11.413  43.435  13.676  1.00 14.94           C  
ATOM   1530  C   PHE B 279      11.507  43.827  15.145  1.00 16.06           C  
ATOM   1531  O   PHE B 279      12.004  44.911  15.492  1.00 16.28           O  
ATOM   1532  CB  PHE B 279      12.755  42.776  13.333  1.00 14.71           C  
ATOM   1533  CG  PHE B 279      12.822  42.172  11.978  1.00 13.70           C  
ATOM   1534  CD1 PHE B 279      12.959  42.975  10.841  1.00 13.47           C  
ATOM   1535  CD2 PHE B 279      12.799  40.776  11.832  1.00 13.75           C  
ATOM   1536  CE1 PHE B 279      13.080  42.416   9.580  1.00 10.68           C  
ATOM   1537  CE2 PHE B 279      12.916  40.187  10.576  1.00 14.08           C  
ATOM   1538  CZ  PHE B 279      13.058  41.010   9.441  1.00 15.27           C  
ATOM   1539  N   THR B 280      11.038  42.936  16.003  1.00 15.44           N  
ATOM   1540  CA  THR B 280      11.155  43.129  17.422  1.00 14.49           C  
ATOM   1541  C   THR B 280      11.288  41.773  18.068  1.00 14.72           C  
ATOM   1542  O   THR B 280      10.713  40.795  17.604  1.00 15.72           O  
ATOM   1543  CB  THR B 280       9.959  43.810  18.064  1.00 15.04           C  
ATOM   1544  OG1 THR B 280      10.260  43.972  19.454  1.00 14.53           O  
ATOM   1545  CG2 THR B 280       8.681  42.928  17.947  1.00 13.90           C  
ATOM   1546  N   GLY B 281      12.042  41.705  19.152  1.00 15.62           N  
ATOM   1547  CA  GLY B 281      12.202  40.427  19.818  1.00 14.98           C  
ATOM   1548  C   GLY B 281      13.106  40.524  21.022  1.00 15.83           C  
ATOM   1549  O   GLY B 281      13.305  41.607  21.590  1.00 15.24           O  
ATOM   1550  N   GLN B 282      13.668  39.382  21.416  1.00 16.94           N  
ATOM   1551  CA  GLN B 282      14.551  39.352  22.564  1.00 16.05           C  
ATOM   1552  C   GLN B 282      15.820  38.568  22.243  1.00 15.86           C  
ATOM   1553  O   GLN B 282      15.804  37.629  21.458  1.00 17.09           O  
ATOM   1554  CB  GLN B 282      13.799  38.751  23.758  1.00 16.10           C  
ATOM   1555  CG  GLN B 282      14.514  38.926  25.089  1.00 16.14           C  
ATOM   1556  CD  GLN B 282      13.585  38.774  26.279  1.00 17.24           C  
ATOM   1557  OE1 GLN B 282      14.024  38.834  27.424  1.00 21.18           O  
ATOM   1558  NE2 GLN B 282      12.302  38.577  26.019  1.00 16.90           N  
ATOM   1559  N   CYS B 283      16.922  39.005  22.833  1.00 16.17           N  
ATOM   1560  CA  CYS B 283      18.236  38.400  22.669  1.00 16.20           C  
ATOM   1561  C   CYS B 283      18.400  37.437  23.857  1.00 16.38           C  
ATOM   1562  O   CYS B 283      18.669  37.873  24.972  1.00 15.48           O  
ATOM   1563  CB  CYS B 283      19.293  39.523  22.722  1.00 17.65           C  
ATOM   1564  SG  CYS B 283      20.985  39.131  22.106  1.00 22.39           S  
ATOM   1565  N   PHE B 284      18.226  36.141  23.608  1.00 16.56           N  
ATOM   1566  CA  PHE B 284      18.315  35.113  24.645  1.00 17.18           C  
ATOM   1567  C   PHE B 284      19.603  34.291  24.622  1.00 17.79           C  
ATOM   1568  O   PHE B 284      20.268  34.154  23.590  1.00 17.37           O  
ATOM   1569  CB  PHE B 284      17.220  34.043  24.471  1.00 16.42           C  
ATOM   1570  CG  PHE B 284      15.813  34.521  24.693  1.00 17.70           C  
ATOM   1571  CD1 PHE B 284      15.286  34.614  25.982  1.00 16.69           C  
ATOM   1572  CD2 PHE B 284      14.983  34.791  23.603  1.00 15.71           C  
ATOM   1573  CE1 PHE B 284      13.935  34.963  26.186  1.00 17.32           C  
ATOM   1574  CE2 PHE B 284      13.635  35.142  23.790  1.00 17.71           C  
ATOM   1575  CZ  PHE B 284      13.105  35.227  25.085  1.00 16.00           C  
ATOM   1576  N   ILE B 285      19.914  33.728  25.778  1.00 17.61           N  
ATOM   1577  CA  ILE B 285      20.978  32.756  25.876  1.00 19.19           C  
ATOM   1578  C   ILE B 285      20.077  31.498  25.946  1.00 19.50           C  
ATOM   1579  O   ILE B 285      19.334  31.313  26.910  1.00 18.75           O  
ATOM   1580  CB  ILE B 285      21.796  32.851  27.185  1.00 18.95           C  
ATOM   1581  CG1 ILE B 285      23.053  33.716  26.985  1.00 20.51           C  
ATOM   1582  CG2 ILE B 285      22.315  31.488  27.546  1.00 18.09           C  
ATOM   1583  CD1 ILE B 285      22.794  35.107  26.545  1.00 22.44           C  
ATOM   1584  N   ASP B 286      20.126  30.661  24.924  1.00 20.04           N  
ATOM   1585  CA  ASP B 286      19.312  29.445  24.863  1.00 21.93           C  
ATOM   1586  C   ASP B 286      19.695  28.403  25.917  1.00 22.42           C  
ATOM   1587  O   ASP B 286      20.735  28.513  26.548  1.00 21.08           O  
ATOM   1588  CB  ASP B 286      19.443  28.813  23.478  1.00 22.20           C  
ATOM   1589  CG  ASP B 286      18.183  28.102  23.051  1.00 23.17           C  
ATOM   1590  OD1 ASP B 286      17.377  27.743  23.931  1.00 24.44           O  
ATOM   1591  OD2 ASP B 286      18.007  27.891  21.835  1.00 25.14           O  
ATOM   1592  N   ARG B 287      18.850  27.390  26.091  1.00 24.78           N  
ATOM   1593  CA  ARG B 287      19.097  26.303  27.066  1.00 26.71           C  
ATOM   1594  C   ARG B 287      20.454  25.644  26.786  1.00 26.08           C  
ATOM   1595  O   ARG B 287      21.146  25.209  27.703  1.00 23.89           O  
ATOM   1596  CB  ARG B 287      18.050  25.190  26.946  1.00 30.26           C  
ATOM   1597  CG  ARG B 287      16.599  25.629  26.800  1.00 36.04           C  
ATOM   1598  CD  ARG B 287      15.915  25.796  28.148  1.00 39.25           C  
ATOM   1599  NE  ARG B 287      14.463  25.909  27.987  1.00 43.43           N  
ATOM   1600  CZ  ARG B 287      13.600  25.923  29.001  1.00 45.00           C  
ATOM   1601  NH1 ARG B 287      14.052  25.833  30.248  1.00 46.33           N  
ATOM   1602  NH2 ARG B 287      12.289  26.015  28.776  1.00 45.81           N  
ATOM   1603  N   ASN B 288      20.809  25.555  25.506  1.00 24.72           N  
ATOM   1604  CA  ASN B 288      22.067  24.937  25.137  1.00 24.39           C  
ATOM   1605  C   ASN B 288      23.277  25.871  25.230  1.00 23.34           C  
ATOM   1606  O   ASN B 288      24.386  25.458  24.966  1.00 23.26           O  
ATOM   1607  CB  ASN B 288      21.966  24.316  23.740  1.00 24.36           C  
ATOM   1608  CG  ASN B 288      21.723  25.339  22.664  1.00 25.99           C  
ATOM   1609  OD1 ASN B 288      21.952  26.528  22.862  1.00 27.69           O  
ATOM   1610  ND2 ASN B 288      21.289  24.881  21.505  1.00 25.71           N  
ATOM   1611  N   GLY B 289      23.062  27.121  25.627  1.00 23.72           N  
ATOM   1612  CA  GLY B 289      24.166  28.061  25.789  1.00 23.35           C  
ATOM   1613  C   GLY B 289      24.481  29.023  24.651  1.00 24.83           C  
ATOM   1614  O   GLY B 289      25.326  29.922  24.800  1.00 25.37           O  
ATOM   1615  N   LYS B 290      23.820  28.846  23.514  1.00 24.66           N  
ATOM   1616  CA  LYS B 290      24.045  29.706  22.354  1.00 25.36           C  
ATOM   1617  C   LYS B 290      23.116  30.914  22.356  1.00 24.29           C  
ATOM   1618  O   LYS B 290      21.993  30.843  22.855  1.00 23.96           O  
ATOM   1619  CB  LYS B 290      23.806  28.914  21.063  1.00 26.79           C  
ATOM   1620  CG  LYS B 290      24.793  27.784  20.842  1.00 31.16           C  
ATOM   1621  CD  LYS B 290      26.204  28.343  20.726  1.00 33.27           C  
ATOM   1622  CE  LYS B 290      27.214  27.311  20.218  1.00 35.83           C  
ATOM   1623  NZ  LYS B 290      28.565  27.932  19.915  1.00 37.44           N  
ATOM   1624  N   GLU B 291      23.587  32.018  21.790  1.00 23.31           N  
ATOM   1625  CA  GLU B 291      22.777  33.223  21.686  1.00 22.58           C  
ATOM   1626  C   GLU B 291      21.771  32.979  20.571  1.00 22.29           C  
ATOM   1627  O   GLU B 291      22.103  32.383  19.546  1.00 22.66           O  
ATOM   1628  CB  GLU B 291      23.646  34.419  21.319  1.00 23.08           C  
ATOM   1629  CG  GLU B 291      24.543  34.919  22.451  1.00 23.96           C  
ATOM   1630  CD  GLU B 291      25.611  35.855  21.953  1.00 24.53           C  
ATOM   1631  OE1 GLU B 291      26.468  35.400  21.163  1.00 26.57           O  
ATOM   1632  OE2 GLU B 291      25.589  37.036  22.338  1.00 24.09           O  
ATOM   1633  N   VAL B 292      20.549  33.455  20.764  1.00 20.89           N  
ATOM   1634  CA  VAL B 292      19.507  33.266  19.775  1.00 19.33           C  
ATOM   1635  C   VAL B 292      18.597  34.474  19.787  1.00 19.26           C  
ATOM   1636  O   VAL B 292      18.201  34.945  20.864  1.00 18.78           O  
ATOM   1637  CB  VAL B 292      18.676  31.987  20.110  1.00 19.52           C  
ATOM   1638  CG1 VAL B 292      17.902  32.188  21.395  1.00 21.06           C  
ATOM   1639  CG2 VAL B 292      17.729  31.658  19.006  1.00 20.26           C  
ATOM   1640  N   LEU B 293      18.275  35.000  18.604  1.00 18.13           N  
ATOM   1641  CA  LEU B 293      17.359  36.126  18.550  1.00 17.92           C  
ATOM   1642  C   LEU B 293      15.996  35.584  18.131  1.00 18.11           C  
ATOM   1643  O   LEU B 293      15.853  35.010  17.047  1.00 17.63           O  
ATOM   1644  CB  LEU B 293      17.826  37.199  17.563  1.00 16.89           C  
ATOM   1645  CG  LEU B 293      19.265  37.728  17.673  1.00 18.35           C  
ATOM   1646  CD1 LEU B 293      19.479  38.833  16.631  1.00 18.33           C  
ATOM   1647  CD2 LEU B 293      19.551  38.262  19.069  1.00 17.81           C  
ATOM   1648  N   LYS B 294      15.011  35.726  19.016  1.00 18.02           N  
ATOM   1649  CA  LYS B 294      13.646  35.288  18.734  1.00 18.56           C  
ATOM   1650  C   LYS B 294      12.951  36.563  18.285  1.00 17.25           C  
ATOM   1651  O   LYS B 294      12.878  37.524  19.042  1.00 18.52           O  
ATOM   1652  CB  LYS B 294      12.946  34.752  19.990  1.00 20.40           C  
ATOM   1653  CG  LYS B 294      13.412  33.391  20.508  1.00 22.66           C  
ATOM   1654  CD  LYS B 294      13.412  32.332  19.412  1.00 26.13           C  
ATOM   1655  CE  LYS B 294      12.941  30.976  19.925  1.00 26.55           C  
ATOM   1656  NZ  LYS B 294      11.446  30.920  19.964  1.00 28.51           N  
ATOM   1657  N   THR B 295      12.447  36.587  17.066  1.00 15.21           N  
ATOM   1658  CA  THR B 295      11.812  37.793  16.597  1.00 14.84           C  
ATOM   1659  C   THR B 295      10.500  37.569  15.883  1.00 14.51           C  
ATOM   1660  O   THR B 295      10.205  36.470  15.407  1.00 15.10           O  
ATOM   1661  CB  THR B 295      12.710  38.565  15.575  1.00 14.47           C  
ATOM   1662  OG1 THR B 295      12.753  37.819  14.358  1.00 14.50           O  
ATOM   1663  CG2 THR B 295      14.109  38.737  16.083  1.00 14.58           C  
ATOM   1664  N   MET B 296       9.730  38.649  15.815  1.00 14.29           N  
ATOM   1665  CA  MET B 296       8.473  38.702  15.086  1.00 14.87           C  
ATOM   1666  C   MET B 296       8.566  39.988  14.244  1.00 13.98           C  
ATOM   1667  O   MET B 296       9.212  40.976  14.649  1.00 11.30           O  
ATOM   1668  CB  MET B 296       7.270  38.738  16.032  1.00 17.94           C  
ATOM   1669  CG  MET B 296       7.013  37.375  16.694  1.00 24.01           C  
ATOM   1670  SD  MET B 296       5.249  37.032  17.026  1.00 28.10           S  
ATOM   1671  CE  MET B 296       4.659  36.854  15.333  1.00 24.92           C  
ATOM   1672  N   TRP B 297       7.934  39.961  13.075  1.00 12.59           N  
ATOM   1673  CA  TRP B 297       7.987  41.095  12.175  1.00 13.38           C  
ATOM   1674  C   TRP B 297       6.667  41.449  11.501  1.00 12.54           C  
ATOM   1675  O   TRP B 297       5.752  40.609  11.386  1.00 13.12           O  
ATOM   1676  CB  TRP B 297       9.050  40.848  11.078  1.00 12.37           C  
ATOM   1677  CG  TRP B 297       8.881  39.520  10.338  1.00 14.44           C  
ATOM   1678  CD1 TRP B 297       9.583  38.364  10.563  1.00 14.44           C  
ATOM   1679  CD2 TRP B 297       7.944  39.217   9.279  1.00 14.32           C  
ATOM   1680  NE1 TRP B 297       9.147  37.368   9.720  1.00 15.80           N  
ATOM   1681  CE2 TRP B 297       8.143  37.860   8.921  1.00 15.25           C  
ATOM   1682  CE3 TRP B 297       6.959  39.960   8.602  1.00 14.22           C  
ATOM   1683  CZ2 TRP B 297       7.392  37.222   7.902  1.00 14.18           C  
ATOM   1684  CZ3 TRP B 297       6.208  39.329   7.590  1.00 14.67           C  
ATOM   1685  CH2 TRP B 297       6.435  37.968   7.252  1.00 14.78           C  
ATOM   1686  N   LEU B 298       6.578  42.713  11.094  1.00 12.78           N  
ATOM   1687  CA  LEU B 298       5.438  43.247  10.340  1.00 12.27           C  
ATOM   1688  C   LEU B 298       6.053  43.752   9.041  1.00 12.35           C  
ATOM   1689  O   LEU B 298       7.021  44.527   9.047  1.00 12.47           O  
ATOM   1690  CB  LEU B 298       4.733  44.410  11.063  1.00 10.67           C  
ATOM   1691  CG  LEU B 298       4.019  44.086  12.377  1.00 11.48           C  
ATOM   1692  CD1 LEU B 298       3.349  45.343  12.951  1.00 10.78           C  
ATOM   1693  CD2 LEU B 298       2.967  42.989  12.125  1.00 11.09           C  
ATOM   1694  N   LEU B 299       5.528  43.273   7.926  1.00 13.36           N  
ATOM   1695  CA  LEU B 299       5.994  43.699   6.615  1.00 14.03           C  
ATOM   1696  C   LEU B 299       4.895  44.574   6.025  1.00 14.30           C  
ATOM   1697  O   LEU B 299       3.781  44.144   5.783  1.00 12.88           O  
ATOM   1698  CB  LEU B 299       6.277  42.494   5.727  1.00 14.25           C  
ATOM   1699  CG  LEU B 299       6.522  42.639   4.229  1.00 15.39           C  
ATOM   1700  CD1 LEU B 299       7.652  43.612   3.900  1.00 15.96           C  
ATOM   1701  CD2 LEU B 299       6.853  41.242   3.709  1.00 16.40           C  
ATOM   1702  N   ARG B 300       5.215  45.844   5.860  1.00 16.26           N  
ATOM   1703  CA  ARG B 300       4.254  46.777   5.307  1.00 17.34           C  
ATOM   1704  C   ARG B 300       4.560  47.057   3.838  1.00 17.92           C  
ATOM   1705  O   ARG B 300       5.681  47.439   3.497  1.00 18.96           O  
ATOM   1706  CB  ARG B 300       4.299  48.084   6.082  1.00 17.44           C  
ATOM   1707  CG  ARG B 300       3.480  49.208   5.448  1.00 17.79           C  
ATOM   1708  CD  ARG B 300       1.986  49.032   5.679  1.00 18.23           C  
ATOM   1709  NE  ARG B 300       1.203  49.936   4.843  1.00 19.52           N  
ATOM   1710  CZ  ARG B 300       0.011  50.438   5.173  1.00 19.97           C  
ATOM   1711  NH1 ARG B 300      -0.544  50.141   6.338  1.00 17.99           N  
ATOM   1712  NH2 ARG B 300      -0.644  51.201   4.307  1.00 18.84           N  
ATOM   1713  N   SER B 301       3.557  46.831   2.998  1.00 17.65           N  
ATOM   1714  CA  SER B 301       3.591  47.092   1.559  1.00 19.09           C  
ATOM   1715  C   SER B 301       2.970  48.481   1.386  1.00 19.62           C  
ATOM   1716  O   SER B 301       2.225  48.946   2.260  1.00 18.53           O  
ATOM   1717  CB  SER B 301       2.668  46.115   0.802  1.00 19.41           C  
ATOM   1718  OG  SER B 301       3.090  44.773   0.925  1.00 23.01           O  
ATOM   1719  N   SER B 302       3.234  49.143   0.266  1.00 20.43           N  
ATOM   1720  CA  SER B 302       2.597  50.435   0.073  1.00 22.25           C  
ATOM   1721  C   SER B 302       1.374  50.171  -0.796  1.00 23.25           C  
ATOM   1722  O   SER B 302       1.422  49.313  -1.673  1.00 23.90           O  
ATOM   1723  CB  SER B 302       3.531  51.447  -0.612  1.00 22.30           C  
ATOM   1724  OG  SER B 302       4.073  50.969  -1.830  1.00 25.08           O  
ATOM   1725  N   VAL B 303       0.272  50.849  -0.494  1.00 24.09           N  
ATOM   1726  CA  VAL B 303      -0.939  50.743  -1.284  1.00 26.08           C  
ATOM   1727  C   VAL B 303      -1.153  52.156  -1.806  1.00 28.78           C  
ATOM   1728  O   VAL B 303      -0.554  53.117  -1.288  1.00 28.85           O  
ATOM   1729  CB  VAL B 303      -2.159  50.237  -0.456  1.00 25.58           C  
ATOM   1730  CG1 VAL B 303      -1.936  48.782  -0.082  1.00 24.10           C  
ATOM   1731  CG2 VAL B 303      -2.378  51.088   0.782  1.00 23.87           C  
ATOM   1732  N   ASN B 304      -1.987  52.302  -2.830  1.00 31.77           N  
ATOM   1733  CA  ASN B 304      -2.182  53.614  -3.423  1.00 34.02           C  
ATOM   1734  C   ASN B 304      -3.355  54.410  -2.913  1.00 33.83           C  
ATOM   1735  O   ASN B 304      -3.338  55.629  -3.008  1.00 34.89           O  
ATOM   1736  CB  ASN B 304      -2.194  53.501  -4.961  1.00 36.74           C  
ATOM   1737  CG  ASN B 304      -0.778  53.295  -5.540  1.00 39.88           C  
ATOM   1738  OD1 ASN B 304       0.215  53.839  -5.020  1.00 40.69           O  
ATOM   1739  ND2 ASN B 304      -0.681  52.527  -6.621  1.00 42.07           N  
ATOM   1740  N   ASP B 305      -4.361  53.739  -2.361  1.00 34.05           N  
ATOM   1741  CA  ASP B 305      -5.524  54.424  -1.783  1.00 33.83           C  
ATOM   1742  C   ASP B 305      -5.690  53.993  -0.328  1.00 32.87           C  
ATOM   1743  O   ASP B 305      -5.499  52.831   0.005  1.00 32.81           O  
ATOM   1744  CB  ASP B 305      -6.810  54.096  -2.550  1.00 35.89           C  
ATOM   1745  CG  ASP B 305      -8.063  54.552  -1.803  1.00 38.52           C  
ATOM   1746  OD1 ASP B 305      -8.828  53.679  -1.344  1.00 40.24           O  
ATOM   1747  OD2 ASP B 305      -8.279  55.782  -1.661  1.00 40.15           O  
ATOM   1748  N   ILE B 306      -6.047  54.927   0.542  1.00 31.56           N  
ATOM   1749  CA  ILE B 306      -6.212  54.605   1.944  1.00 30.25           C  
ATOM   1750  C   ILE B 306      -7.306  53.557   2.142  1.00 29.95           C  
ATOM   1751  O   ILE B 306      -7.488  53.023   3.242  1.00 29.96           O  
ATOM   1752  CB  ILE B 306      -6.550  55.865   2.744  1.00 30.35           C  
ATOM   1753  CG1 ILE B 306      -6.389  55.583   4.234  1.00 30.07           C  
ATOM   1754  CG2 ILE B 306      -7.960  56.338   2.398  1.00 29.71           C  
ATOM   1755  CD1 ILE B 306      -6.632  56.803   5.112  1.00 31.28           C  
ATOM   1756  N   GLY B 307      -8.028  53.259   1.065  1.00 29.40           N  
ATOM   1757  CA  GLY B 307      -9.096  52.285   1.143  1.00 28.33           C  
ATOM   1758  C   GLY B 307      -8.543  50.880   1.063  1.00 27.70           C  
ATOM   1759  O   GLY B 307      -9.224  49.926   1.408  1.00 28.37           O  
ATOM   1760  N   ASP B 308      -7.299  50.751   0.611  1.00 26.60           N  
ATOM   1761  CA  ASP B 308      -6.653  49.443   0.488  1.00 24.88           C  
ATOM   1762  C   ASP B 308      -5.705  49.157   1.660  1.00 22.93           C  
ATOM   1763  O   ASP B 308      -4.953  48.190   1.647  1.00 21.32           O  
ATOM   1764  CB  ASP B 308      -5.866  49.367  -0.825  1.00 26.99           C  
ATOM   1765  CG  ASP B 308      -6.766  49.448  -2.048  1.00 29.69           C  
ATOM   1766  OD1 ASP B 308      -8.006  49.372  -1.867  1.00 30.82           O  
ATOM   1767  OD2 ASP B 308      -6.241  49.577  -3.181  1.00 29.61           O  
ATOM   1768  N   ASP B 309      -5.766  49.988   2.684  1.00 21.95           N  
ATOM   1769  CA  ASP B 309      -4.872  49.813   3.816  1.00 21.85           C  
ATOM   1770  C   ASP B 309      -5.020  48.468   4.524  1.00 21.37           C  
ATOM   1771  O   ASP B 309      -4.033  47.872   4.888  1.00 20.85           O  
ATOM   1772  CB  ASP B 309      -5.055  50.956   4.822  1.00 22.63           C  
ATOM   1773  CG  ASP B 309      -4.074  50.873   5.982  1.00 22.35           C  
ATOM   1774  OD1 ASP B 309      -2.869  51.086   5.774  1.00 21.34           O  
ATOM   1775  OD2 ASP B 309      -4.516  50.573   7.101  1.00 23.66           O  
ATOM   1776  N   TRP B 310      -6.246  47.973   4.675  1.00 21.10           N  
ATOM   1777  CA  TRP B 310      -6.486  46.716   5.380  1.00 20.07           C  
ATOM   1778  C   TRP B 310      -5.657  45.500   4.963  1.00 20.59           C  
ATOM   1779  O   TRP B 310      -5.397  44.651   5.781  1.00 20.15           O  
ATOM   1780  CB  TRP B 310      -7.964  46.341   5.303  1.00 19.69           C  
ATOM   1781  CG  TRP B 310      -8.394  45.946   3.936  1.00 18.81           C  
ATOM   1782  CD1 TRP B 310      -8.806  46.769   2.939  1.00 19.62           C  
ATOM   1783  CD2 TRP B 310      -8.420  44.617   3.402  1.00 19.28           C  
ATOM   1784  NE1 TRP B 310      -9.092  46.036   1.801  1.00 20.39           N  
ATOM   1785  CE2 TRP B 310      -8.861  44.712   2.060  1.00 19.51           C  
ATOM   1786  CE3 TRP B 310      -8.109  43.353   3.926  1.00 18.78           C  
ATOM   1787  CZ2 TRP B 310      -9.004  43.591   1.233  1.00 20.77           C  
ATOM   1788  CZ3 TRP B 310      -8.251  42.238   3.107  1.00 19.86           C  
ATOM   1789  CH2 TRP B 310      -8.696  42.366   1.765  1.00 19.66           C  
ATOM   1790  N   LYS B 311      -5.253  45.407   3.700  1.00 19.87           N  
ATOM   1791  CA  LYS B 311      -4.483  44.260   3.257  1.00 20.08           C  
ATOM   1792  C   LYS B 311      -2.986  44.535   3.109  1.00 19.95           C  
ATOM   1793  O   LYS B 311      -2.275  43.718   2.537  1.00 19.36           O  
ATOM   1794  CB  LYS B 311      -5.008  43.783   1.901  1.00 22.75           C  
ATOM   1795  CG  LYS B 311      -4.998  44.900   0.869  1.00 26.31           C  
ATOM   1796  CD  LYS B 311      -5.303  44.424  -0.546  1.00 29.64           C  
ATOM   1797  CE  LYS B 311      -5.462  45.637  -1.466  1.00 31.83           C  
ATOM   1798  NZ  LYS B 311      -5.591  45.307  -2.917  1.00 34.36           N  
ATOM   1799  N   ALA B 312      -2.495  45.658   3.630  1.00 18.86           N  
ATOM   1800  CA  ALA B 312      -1.077  46.001   3.439  1.00 17.88           C  
ATOM   1801  C   ALA B 312      -0.059  45.431   4.391  1.00 17.41           C  
ATOM   1802  O   ALA B 312       1.151  45.601   4.160  1.00 17.01           O  
ATOM   1803  CB  ALA B 312      -0.902  47.518   3.409  1.00 17.75           C  
ATOM   1804  N   THR B 313      -0.519  44.776   5.451  1.00 15.60           N  
ATOM   1805  CA  THR B 313       0.407  44.239   6.439  1.00 15.86           C  
ATOM   1806  C   THR B 313       0.499  42.720   6.665  1.00 16.14           C  
ATOM   1807  O   THR B 313      -0.476  42.071   7.061  1.00 15.91           O  
ATOM   1808  CB  THR B 313       0.149  44.897   7.808  1.00 16.57           C  
ATOM   1809  OG1 THR B 313      -0.149  46.289   7.621  1.00 18.19           O  
ATOM   1810  CG2 THR B 313       1.370  44.785   8.682  1.00 17.11           C  
ATOM   1811  N   ARG B 314       1.688  42.168   6.423  1.00 15.04           N  
ATOM   1812  CA  ARG B 314       1.953  40.753   6.676  1.00 15.32           C  
ATOM   1813  C   ARG B 314       2.704  40.591   8.018  1.00 15.33           C  
ATOM   1814  O   ARG B 314       3.409  41.509   8.485  1.00 13.30           O  
ATOM   1815  CB  ARG B 314       2.802  40.153   5.569  1.00 16.80           C  
ATOM   1816  CG  ARG B 314       2.026  39.934   4.319  1.00 18.81           C  
ATOM   1817  CD  ARG B 314       2.946  39.496   3.238  1.00 22.82           C  
ATOM   1818  NE  ARG B 314       2.203  39.297   2.007  1.00 27.67           N  
ATOM   1819  CZ  ARG B 314       2.538  39.855   0.858  1.00 30.03           C  
ATOM   1820  NH1 ARG B 314       3.600  40.645   0.799  1.00 30.77           N  
ATOM   1821  NH2 ARG B 314       1.820  39.611  -0.224  1.00 31.88           N  
ATOM   1822  N   VAL B 315       2.547  39.420   8.627  1.00 12.52           N  
ATOM   1823  CA  VAL B 315       3.193  39.148   9.894  1.00 12.05           C  
ATOM   1824  C   VAL B 315       3.878  37.786   9.809  1.00 12.30           C  
ATOM   1825  O   VAL B 315       3.434  36.896   9.070  1.00 11.12           O  
ATOM   1826  CB  VAL B 315       2.161  39.197  11.081  1.00 11.18           C  
ATOM   1827  CG1 VAL B 315       1.087  38.126  10.899  1.00 10.31           C  
ATOM   1828  CG2 VAL B 315       2.859  38.999  12.419  1.00  9.14           C  
ATOM   1829  N   GLY B 316       4.983  37.656  10.549  1.00 13.41           N  
ATOM   1830  CA  GLY B 316       5.740  36.418  10.603  1.00 12.94           C  
ATOM   1831  C   GLY B 316       6.762  36.435  11.730  1.00 15.96           C  
ATOM   1832  O   GLY B 316       6.750  37.325  12.605  1.00 15.98           O  
ATOM   1833  N   ILE B 317       7.634  35.431  11.729  1.00 16.91           N  
ATOM   1834  CA  ILE B 317       8.677  35.326  12.717  1.00 18.82           C  
ATOM   1835  C   ILE B 317       9.983  34.956  12.035  1.00 18.59           C  
ATOM   1836  O   ILE B 317       9.993  34.608  10.855  1.00 17.36           O  
ATOM   1837  CB  ILE B 317       8.363  34.236  13.763  1.00 21.45           C  
ATOM   1838  CG1 ILE B 317       7.851  32.977  13.075  1.00 23.38           C  
ATOM   1839  CG2 ILE B 317       7.349  34.741  14.773  1.00 24.16           C  
ATOM   1840  CD1 ILE B 317       8.921  32.028  12.625  1.00 23.89           C  
ATOM   1841  N   ASN B 318      11.075  35.071  12.788  1.00 16.84           N  
ATOM   1842  CA  ASN B 318      12.403  34.687  12.342  1.00 16.94           C  
ATOM   1843  C   ASN B 318      13.236  34.420  13.588  1.00 17.25           C  
ATOM   1844  O   ASN B 318      13.124  35.110  14.606  1.00 17.18           O  
ATOM   1845  CB  ASN B 318      13.081  35.760  11.486  1.00 15.83           C  
ATOM   1846  CG  ASN B 318      12.733  35.648   9.986  1.00 17.93           C  
ATOM   1847  OD1 ASN B 318      12.475  36.651   9.328  1.00 20.02           O  
ATOM   1848  ND2 ASN B 318      12.757  34.449   9.454  1.00 16.29           N  
ATOM   1849  N   ILE B 319      14.044  33.380  13.501  1.00 17.83           N  
ATOM   1850  CA  ILE B 319      14.918  33.008  14.580  1.00 18.95           C  
ATOM   1851  C   ILE B 319      16.312  33.199  13.991  1.00 19.15           C  
ATOM   1852  O   ILE B 319      16.636  32.641  12.934  1.00 18.51           O  
ATOM   1853  CB  ILE B 319      14.639  31.566  14.980  1.00 21.01           C  
ATOM   1854  CG1 ILE B 319      13.238  31.515  15.612  1.00 21.40           C  
ATOM   1855  CG2 ILE B 319      15.738  31.039  15.913  1.00 21.45           C  
ATOM   1856  CD1 ILE B 319      12.714  30.125  15.854  1.00 24.89           C  
ATOM   1857  N   PHE B 320      17.102  34.049  14.636  1.00 18.30           N  
ATOM   1858  CA  PHE B 320      18.443  34.306  14.155  1.00 19.49           C  
ATOM   1859  C   PHE B 320      19.446  33.598  15.031  1.00 20.79           C  
ATOM   1860  O   PHE B 320      19.288  33.498  16.256  1.00 20.34           O  
ATOM   1861  CB  PHE B 320      18.783  35.806  14.152  1.00 18.13           C  
ATOM   1862  CG  PHE B 320      17.998  36.617  13.164  1.00 17.28           C  
ATOM   1863  CD1 PHE B 320      16.785  37.193  13.526  1.00 15.94           C  
ATOM   1864  CD2 PHE B 320      18.479  36.825  11.879  1.00 17.18           C  
ATOM   1865  CE1 PHE B 320      16.053  37.976  12.622  1.00 15.45           C  
ATOM   1866  CE2 PHE B 320      17.752  37.610  10.953  1.00 17.56           C  
ATOM   1867  CZ  PHE B 320      16.536  38.186  11.333  1.00 16.04           C  
ATOM   1868  N   THR B 321      20.503  33.130  14.390  1.00 22.33           N  
ATOM   1869  CA  THR B 321      21.557  32.459  15.094  1.00 24.27           C  
ATOM   1870  C   THR B 321      22.901  33.015  14.617  1.00 25.79           C  
ATOM   1871  O   THR B 321      23.009  33.527  13.497  1.00 24.38           O  
ATOM   1872  CB  THR B 321      21.413  30.950  14.875  1.00 24.39           C  
ATOM   1873  OG1 THR B 321      21.922  30.279  16.021  1.00 29.11           O  
ATOM   1874  CG2 THR B 321      22.131  30.497  13.629  1.00 24.23           C  
ATOM   1875  N   ARG B 322      23.912  32.958  15.480  1.00 28.17           N  
ATOM   1876  CA  ARG B 322      25.241  33.473  15.135  1.00 31.64           C  
ATOM   1877  C   ARG B 322      25.893  32.800  13.942  1.00 32.79           C  
ATOM   1878  O   ARG B 322      25.824  31.586  13.784  1.00 33.25           O  
ATOM   1879  CB  ARG B 322      26.202  33.342  16.318  1.00 33.36           C  
ATOM   1880  CG  ARG B 322      26.220  34.540  17.239  1.00 34.81           C  
ATOM   1881  CD  ARG B 322      26.768  35.771  16.541  1.00 36.32           C  
ATOM   1882  NE  ARG B 322      26.608  36.943  17.402  1.00 37.12           N  
ATOM   1883  CZ  ARG B 322      27.081  36.989  18.634  1.00 35.05           C  
ATOM   1884  NH1 ARG B 322      27.739  35.938  19.100  1.00 36.93           N  
ATOM   1885  NH2 ARG B 322      26.864  38.042  19.399  1.00 33.46           N  
ATOM   1886  N   LEU B 323      26.535  33.601  13.106  1.00 34.82           N  
ATOM   1887  CA  LEU B 323      27.236  33.071  11.944  1.00 36.95           C  
ATOM   1888  C   LEU B 323      28.664  32.778  12.410  1.00 37.92           C  
ATOM   1889  O   LEU B 323      29.083  31.592  12.361  1.00 39.09           O  
ATOM   1890  CB  LEU B 323      27.235  34.108  10.823  1.00 37.16           C  
ATOM   1891  CG  LEU B 323      26.965  33.619   9.399  1.00 37.61           C  
ATOM   1892  CD1 LEU B 323      26.224  32.289   9.396  1.00 37.17           C  
ATOM   1893  CD2 LEU B 323      26.158  34.703   8.684  1.00 37.83           C  
TER    1894      LEU B 323                                                      
HETATM 1895  C1  NDG A 151       0.975  14.527  24.465  1.00 35.84           C  
HETATM 1896  C2  NDG A 151       1.517  14.864  25.859  1.00 37.50           C  
HETATM 1897  C3  NDG A 151       2.851  14.210  26.173  1.00 39.10           C  
HETATM 1898  C4  NDG A 151       2.922  12.843  25.515  1.00 39.90           C  
HETATM 1899  C5  NDG A 151       2.702  12.927  23.988  1.00 39.86           C  
HETATM 1900  C6  NDG A 151       1.852  11.787  23.518  1.00 40.89           C  
HETATM 1901  C7  NDG A 151       0.616  16.948  26.521  1.00 37.07           C  
HETATM 1902  C8  NDG A 151       0.764  18.454  26.694  1.00 35.69           C  
HETATM 1903  O   NDG A 151       2.036  14.156  23.592  1.00 37.78           O  
HETATM 1904  O3  NDG A 151       2.955  14.059  27.582  1.00 39.40           O  
HETATM 1905  O4  NDG A 151       4.193  12.267  25.775  1.00 41.58           O  
HETATM 1906  O6  NDG A 151       1.961  10.696  24.417  1.00 43.10           O  
HETATM 1907  O7  NDG A 151      -0.437  16.376  26.828  1.00 36.43           O  
HETATM 1908  N2  NDG A 151       1.647  16.290  26.019  1.00 36.73           N  
HETATM 1909  C1  SNR A 150      -0.045  26.521  22.322  1.00 21.68           C  
HETATM 1910  N2  SNR A 150       0.133  27.504  21.418  1.00 20.75           N  
HETATM 1911  C3  SNR A 150       0.072  28.791  22.072  1.00 20.91           C  
HETATM 1912  C4  SNR A 150      -0.184  28.471  23.570  1.00 21.28           C  
HETATM 1913  N5  SNR A 150      -0.226  27.009  23.575  1.00 20.02           N  
HETATM 1914  C6  SNR A 150      -1.542  29.221  23.993  1.00 21.11           C  
HETATM 1915  S7  SNR A 150      -2.517  29.382  22.453  1.00 20.46           S  
HETATM 1916  C8  SNR A 150      -1.040  29.684  21.421  1.00 20.49           C  
HETATM 1917  O11 SNR A 150      -0.039  25.328  22.035  1.00 21.34           O  
HETATM 1918  C12 SNR A 150      -2.331  28.558  25.135  1.00 22.44           C  
HETATM 1919  C13 SNR A 150      -3.520  29.394  25.556  1.00 24.64           C  
HETATM 1920  C14 SNR A 150      -4.062  28.991  26.891  1.00 27.65           C  
HETATM 1921  C15 SNR A 150      -3.390  29.790  27.976  1.00 28.70           C  
HETATM 1922  O16 SNR A 150      -2.533  30.634  27.767  1.00 30.08           O  
HETATM 1923  O17 SNR A 150      -3.673  29.598  28.829  1.00 30.29           O  
HETATM 1924  C1  NDG B 352      24.821  34.981   3.886  1.00 39.07           C  
HETATM 1925  C2  NDG B 352      24.510  34.333   2.524  1.00 40.00           C  
HETATM 1926  C3  NDG B 352      25.019  32.897   2.447  1.00 42.13           C  
HETATM 1927  C4  NDG B 352      26.479  32.844   2.904  1.00 43.20           C  
HETATM 1928  C5  NDG B 352      26.644  33.429   4.323  1.00 43.16           C  
HETATM 1929  C6  NDG B 352      27.713  34.496   4.373  1.00 44.77           C  
HETATM 1930  C7  NDG B 352      22.529  35.406   1.682  1.00 38.13           C  
HETATM 1931  C8  NDG B 352      21.030  35.375   1.414  1.00 37.26           C  
HETATM 1932  O   NDG B 352      25.408  34.028   4.805  1.00 40.57           O  
HETATM 1933  O3  NDG B 352      24.907  32.433   1.103  1.00 43.05           O  
HETATM 1934  O4  NDG B 352      26.933  31.502   2.885  1.00 44.81           O  
HETATM 1935  O6  NDG B 352      28.935  33.951   4.841  1.00 46.09           O  
HETATM 1936  O7  NDG B 352      23.185  36.405   1.375  1.00 38.99           O  
HETATM 1937  N2  NDG B 352      23.079  34.348   2.264  1.00 38.33           N  
HETATM 1938  C1  SNR B 350      13.202  37.784   5.977  1.00 22.41           C  
HETATM 1939  N2  SNR B 350      12.123  37.698   6.801  1.00 21.57           N  
HETATM 1940  C3  SNR B 350      10.915  37.993   6.043  1.00 21.89           C  
HETATM 1941  C4  SNR B 350      11.394  38.291   4.593  1.00 20.95           C  
HETATM 1942  N5  SNR B 350      12.857  38.123   4.699  1.00 20.50           N  
HETATM 1943  C6  SNR B 350      10.851  39.745   4.220  1.00 21.67           C  
HETATM 1944  S7  SNR B 350      10.780  40.657   5.810  1.00 20.81           S  
HETATM 1945  C8  SNR B 350      10.125  39.192   6.686  1.00 21.34           C  
HETATM 1946  O11 SNR B 350      14.346  37.582   6.353  1.00 20.51           O  
HETATM 1947  C12 SNR B 350      11.584  40.472   3.084  1.00 22.01           C  
HETATM 1948  C13 SNR B 350      10.791  41.675   2.643  1.00 24.38           C  
HETATM 1949  C14 SNR B 350      11.196  42.230   1.318  1.00 28.91           C  
HETATM 1950  C15 SNR B 350      10.380  41.594   0.238  1.00 29.77           C  
HETATM 1951  O16 SNR B 350       9.515  40.758   0.446  1.00 29.74           O  
HETATM 1952  O17 SNR B 350      10.589  41.878  -0.620  1.00 32.34           O  
HETATM 1953  O   HOH A 402      -5.676  22.476  26.618  1.00 15.38           O  
HETATM 1954  O   HOH A 404      -2.725  43.277  22.281  1.00 15.54           O  
HETATM 1955  O   HOH A 405      -8.637  40.681  19.356  1.00 15.84           O  
HETATM 1956  O   HOH A 409     -14.937  35.089  27.756  1.00 19.06           O  
HETATM 1957  O   HOH A 410       4.665  34.629  19.861  1.00 22.40           O  
HETATM 1958  O   HOH A 411      -2.921  40.218  26.211  1.00 18.54           O  
HETATM 1959  O   HOH A 414      -6.953  25.776   0.256  1.00 23.95           O  
HETATM 1960  O   HOH A 416     -14.422  30.539  22.222  1.00 22.19           O  
HETATM 1961  O   HOH A 417      -6.763  43.632  21.161  1.00 23.19           O  
HETATM 1962  O   HOH A 420      -9.015  45.132  32.049  1.00 49.99           O  
HETATM 1963  O   HOH A 424       2.245  12.293   7.588  1.00 34.02           O  
HETATM 1964  O   HOH A 425     -15.114  28.157  27.174  1.00 31.18           O  
HETATM 1965  O   HOH A 426       7.071  24.011  26.060  1.00 38.15           O  
HETATM 1966  O   HOH A 430      -8.326  49.972  23.816  1.00 24.44           O  
HETATM 1967  O   HOH A 434       4.738  14.732  10.538  1.00 30.07           O  
HETATM 1968  O   HOH A 435       4.829  14.452  29.860  1.00 48.02           O  
HETATM 1969  O   HOH A 436      -0.589  20.489  30.411  1.00 46.64           O  
HETATM 1970  O   HOH A 437     -11.330  13.200   7.083  1.00 37.32           O  
HETATM 1971  O   HOH A 438      -9.171  44.422  19.544  1.00 37.21           O  
HETATM 1972  O   HOH A 440       1.760  35.158  32.169  1.00 44.62           O  
HETATM 1973  O   HOH A 441     -10.291  20.782   0.558  1.00 61.98           O  
HETATM 1974  O   HOH A 442     -11.700  50.274  22.343  1.00 57.12           O  
HETATM 1975  O   HOH A 445       5.151  18.874  -1.191  1.00 42.93           O  
HETATM 1976  O   HOH A 446      -8.612  16.679   5.691  1.00 36.74           O  
HETATM 1977  O   HOH A 447      -3.375  37.773  29.416  1.00 35.45           O  
HETATM 1978  O   HOH A 457       4.014  28.861  10.934  1.00 35.40           O  
HETATM 1979  O   HOH A 459      -9.315  34.042  32.091  1.00 34.71           O  
HETATM 1980  O   HOH A 462       5.987  28.782  19.115  1.00 36.27           O  
HETATM 1981  O   HOH A 464       9.734  19.348   9.277  1.00 43.76           O  
HETATM 1982  O   HOH A 465       5.295  21.929  -0.054  1.00 41.51           O  
HETATM 1983  O   HOH A 466     -12.606  27.551  -8.213  1.00 46.34           O  
HETATM 1984  O   HOH A 467      -1.672  17.209  30.161  1.00 44.77           O  
HETATM 1985  O   HOH A 468     -14.215  26.042  19.620  1.00 37.78           O  
HETATM 1986  O   HOH A 470     -16.982  21.293  -0.429  1.00 37.48           O  
HETATM 1987  O   HOH A 472     -12.517  19.503  29.965  1.00 42.67           O  
HETATM 1988  O   HOH A 473      -0.971  23.736  34.446  1.00 38.01           O  
HETATM 1989  O   HOH A 475      -2.689  10.435  13.618  1.00 42.50           O  
HETATM 1990  O   HOH A 476     -17.884  16.510  11.265  1.00 38.19           O  
HETATM 1991  O   HOH A 481      -5.326  50.727  29.100  1.00 28.30           O  
HETATM 1992  O   HOH A 482     -14.152  23.950  -6.171  1.00 44.70           O  
HETATM 1993  O   HOH A 484      -8.585  36.058  29.548  1.00 32.82           O  
HETATM 1994  O   HOH A 485      -7.972  52.890  25.858  1.00 37.65           O  
HETATM 1995  O   HOH A 490       5.188  31.825  18.739  1.00 51.06           O  
HETATM 1996  O   HOH A 492      -2.244  13.714  25.438  1.00 45.25           O  
HETATM 1997  O   HOH A 497       2.103  32.361  39.167  1.00 46.89           O  
HETATM 1998  O   HOH A 500      -4.570  33.466  28.544  1.00 51.12           O  
HETATM 1999  O   HOH A 505      -3.963  37.514  25.060  1.00 14.88           O  
HETATM 2000  O   HOH B 401      -2.618  46.439   5.706  1.00 40.10           O  
HETATM 2001  O   HOH B 403      -2.435  47.429   7.665  1.00 20.41           O  
HETATM 2002  O   HOH B 406      13.845  51.541  14.084  1.00 15.53           O  
HETATM 2003  O   HOH B 407       4.350  34.483   8.393  1.00 19.61           O  
HETATM 2004  O   HOH B 408      16.156  51.430   8.377  1.00 26.79           O  
HETATM 2005  O   HOH B 412       0.744  48.744   8.820  1.00 21.40           O  
HETATM 2006  O   HOH B 413      -2.640  49.931   8.741  1.00 28.59           O  
HETATM 2007  O   HOH B 415       6.691  33.418   9.761  1.00 29.23           O  
HETATM 2008  O   HOH B 418      25.812  50.297  14.992  1.00 21.30           O  
HETATM 2009  O   HOH B 419      17.845  42.898   1.528  1.00 17.65           O  
HETATM 2010  O   HOH B 421       5.461  47.747  -1.339  1.00 21.45           O  
HETATM 2011  O   HOH B 422      11.230  28.270   8.781  1.00 34.76           O  
HETATM 2012  O   HOH B 423      -8.653  49.930   4.576  1.00 28.01           O  
HETATM 2013  O   HOH B 427       2.778  43.533   3.100  1.00 21.44           O  
HETATM 2014  O   HOH B 428      10.416  34.254  17.123  1.00 37.27           O  
HETATM 2015  O   HOH B 429      26.282  32.130  20.083  1.00 46.17           O  
HETATM 2016  O   HOH B 431      24.032  31.457  17.846  1.00 32.53           O  
HETATM 2017  O   HOH B 432      22.726  45.485  -2.948  1.00 44.42           O  
HETATM 2018  O   HOH B 433      11.466  52.436   5.852  1.00 21.25           O  
HETATM 2019  O   HOH B 439      24.222  44.721  33.369  1.00 50.29           O  
HETATM 2020  O   HOH B 443       9.919  31.970   9.388  1.00 36.84           O  
HETATM 2021  O   HOH B 444      21.324  28.513  29.285  1.00 28.08           O  
HETATM 2022  O   HOH B 448      18.095  38.852 -12.189  1.00 31.88           O  
HETATM 2023  O   HOH B 449      14.070  53.132   1.189  1.00 45.00           O  
HETATM 2024  O   HOH B 450      30.045  34.806  21.224  1.00 59.39           O  
HETATM 2025  O   HOH B 451      -9.640  50.457  -4.522  1.00 47.69           O  
HETATM 2026  O   HOH B 452       8.865  30.003  20.912  1.00 47.12           O  
HETATM 2027  O   HOH B 453      28.714  46.678  20.912  1.00 29.38           O  
HETATM 2028  O   HOH B 454       7.122  47.862  -3.940  1.00 36.94           O  
HETATM 2029  O   HOH B 455      11.738  34.651  -2.852  1.00 38.41           O  
HETATM 2030  O   HOH B 456      14.807  29.905   2.005  1.00 38.87           O  
HETATM 2031  O   HOH B 458      -4.211  43.113  -3.829  1.00 51.80           O  
HETATM 2032  O   HOH B 460      -9.428  46.439  -1.037  1.00 45.71           O  
HETATM 2033  O   HOH B 461      20.830  23.645  29.803  1.00 24.87           O  
HETATM 2034  O   HOH B 463      17.301  46.175  29.355  1.00 31.27           O  
HETATM 2035  O   HOH B 469      14.709  50.565  36.375  1.00 42.28           O  
HETATM 2036  O   HOH B 471       0.862  46.393  -2.276  1.00 39.32           O  
HETATM 2037  O   HOH B 474      27.204  34.531  29.080  1.00 37.56           O  
HETATM 2038  O   HOH B 477      27.544  47.793  24.197  1.00 42.39           O  
HETATM 2039  O   HOH B 478      -0.982  44.641  -0.519  1.00 47.36           O  
HETATM 2040  O   HOH B 479      18.676  30.045  12.738  1.00 42.27           O  
HETATM 2041  O   HOH B 480      23.346  37.448  -1.827  1.00 43.83           O  
HETATM 2042  O   HOH B 483      18.011  51.150  34.482  1.00 40.76           O  
HETATM 2043  O   HOH B 486      33.212  37.672   9.393  1.00 50.79           O  
HETATM 2044  O   HOH B 487      14.435  27.711  20.246  1.00 55.58           O  
HETATM 2045  O   HOH B 488      27.950  58.663  25.945  1.00 45.74           O  
HETATM 2046  O   HOH B 489       3.840  39.085  -9.770  1.00 47.28           O  
HETATM 2047  O   HOH B 491      23.702  43.716  22.767  1.00 42.26           O  
HETATM 2048  O   HOH B 493      11.104  24.990  26.235  1.00 41.44           O  
HETATM 2049  O   HOH B 494      23.716  43.436  25.973  1.00 39.79           O  
HETATM 2050  O   HOH B 495      27.214  49.360   7.694  1.00 39.42           O  
HETATM 2051  O   HOH B 496      24.135  41.453   5.666  1.00 46.69           O  
HETATM 2052  O   HOH B 498      12.228  28.357   4.996  1.00 65.03           O  
HETATM 2053  O   HOH B 499      29.549  36.609   6.228  1.00 47.93           O  
HETATM 2054  O   HOH B 501      20.982  58.884  15.358  1.00 40.75           O  
HETATM 2055  O   HOH B 502      24.683  28.804  12.304  1.00 41.91           O  
HETATM 2056  O   HOH B 503      29.719  49.920  14.115  1.00 43.37           O  
HETATM 2057  O   HOH B 504      30.935  35.188  17.583  1.00 52.72           O  
HETATM 2058  O   HOH B 506      28.555  55.364  22.844  1.00 44.41           O  
HETATM 2059  O   HOH B 507       0.172  42.389   2.145  1.00 41.83           O  
CONECT   15  617                                                                
CONECT  112 1895                                                                
CONECT  617   15                                                                
CONECT  962 1564                                                                
CONECT 1059 1924                                                                
CONECT 1564  962                                                                
CONECT 1895  112 1896 1903                                                      
CONECT 1896 1895 1897 1908                                                      
CONECT 1897 1896 1898 1904                                                      
CONECT 1898 1897 1899 1905                                                      
CONECT 1899 1898 1900 1903                                                      
CONECT 1900 1899 1906                                                           
CONECT 1901 1902 1907 1908                                                      
CONECT 1902 1901                                                                
CONECT 1903 1895 1899                                                           
CONECT 1904 1897                                                                
CONECT 1905 1898                                                                
CONECT 1906 1900                                                                
CONECT 1907 1901                                                                
CONECT 1908 1896 1901                                                           
CONECT 1909 1910 1913 1917                                                      
CONECT 1910 1909 1911                                                           
CONECT 1911 1910 1912 1916                                                      
CONECT 1912 1911 1913 1914                                                      
CONECT 1913 1909 1912                                                           
CONECT 1914 1912 1915 1918                                                      
CONECT 1915 1914 1916                                                           
CONECT 1916 1911 1915                                                           
CONECT 1917 1909                                                                
CONECT 1918 1914 1919                                                           
CONECT 1919 1918 1920                                                           
CONECT 1920 1919 1921                                                           
CONECT 1921 1920 1922 1923                                                      
CONECT 1922 1921                                                                
CONECT 1923 1921                                                                
CONECT 1924 1059 1925 1932                                                      
CONECT 1925 1924 1926 1937                                                      
CONECT 1926 1925 1927 1933                                                      
CONECT 1927 1926 1928 1934                                                      
CONECT 1928 1927 1929 1932                                                      
CONECT 1929 1928 1935                                                           
CONECT 1930 1931 1936 1937                                                      
CONECT 1931 1930                                                                
CONECT 1932 1924 1928                                                           
CONECT 1933 1926                                                                
CONECT 1934 1927                                                                
CONECT 1935 1929                                                                
CONECT 1936 1930                                                                
CONECT 1937 1925 1930                                                           
CONECT 1938 1939 1942 1946                                                      
CONECT 1939 1938 1940                                                           
CONECT 1940 1939 1941 1945                                                      
CONECT 1941 1940 1942 1943                                                      
CONECT 1942 1938 1941                                                           
CONECT 1943 1941 1944 1947                                                      
CONECT 1944 1943 1945                                                           
CONECT 1945 1940 1944                                                           
CONECT 1946 1938                                                                
CONECT 1947 1943 1948                                                           
CONECT 1948 1947 1949                                                           
CONECT 1949 1948 1950                                                           
CONECT 1950 1949 1951 1952                                                      
CONECT 1951 1950                                                                
CONECT 1952 1950                                                                
MASTER      317    0    4    4   18    0   11    6 2057    2   64   20          
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.